NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
540349 |
2lor   |
18222 | cing | 4-filtered-FRED | STAR | entry | full | 579 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lor
# This FRED archive file contains, for PDB entry <2lor>:
#
# - 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_2lor
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lor
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11858.58
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 $Transmembrane_protein_141 A . 1 1
stop_
save_
save_Transmembrane_protein_141
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transmembrane protein 141"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVNLGLSRVDDAVAAKHPGLGEYAACQSHAFMKGVFTFVTGTGMAFGLQMFIQRKFPYPLQWSLLVAVVAGSVVSYGVTRVESEKCNNLWLFLETGQLPKDRSTDQRS
_Entity.Number_of_monomers 108
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 MET . 1 1
2 VAL . 1 1
3 ASN . 1 1
4 LEU . 1 1
5 GLY . 1 1
6 LEU . 1 1
7 SER . 1 1
8 ARG . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 HIS . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 GLU . 1 1
23 TYR . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 CYS . 1 1
27 GLN . 1 1
28 SER . 1 1
29 HIS . 1 1
30 ALA . 1 1
31 PHE . 1 1
32 MET . 1 1
33 LYS . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 PHE . 1 1
37 THR . 1 1
38 PHE . 1 1
39 VAL . 1 1
40 THR . 1 1
41 GLY . 1 1
42 THR . 1 1
43 GLY . 1 1
44 MET . 1 1
45 ALA . 1 1
46 PHE . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 MET . 1 1
51 PHE . 1 1
52 ILE . 1 1
53 GLN . 1 1
54 ARG . 1 1
55 LYS . 1 1
56 PHE . 1 1
57 PRO . 1 1
58 TYR . 1 1
59 PRO . 1 1
60 LEU . 1 1
61 GLN . 1 1
62 TRP . 1 1
63 SER . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 VAL . 1 1
69 VAL . 1 1
70 ALA . 1 1
71 GLY . 1 1
72 SER . 1 1
73 VAL . 1 1
74 VAL . 1 1
75 SER . 1 1
76 TYR . 1 1
77 GLY . 1 1
78 VAL . 1 1
79 THR . 1 1
80 ARG . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 SER . 1 1
84 GLU . 1 1
85 LYS . 1 1
86 CYS . 1 1
87 ASN . 1 1
88 ASN . 1 1
89 LEU . 1 1
90 TRP . 1 1
91 LEU . 1 1
92 PHE . 1 1
93 LEU . 1 1
94 GLU . 1 1
95 THR . 1 1
96 GLY . 1 1
97 GLN . 1 1
98 LEU . 1 1
99 PRO . 1 1
100 LYS . 1 1
101 ASP . 1 1
102 ARG . 1 1
103 SER . 1 1
104 THR . 1 1
105 ASP . 1 1
106 GLN . 1 1
107 ARG . 1 1
108 SER . 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
MET 1 1 1 1
VAL 2 2 1 1
ASN 3 3 1 1
LEU 4 4 1 1
GLY 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
ARG 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
HIS 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
GLU 22 22 1 1
TYR 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
CYS 26 26 1 1
GLN 27 27 1 1
SER 28 28 1 1
HIS 29 29 1 1
ALA 30 30 1 1
PHE 31 31 1 1
MET 32 32 1 1
LYS 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
PHE 36 36 1 1
THR 37 37 1 1
PHE 38 38 1 1
VAL 39 39 1 1
THR 40 40 1 1
GLY 41 41 1 1
THR 42 42 1 1
GLY 43 43 1 1
MET 44 44 1 1
ALA 45 45 1 1
PHE 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
MET 50 50 1 1
PHE 51 51 1 1
ILE 52 52 1 1
GLN 53 53 1 1
ARG 54 54 1 1
LYS 55 55 1 1
PHE 56 56 1 1
PRO 57 57 1 1
TYR 58 58 1 1
PRO 59 59 1 1
LEU 60 60 1 1
GLN 61 61 1 1
TRP 62 62 1 1
SER 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
VAL 68 68 1 1
VAL 69 69 1 1
ALA 70 70 1 1
GLY 71 71 1 1
SER 72 72 1 1
VAL 73 73 1 1
VAL 74 74 1 1
SER 75 75 1 1
TYR 76 76 1 1
GLY 77 77 1 1
VAL 78 78 1 1
THR 79 79 1 1
ARG 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
SER 83 83 1 1
GLU 84 84 1 1
LYS 85 85 1 1
CYS 86 86 1 1
ASN 87 87 1 1
ASN 88 88 1 1
LEU 89 89 1 1
TRP 90 90 1 1
LEU 91 91 1 1
PHE 92 92 1 1
LEU 93 93 1 1
GLU 94 94 1 1
THR 95 95 1 1
GLY 96 96 1 1
GLN 97 97 1 1
LEU 98 98 1 1
PRO 99 99 1 1
LYS 100 100 1 1
ASP 101 101 1 1
ARG 102 102 1 1
SER 103 103 1 1
THR 104 104 1 1
ASP 105 105 1 1
GLN 106 106 1 1
ARG 107 107 1 1
SER 108 108 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 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 4 LEU H . 4 LEU HN 1 1
1 1 2 1 1 5 GLY H . 5 GLY HN 1 1
2 1 1 1 1 6 LEU H . 6 LEU HN 1 1
2 1 2 1 1 7 SER H . 7 SER HN 1 1
3 1 1 1 1 7 SER H . 7 SER HN 1 1
3 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1
4 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
4 1 2 1 1 9 VAL H . 9 VAL HN 1 1
5 1 1 1 1 9 VAL H . 9 VAL HN 1 1
5 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
6 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
6 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
7 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
7 1 2 1 1 12 ALA H . 12 ALA HN 1 1
8 1 1 1 1 12 ALA H . 12 ALA HN 1 1
8 1 2 1 1 13 VAL H . 13 VAL HN 1 1
9 1 1 1 1 13 VAL H . 13 VAL HN 1 1
9 1 2 1 1 14 ALA H . 14 ALA HN 1 1
10 1 1 1 1 14 ALA H . 14 ALA HN 1 1
10 1 2 1 1 15 ALA H . 15 ALA HN 1 1
11 1 1 1 1 15 ALA H . 15 ALA HN 1 1
11 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
12 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
12 1 2 1 1 17 HIS H . 17 HIS HN 1 1
13 1 1 1 1 19 GLY H . 19 GLY HN 1 1
13 1 2 1 1 20 LEU H . 20 LEU HN 1 1
14 1 1 1 1 20 LEU H . 20 LEU HN 1 1
14 1 2 1 1 21 GLY H . 21 GLY HN 1 1
15 1 1 1 1 21 GLY H . 21 GLY HN 1 1
15 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
16 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
16 1 2 1 1 23 TYR H . 23 TYR HN 1 1
17 1 1 1 1 23 TYR H . 23 TYR HN 1 1
17 1 2 1 1 24 ALA H . 24 ALA HN 1 1
18 1 1 1 1 24 ALA H . 24 ALA HN 1 1
18 1 2 1 1 25 ALA H . 25 ALA HN 1 1
19 1 1 1 1 25 ALA H . 25 ALA HN 1 1
19 1 2 1 1 26 CYS H . 26 CYS HN 1 1
20 1 1 1 1 26 CYS H . 26 CYS HN 1 1
20 1 2 1 1 27 GLN H . 27 GLN HN 1 1
21 1 1 1 1 27 GLN H . 27 GLN HN 1 1
21 1 2 1 1 28 SER H . 28 SER HN 1 1
22 1 1 1 1 28 SER H . 28 SER HN 1 1
22 1 2 1 1 29 HIS H . 29 HIS HN 1 1
23 1 1 1 1 30 ALA H . 30 ALA HN 1 1
23 1 2 1 1 31 PHE H . 31 PHE HN 1 1
24 1 1 1 1 31 PHE H . 31 PHE HN 1 1
24 1 2 1 1 32 MET H . 32 MET HN 1 1
25 1 1 1 1 32 MET H . 32 MET HN 1 1
25 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
26 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
26 1 2 1 1 34 GLY H . 34 GLY HN 1 1
27 1 1 1 1 34 GLY H . 34 GLY HN 1 1
27 1 2 1 1 35 VAL H . 35 VAL HN 1 1
28 1 1 1 1 35 VAL H . 35 VAL HN 1 1
28 1 2 1 1 36 PHE H . 36 PHE HN 1 1
29 1 1 1 1 36 PHE H . 36 PHE HN 1 1
29 1 2 1 1 37 THR H . 37 THR HN 1 1
30 1 1 1 1 36 PHE H . 36 PHE HN 1 1
30 1 2 1 1 38 PHE H . 38 PHE HN 1 1
31 1 1 1 1 37 THR H . 37 THR HN 1 1
31 1 2 1 1 38 PHE H . 38 PHE HN 1 1
32 1 1 1 1 38 PHE H . 38 PHE HN 1 1
32 1 2 1 1 39 VAL H . 39 VAL HN 1 1
33 1 1 1 1 39 VAL H . 39 VAL HN 1 1
33 1 2 1 1 40 THR H . 40 THR HN 1 1
34 1 1 1 1 42 THR H . 42 THR HN 1 1
34 1 2 1 1 43 GLY H . 43 GLY HN 1 1
35 1 1 1 1 43 GLY H . 43 GLY HN 1 1
35 1 2 1 1 44 MET H . 44 MET HN 1 1
36 1 1 1 1 44 MET H . 44 MET HN 1 1
36 1 2 1 1 45 ALA H . 45 ALA HN 1 1
37 1 1 1 1 45 ALA H . 45 ALA HN 1 1
37 1 2 1 1 46 PHE H . 46 PHE HN 1 1
38 1 1 1 1 46 PHE H . 46 PHE HN 1 1
38 1 2 1 1 47 GLY H . 47 GLY HN 1 1
39 1 1 1 1 48 LEU H . 48 LEU HN 1 1
39 1 2 1 1 49 GLN H . 49 GLN HN 1 1
40 1 1 1 1 49 GLN H . 49 GLN HN 1 1
40 1 2 1 1 50 MET H . 50 MET HN 1 1
41 1 1 1 1 51 PHE H . 51 PHE HN 1 1
41 1 2 1 1 52 ILE H . 52 ILE HN 1 1
42 1 1 1 1 52 ILE H . 52 ILE HN 1 1
42 1 2 1 1 53 GLN H . 53 GLN HN 1 1
43 1 1 1 1 53 GLN H . 53 GLN HN 1 1
43 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
44 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
44 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
45 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
45 1 2 1 1 56 PHE H . 56 PHE HN 1 1
46 1 1 1 1 62 TRP H . 62 TRP HN 1 1
46 1 2 1 1 63 SER H . 63 SER HN 1 1
47 1 1 1 1 63 SER H . 63 SER HN 1 1
47 1 2 1 1 64 LEU H . 64 LEU HN 1 1
48 1 1 1 1 64 LEU H . 64 LEU HN 1 1
48 1 2 1 1 65 LEU H . 65 LEU HN 1 1
49 1 1 1 1 65 LEU H . 65 LEU HN 1 1
49 1 2 1 1 66 VAL H . 66 VAL HN 1 1
50 1 1 1 1 67 ALA H . 67 ALA HN 1 1
50 1 2 1 1 68 VAL H . 68 VAL HN 1 1
51 1 1 1 1 66 VAL H . 66 VAL HN 1 1
51 1 2 1 1 67 ALA H . 67 ALA HN 1 1
52 1 1 1 1 68 VAL H . 68 VAL HN 1 1
52 1 2 1 1 69 VAL H . 69 VAL HN 1 1
53 1 1 1 1 69 VAL H . 69 VAL HN 1 1
53 1 2 1 1 70 ALA H . 70 ALA HN 1 1
54 1 1 1 1 70 ALA H . 70 ALA HN 1 1
54 1 2 1 1 71 GLY H . 71 GLY HN 1 1
55 1 1 1 1 71 GLY H . 71 GLY HN 1 1
55 1 2 1 1 72 SER H . 72 SER HN 1 1
56 1 1 1 1 79 THR H . 79 THR HN 1 1
56 1 2 1 1 80 ARG H . 80 ARG+ HN 1 1
57 1 1 1 1 72 SER H . 72 SER HN 1 1
57 1 2 1 1 73 VAL H . 73 VAL HN 1 1
58 1 1 1 1 78 VAL H . 78 VAL HN 1 1
58 1 2 1 1 79 THR H . 79 THR HN 1 1
59 1 1 1 1 76 TYR H . 76 TYR HN 1 1
59 1 2 1 1 77 GLY H . 77 GLY HN 1 1
60 1 1 1 1 80 ARG H . 80 ARG+ HN 1 1
60 1 2 1 1 81 VAL H . 81 VAL HN 1 1
61 1 1 1 1 81 VAL H . 81 VAL HN 1 1
61 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
62 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
62 1 2 1 1 83 SER H . 83 SER HN 1 1
63 1 1 1 1 83 SER H . 83 SER HN 1 1
63 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
64 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1
64 1 2 1 1 86 CYS H . 86 CYS HN 1 1
65 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
65 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
66 1 1 1 1 86 CYS H . 86 CYS HN 1 1
66 1 2 1 1 87 ASN H . 87 ASN HN 1 1
67 1 1 1 1 87 ASN H . 87 ASN HN 1 1
67 1 2 1 1 88 ASN H . 88 ASN HN 1 1
68 1 1 1 1 88 ASN H . 88 ASN HN 1 1
68 1 2 1 1 89 LEU H . 89 LEU HN 1 1
69 1 1 1 1 89 LEU H . 89 LEU HN 1 1
69 1 2 1 1 90 TRP H . 90 TRP HN 1 1
70 1 1 1 1 90 TRP H . 90 TRP HN 1 1
70 1 2 1 1 91 LEU H . 91 LEU HN 1 1
71 1 1 1 1 91 LEU H . 91 LEU HN 1 1
71 1 2 1 1 92 PHE H . 92 PHE HN 1 1
72 1 1 1 1 92 PHE H . 92 PHE HN 1 1
72 1 2 1 1 93 LEU H . 93 LEU HN 1 1
73 1 1 1 1 93 LEU H . 93 LEU HN 1 1
73 1 2 1 1 94 GLU H . 94 GLU- HN 1 1
74 1 1 1 1 94 GLU H . 94 GLU- HN 1 1
74 1 2 1 1 95 THR H . 95 THR HN 1 1
75 1 1 1 1 95 THR H . 95 THR HN 1 1
75 1 2 1 1 96 GLY H . 96 GLY HN 1 1
76 1 1 1 1 96 GLY H . 96 GLY HN 1 1
76 1 2 1 1 97 GLN H . 97 GLN HN 1 1
77 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
77 1 2 1 1 101 ASP H . 101 ASP- HN 1 1
78 1 1 1 1 101 ASP H . 101 ASP- HN 1 1
78 1 2 1 1 102 ARG H . 102 ARG+ HN 1 1
79 1 1 1 1 102 ARG H . 102 ARG+ HN 1 1
79 1 2 1 1 103 SER H . 103 SER HN 1 1
80 1 1 1 1 103 SER H . 103 SER HN 1 1
80 1 2 1 1 104 THR H . 104 THR HN 1 1
81 1 1 1 1 34 GLY H . 34 GLY HN 1 1
81 1 2 1 1 36 PHE H . 36 PHE HN 1 1
82 1 1 1 1 97 GLN H . 97 GLN HN 1 1
82 1 2 1 1 98 LEU H . 98 LEU HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.0 4.0 1 1
2 1 . . . . . . 2.0 4.0 1 1
3 1 . . . . . . 2.0 4.0 1 1
4 1 . . . . . . 2.0 4.0 1 1
5 1 . . . . . . 2.0 4.0 1 1
6 1 . . . . . . 2.0 4.0 1 1
7 1 . . . . . . 2.0 4.0 1 1
8 1 . . . . . . 2.0 4.0 1 1
9 1 . . . . . . 2.0 4.0 1 1
10 1 . . . . . . 2.0 4.0 1 1
11 1 . . . . . . 2.0 4.0 1 1
12 1 . . . . . . 2.0 4.0 1 1
13 1 . . . . . . 2.0 4.0 1 1
14 1 . . . . . . 2.0 4.0 1 1
15 1 . . . . . . 2.0 4.0 1 1
16 1 . . . . . . 2.0 4.0 1 1
17 1 . . . . . . 2.0 4.0 1 1
18 1 . . . . . . 2.0 4.0 1 1
19 1 . . . . . . 2.0 4.0 1 1
20 1 . . . . . . 2.0 4.0 1 1
21 1 . . . . . . 2.0 4.0 1 1
22 1 . . . . . . 2.0 4.0 1 1
23 1 . . . . . . 2.0 4.0 1 1
24 1 . . . . . . 2.0 4.0 1 1
25 1 . . . . . . 2.0 4.0 1 1
26 1 . . . . . . 2.0 4.0 1 1
27 1 . . . . . . 2.0 4.0 1 1
28 1 . . . . . . 2.0 4.0 1 1
29 1 . . . . . . 2.0 4.0 1 1
30 1 . . . . . . 2.0 4.0 1 1
31 1 . . . . . . 2.0 4.0 1 1
32 1 . . . . . . 2.0 4.0 1 1
33 1 . . . . . . 2.0 4.0 1 1
34 1 . . . . . . 2.0 4.0 1 1
35 1 . . . . . . 2.0 4.0 1 1
36 1 . . . . . . 2.0 4.0 1 1
37 1 . . . . . . 2.0 4.0 1 1
38 1 . . . . . . 2.0 4.0 1 1
39 1 . . . . . . 2.0 4.0 1 1
40 1 . . . . . . 2.0 4.0 1 1
41 1 . . . . . . 2.0 4.0 1 1
42 1 . . . . . . 2.0 4.0 1 1
43 1 . . . . . . 2.0 4.0 1 1
44 1 . . . . . . 2.0 4.0 1 1
45 1 . . . . . . 2.0 4.0 1 1
46 1 . . . . . . 2.0 4.0 1 1
47 1 . . . . . . 2.0 4.0 1 1
48 1 . . . . . . 2.0 4.0 1 1
49 1 . . . . . . 2.0 4.0 1 1
50 1 . . . . . . 2.0 4.0 1 1
51 1 . . . . . . 2.0 4.0 1 1
52 1 . . . . . . 2.0 4.0 1 1
53 1 . . . . . . 2.0 4.0 1 1
54 1 . . . . . . 2.0 4.0 1 1
55 1 . . . . . . 2.0 4.0 1 1
56 1 . . . . . . 2.0 4.0 1 1
57 1 . . . . . . 2.0 4.0 1 1
58 1 . . . . . . 2.0 4.0 1 1
59 1 . . . . . . 2.0 4.0 1 1
60 1 . . . . . . 2.0 4.0 1 1
61 1 . . . . . . 2.0 4.0 1 1
62 1 . . . . . . 2.0 4.0 1 1
63 1 . . . . . . 2.0 4.0 1 1
64 1 . . . . . . 2.0 4.0 1 1
65 1 . . . . . . 2.0 4.0 1 1
66 1 . . . . . . 2.0 4.0 1 1
67 1 . . . . . . 2.0 4.0 1 1
68 1 . . . . . . 2.0 4.0 1 1
69 1 . . . . . . 2.0 4.0 1 1
70 1 . . . . . . 2.0 4.0 1 1
71 1 . . . . . . 2.0 4.0 1 1
72 1 . . . . . . 2.0 4.0 1 1
73 1 . . . . . . 2.0 4.0 1 1
74 1 . . . . . . 2.0 4.0 1 1
75 1 . . . . . . 2.0 4.0 1 1
76 1 . . . . . . 2.0 4.0 1 1
77 1 . . . . . . 2.75 4.75 1 1
78 1 . . . . . . 2.75 4.75 1 1
79 1 . . . . . . 2.75 4.75 1 1
80 1 . . . . . . 2.75 4.75 1 1
81 1 . . . . . . 3.5 5.5 1 1
82 1 . . . . . . 3.5 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 ALA H . 15 ALA HN 1 2
1 1 2 1 1 26 CYS CB . 26 CYS CB 1 2
2 1 1 1 1 16 LYS H . 16 LYS+ HN 1 2
2 1 2 1 1 26 CYS CB . 26 CYS CB 1 2
3 1 1 1 1 17 HIS H . 17 HIS HN 1 2
3 1 2 1 1 26 CYS CB . 26 CYS CB 1 2
4 1 1 1 1 19 GLY H . 19 GLY HN 1 2
4 1 2 1 1 26 CYS CB . 26 CYS CB 1 2
5 1 1 1 1 20 LEU H . 20 LEU HN 1 2
5 1 2 1 1 26 CYS CB . 26 CYS CB 1 2
6 1 1 1 1 21 GLY H . 21 GLY HN 1 2
6 1 2 1 1 26 CYS CB . 26 CYS CB 1 2
7 1 1 1 1 22 GLU H . 22 GLU- HN 1 2
7 1 2 1 1 26 CYS CB . 26 CYS CB 1 2
8 1 1 1 1 23 TYR H . 23 TYR HN 1 2
8 1 2 1 1 26 CYS CB . 26 CYS CB 1 2
9 1 1 1 1 24 ALA H . 24 ALA HN 1 2
9 1 2 1 1 26 CYS CB . 26 CYS CB 1 2
10 1 1 1 1 25 ALA H . 25 ALA HN 1 2
10 1 2 1 1 26 CYS CB . 26 CYS CB 1 2
11 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
11 1 2 1 1 27 GLN H . 27 GLN HN 1 2
12 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
12 1 2 1 1 28 SER H . 28 SER HN 1 2
13 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
13 1 2 1 1 29 HIS H . 29 HIS HN 1 2
14 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
14 1 2 1 1 30 ALA H . 30 ALA HN 1 2
15 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
15 1 2 1 1 31 PHE H . 31 PHE HN 1 2
16 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
16 1 2 1 1 32 MET H . 32 MET HN 1 2
17 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
17 1 2 1 1 33 LYS H . 33 LYS+ HN 1 2
18 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
18 1 2 1 1 34 GLY H . 34 GLY HN 1 2
19 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
19 1 2 1 1 35 VAL H . 35 VAL HN 1 2
20 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
20 1 2 1 1 36 PHE H . 36 PHE HN 1 2
21 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
21 1 2 1 1 37 THR H . 37 THR HN 1 2
22 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
22 1 2 1 1 38 PHE H . 38 PHE HN 1 2
23 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
23 1 2 1 1 39 VAL H . 39 VAL HN 1 2
24 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
24 1 2 1 1 40 THR H . 40 THR HN 1 2
25 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
25 1 2 1 1 41 GLY H . 41 GLY HN 1 2
26 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
26 1 2 1 1 90 TRP H . 90 TRP HN 1 2
27 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
27 1 2 1 1 91 LEU H . 91 LEU HN 1 2
28 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
28 1 2 1 1 93 LEU H . 93 LEU HN 1 2
29 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
29 1 2 1 1 94 GLU H . 94 GLU- HN 1 2
30 1 1 1 1 26 CYS CB . 26 CYS CB 1 2
30 1 2 1 1 95 THR H . 95 THR HN 1 2
31 1 1 1 1 35 VAL H . 35 VAL HN 1 2
31 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
32 1 1 1 1 36 PHE H . 36 PHE HN 1 2
32 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
33 1 1 1 1 37 THR H . 37 THR HN 1 2
33 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
34 1 1 1 1 38 PHE H . 38 PHE HN 1 2
34 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
35 1 1 1 1 39 VAL H . 39 VAL HN 1 2
35 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
36 1 1 1 1 40 THR H . 40 THR HN 1 2
36 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
37 1 1 1 1 41 GLY H . 41 GLY HN 1 2
37 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
38 1 1 1 1 42 THR H . 42 THR HN 1 2
38 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
39 1 1 1 1 43 GLY H . 43 GLY HN 1 2
39 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
40 1 1 1 1 44 MET H . 44 MET HN 1 2
40 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
41 1 1 1 1 46 PHE H . 46 PHE HN 1 2
41 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
42 1 1 1 1 47 GLY H . 47 GLY HN 1 2
42 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
43 1 1 1 1 48 LEU H . 48 LEU HN 1 2
43 1 2 1 1 49 GLN CB . 49 GLN CB 1 2
44 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
44 1 2 1 1 50 MET H . 50 MET HN 1 2
45 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
45 1 2 1 1 52 ILE H . 52 ILE HN 1 2
46 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
46 1 2 1 1 53 GLN H . 53 GLN HN 1 2
47 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
47 1 2 1 1 54 ARG H . 54 ARG+ HN 1 2
48 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
48 1 2 1 1 55 LYS H . 55 LYS+ HN 1 2
49 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
49 1 2 1 1 58 TYR H . 58 TYR HN 1 2
50 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
50 1 2 1 1 60 LEU H . 60 LEU HN 1 2
51 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
51 1 2 1 1 61 GLN H . 61 GLN HN 1 2
52 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
52 1 2 1 1 62 TRP H . 62 TRP HN 1 2
53 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
53 1 2 1 1 63 SER H . 63 SER HN 1 2
54 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
54 1 2 1 1 64 LEU H . 64 LEU HN 1 2
55 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
55 1 2 1 1 65 LEU H . 65 LEU HN 1 2
56 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
56 1 2 1 1 66 VAL H . 66 VAL HN 1 2
57 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
57 1 2 1 1 67 ALA H . 67 ALA HN 1 2
58 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
58 1 2 1 1 68 VAL H . 68 VAL HN 1 2
59 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
59 1 2 1 1 69 VAL H . 69 VAL HN 1 2
60 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
60 1 2 1 1 70 ALA H . 70 ALA HN 1 2
61 1 1 1 1 49 GLN CB . 49 GLN CB 1 2
61 1 2 1 1 71 GLY H . 71 GLY HN 1 2
62 1 1 1 1 43 GLY H . 43 GLY HN 1 2
62 1 2 1 1 56 PHE CB . 56 PHE CB 1 2
63 1 1 1 1 44 MET H . 44 MET HN 1 2
63 1 2 1 1 56 PHE CB . 56 PHE CB 1 2
64 1 1 1 1 46 PHE H . 46 PHE HN 1 2
64 1 2 1 1 56 PHE CB . 56 PHE CB 1 2
65 1 1 1 1 47 GLY H . 47 GLY HN 1 2
65 1 2 1 1 56 PHE CB . 56 PHE CB 1 2
66 1 1 1 1 48 LEU H . 48 LEU HN 1 2
66 1 2 1 1 56 PHE CB . 56 PHE CB 1 2
67 1 1 1 1 49 GLN H . 49 GLN HN 1 2
67 1 2 1 1 56 PHE CB . 56 PHE CB 1 2
68 1 1 1 1 50 MET H . 50 MET HN 1 2
68 1 2 1 1 56 PHE CB . 56 PHE CB 1 2
69 1 1 1 1 51 PHE H . 51 PHE HN 1 2
69 1 2 1 1 56 PHE CB . 56 PHE CB 1 2
70 1 1 1 1 52 ILE H . 52 ILE HN 1 2
70 1 2 1 1 56 PHE CB . 56 PHE CB 1 2
71 1 1 1 1 53 GLN H . 53 GLN HN 1 2
71 1 2 1 1 56 PHE CB . 56 PHE CB 1 2
72 1 1 1 1 54 ARG H . 54 ARG+ HN 1 2
72 1 2 1 1 56 PHE CB . 56 PHE CB 1 2
73 1 1 1 1 55 LYS H . 55 LYS+ HN 1 2
73 1 2 1 1 56 PHE CB . 56 PHE CB 1 2
74 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
74 1 2 1 1 58 TYR H . 58 TYR HN 1 2
75 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
75 1 2 1 1 60 LEU H . 60 LEU HN 1 2
76 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
76 1 2 1 1 61 GLN H . 61 GLN HN 1 2
77 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
77 1 2 1 1 62 TRP H . 62 TRP HN 1 2
78 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
78 1 2 1 1 63 SER H . 63 SER HN 1 2
79 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
79 1 2 1 1 64 LEU H . 64 LEU HN 1 2
80 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
80 1 2 1 1 65 LEU H . 65 LEU HN 1 2
81 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
81 1 2 1 1 66 VAL H . 66 VAL HN 1 2
82 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
82 1 2 1 1 67 ALA H . 67 ALA HN 1 2
83 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
83 1 2 1 1 68 VAL H . 68 VAL HN 1 2
84 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
84 1 2 1 1 69 VAL H . 69 VAL HN 1 2
85 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
85 1 2 1 1 70 ALA H . 70 ALA HN 1 2
86 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
86 1 2 1 1 71 GLY H . 71 GLY HN 1 2
87 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
87 1 2 1 1 72 SER H . 72 SER HN 1 2
88 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
88 1 2 1 1 73 VAL H . 73 VAL HN 1 2
89 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
89 1 2 1 1 74 VAL H . 74 VAL HN 1 2
90 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
90 1 2 1 1 75 SER H . 75 SER HN 1 2
91 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
91 1 2 1 1 76 TYR H . 76 TYR HN 1 2
92 1 1 1 1 56 PHE CB . 56 PHE CB 1 2
92 1 2 1 1 77 GLY H . 77 GLY HN 1 2
93 1 1 1 1 32 MET H . 32 MET HN 1 2
93 1 2 1 1 75 SER CB . 75 SER CB 1 2
94 1 1 1 1 60 LEU H . 60 LEU HN 1 2
94 1 2 1 1 75 SER CB . 75 SER CB 1 2
95 1 1 1 1 61 GLN H . 61 GLN HN 1 2
95 1 2 1 1 75 SER CB . 75 SER CB 1 2
96 1 1 1 1 64 LEU H . 64 LEU HN 1 2
96 1 2 1 1 75 SER CB . 75 SER CB 1 2
97 1 1 1 1 65 LEU H . 65 LEU HN 1 2
97 1 2 1 1 75 SER CB . 75 SER CB 1 2
98 1 1 1 1 66 VAL H . 66 VAL HN 1 2
98 1 2 1 1 75 SER CB . 75 SER CB 1 2
99 1 1 1 1 67 ALA H . 67 ALA HN 1 2
99 1 2 1 1 75 SER CB . 75 SER CB 1 2
100 1 1 1 1 68 VAL H . 68 VAL HN 1 2
100 1 2 1 1 75 SER CB . 75 SER CB 1 2
101 1 1 1 1 69 VAL H . 69 VAL HN 1 2
101 1 2 1 1 75 SER CB . 75 SER CB 1 2
102 1 1 1 1 70 ALA H . 70 ALA HN 1 2
102 1 2 1 1 75 SER CB . 75 SER CB 1 2
103 1 1 1 1 71 GLY H . 71 GLY HN 1 2
103 1 2 1 1 75 SER CB . 75 SER CB 1 2
104 1 1 1 1 72 SER H . 72 SER HN 1 2
104 1 2 1 1 75 SER CB . 75 SER CB 1 2
105 1 1 1 1 73 VAL H . 73 VAL HN 1 2
105 1 2 1 1 75 SER CB . 75 SER CB 1 2
106 1 1 1 1 74 VAL H . 74 VAL HN 1 2
106 1 2 1 1 75 SER CB . 75 SER CB 1 2
107 1 1 1 1 75 SER CB . 75 SER CB 1 2
107 1 2 1 1 77 GLY H . 77 GLY HN 1 2
108 1 1 1 1 75 SER CB . 75 SER CB 1 2
108 1 2 1 1 78 VAL H . 78 VAL HN 1 2
109 1 1 1 1 75 SER CB . 75 SER CB 1 2
109 1 2 1 1 79 THR H . 79 THR HN 1 2
110 1 1 1 1 75 SER CB . 75 SER CB 1 2
110 1 2 1 1 80 ARG H . 80 ARG+ HN 1 2
111 1 1 1 1 75 SER CB . 75 SER CB 1 2
111 1 2 1 1 81 VAL H . 81 VAL HN 1 2
112 1 1 1 1 75 SER CB . 75 SER CB 1 2
112 1 2 1 1 82 GLU H . 82 GLU- HN 1 2
113 1 1 1 1 75 SER CB . 75 SER CB 1 2
113 1 2 1 1 83 SER H . 83 SER HN 1 2
114 1 1 1 1 75 SER CB . 75 SER CB 1 2
114 1 2 1 1 85 LYS H . 85 LYS+ HN 1 2
115 1 1 1 1 75 SER CB . 75 SER CB 1 2
115 1 2 1 1 86 CYS H . 86 CYS HN 1 2
116 1 1 1 1 75 SER CB . 75 SER CB 1 2
116 1 2 1 1 93 LEU H . 93 LEU HN 1 2
117 1 1 1 1 75 SER CB . 75 SER CB 1 2
117 1 2 1 1 95 THR H . 95 THR HN 1 2
118 1 1 1 1 75 SER CB . 75 SER CB 1 2
118 1 2 1 1 100 LYS H . 100 LYS+ HN 1 2
119 1 1 1 1 75 SER CB . 75 SER CB 1 2
119 1 2 1 1 101 ASP H . 101 ASP- HN 1 2
120 1 1 1 1 75 SER CB . 75 SER CB 1 2
120 1 2 1 1 102 ARG H . 102 ARG+ HN 1 2
121 1 1 1 1 75 SER CB . 75 SER CB 1 2
121 1 2 1 1 103 SER H . 103 SER HN 1 2
122 1 1 1 1 19 GLY H . 19 GLY HN 1 2
122 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
123 1 1 1 1 20 LEU H . 20 LEU HN 1 2
123 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
124 1 1 1 1 21 GLY H . 21 GLY HN 1 2
124 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
125 1 1 1 1 66 VAL H . 66 VAL HN 1 2
125 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
126 1 1 1 1 67 ALA H . 67 ALA HN 1 2
126 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
127 1 1 1 1 68 VAL H . 68 VAL HN 1 2
127 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
128 1 1 1 1 70 ALA H . 70 ALA HN 1 2
128 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
129 1 1 1 1 71 GLY H . 71 GLY HN 1 2
129 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
130 1 1 1 1 72 SER H . 72 SER HN 1 2
130 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
131 1 1 1 1 73 VAL H . 73 VAL HN 1 2
131 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
132 1 1 1 1 74 VAL H . 74 VAL HN 1 2
132 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
133 1 1 1 1 75 SER H . 75 SER HN 1 2
133 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
134 1 1 1 1 76 TYR H . 76 TYR HN 1 2
134 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
135 1 1 1 1 77 GLY H . 77 GLY HN 1 2
135 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
136 1 1 1 1 78 VAL H . 78 VAL HN 1 2
136 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
137 1 1 1 1 79 THR H . 79 THR HN 1 2
137 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
138 1 1 1 1 80 ARG H . 80 ARG+ HN 1 2
138 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
139 1 1 1 1 81 VAL H . 81 VAL HN 1 2
139 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
140 1 1 1 1 82 GLU H . 82 GLU- HN 1 2
140 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
141 1 1 1 1 83 SER H . 83 SER HN 1 2
141 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
142 1 1 1 1 84 GLU H . 84 GLU- HN 1 2
142 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
143 1 1 1 1 85 LYS H . 85 LYS+ HN 1 2
143 1 2 1 1 86 CYS CB . 86 CYS CB 1 2
144 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
144 1 2 1 1 87 ASN H . 87 ASN HN 1 2
145 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
145 1 2 1 1 88 ASN H . 88 ASN HN 1 2
146 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
146 1 2 1 1 89 LEU H . 89 LEU HN 1 2
147 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
147 1 2 1 1 90 TRP H . 90 TRP HN 1 2
148 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
148 1 2 1 1 91 LEU H . 91 LEU HN 1 2
149 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
149 1 2 1 1 92 PHE H . 92 PHE HN 1 2
150 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
150 1 2 1 1 93 LEU H . 93 LEU HN 1 2
151 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
151 1 2 1 1 94 GLU H . 94 GLU- HN 1 2
152 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
152 1 2 1 1 95 THR H . 95 THR HN 1 2
153 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
153 1 2 1 1 96 GLY H . 96 GLY HN 1 2
154 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
154 1 2 1 1 97 GLN H . 97 GLN HN 1 2
155 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
155 1 2 1 1 98 LEU H . 98 LEU HN 1 2
156 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
156 1 2 1 1 101 ASP H . 101 ASP- HN 1 2
157 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
157 1 2 1 1 102 ARG H . 102 ARG+ HN 1 2
158 1 1 1 1 86 CYS CB . 86 CYS CB 1 2
158 1 2 1 1 103 SER H . 103 SER HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 15.1 1 2
2 1 . . . . . . . 15.1 1 2
3 1 . . . . . . . 15.1 1 2
4 1 . . . . . . . 15.1 1 2
5 1 . . . . . . . 15.1 1 2
6 1 . . . . . . . 15.1 1 2
7 1 . . . . . . . 15.1 1 2
8 1 . . . . . . . 15.1 1 2
9 1 . . . . . . . 15.1 1 2
10 1 . . . . . . . 15.1 1 2
11 1 . . . . . . . 15.1 1 2
12 1 . . . . . . . 15.1 1 2
13 1 . . . . . . . 15.1 1 2
14 1 . . . . . . . 15.1 1 2
15 1 . . . . . . . 15.1 1 2
16 1 . . . . . . . 15.1 1 2
17 1 . . . . . . . 15.1 1 2
18 1 . . . . . . . 15.1 1 2
19 1 . . . . . . . 15.1 1 2
20 1 . . . . . . . 15.1 1 2
21 1 . . . . . . 4.2 19.7 1 2
22 1 . . . . . . 7.2 23.5 1 2
23 1 . . . . . . 7.2 23.5 1 2
24 1 . . . . . . 7.2 23.5 1 2
25 1 . . . . . . 10.2 27.2 1 2
26 1 . . . . . . 5.2 20.3 1 2
27 1 . . . . . . 5.2 20.3 1 2
28 1 . . . . . . 5.2 15.5 1 2
29 1 . . . . . . 5.2 15.5 1 2
30 1 . . . . . . 5.2 15.5 1 2
31 1 . . . . . . 10.2 27.2 1 2
32 1 . . . . . . 10.2 27.2 1 2
33 1 . . . . . . 7.2 23.5 1 2
34 1 . . . . . . 7.2 23.5 1 2
35 1 . . . . . . 4.2 19.7 1 2
36 1 . . . . . . 4.2 19.7 1 2
37 1 . . . . . . . 15.1 1 2
38 1 . . . . . . . 15.1 1 2
39 1 . . . . . . . 15.1 1 2
40 1 . . . . . . . 15.1 1 2
41 1 . . . . . . . 15.1 1 2
42 1 . . . . . . . 15.1 1 2
43 1 . . . . . . . 15.1 1 2
44 1 . . . . . . . 15.1 1 2
45 1 . . . . . . . 15.1 1 2
46 1 . . . . . . . 15.1 1 2
47 1 . . . . . . . 15.1 1 2
48 1 . . . . . . . 15.1 1 2
49 1 . . . . . . . 15.1 1 2
50 1 . . . . . . . 15.1 1 2
51 1 . . . . . . . 15.1 1 2
52 1 . . . . . . . 15.1 1 2
53 1 . . . . . . . 15.1 1 2
54 1 . . . . . . . 15.1 1 2
55 1 . . . . . . 4.2 11.7 1 2
56 1 . . . . . . 4.2 11.7 1 2
57 1 . . . . . . 7.2 15.5 1 2
58 1 . . . . . . 7.2 15.5 1 2
59 1 . . . . . . 7.2 15.5 1 2
60 1 . . . . . . 5.2 27.2 1 2
61 1 . . . . . . 5.2 27.2 1 2
62 1 . . . . . . 10.2 27.2 1 2
63 1 . . . . . . 10.2 27.2 1 2
64 1 . . . . . . 4.2 19.7 1 2
65 1 . . . . . . 4.2 19.7 1 2
66 1 . . . . . . . 15.1 1 2
67 1 . . . . . . . 15.1 1 2
68 1 . . . . . . . 15.1 1 2
69 1 . . . . . . . 15.1 1 2
70 1 . . . . . . . 15.1 1 2
71 1 . . . . . . . 15.1 1 2
72 1 . . . . . . . 15.1 1 2
73 1 . . . . . . . 15.1 1 2
74 1 . . . . . . . 15.1 1 2
75 1 . . . . . . . 15.1 1 2
76 1 . . . . . . . 15.1 1 2
77 1 . . . . . . . 15.1 1 2
78 1 . . . . . . . 15.1 1 2
79 1 . . . . . . . 15.1 1 2
80 1 . . . . . . . 15.1 1 2
81 1 . . . . . . . 15.1 1 2
82 1 . . . . . . . 15.1 1 2
83 1 . . . . . . . 15.1 1 2
84 1 . . . . . . . 15.1 1 2
85 1 . . . . . . 4.2 19.7 1 2
86 1 . . . . . . 7.2 23.5 1 2
87 1 . . . . . . 7.2 23.5 1 2
88 1 . . . . . . 7.2 23.5 1 2
89 1 . . . . . . 7.2 23.5 1 2
90 1 . . . . . . 10.2 27.2 1 2
91 1 . . . . . . 10.2 27.2 1 2
92 1 . . . . . . 10.2 27.2 1 2
93 1 . . . . . . . 15.5 1 2
94 1 . . . . . . 4.2 19.7 1 2
95 1 . . . . . . 4.2 19.7 1 2
96 1 . . . . . . . 19.7 1 2
97 1 . . . . . . . 19.7 1 2
98 1 . . . . . . . 15.1 1 2
99 1 . . . . . . . 15.1 1 2
100 1 . . . . . . . 15.1 1 2
101 1 . . . . . . . 15.1 1 2
102 1 . . . . . . . 15.1 1 2
103 1 . . . . . . . 15.1 1 2
104 1 . . . . . . . 15.1 1 2
105 1 . . . . . . . 15.1 1 2
106 1 . . . . . . . 15.1 1 2
107 1 . . . . . . . 15.1 1 2
108 1 . . . . . . . 15.1 1 2
109 1 . . . . . . . 15.1 1 2
110 1 . . . . . . . 15.1 1 2
111 1 . . . . . . . 15.1 1 2
112 1 . . . . . . . 15.1 1 2
113 1 . . . . . . . 15.1 1 2
114 1 . . . . . . . 15.1 1 2
115 1 . . . . . . . 15.1 1 2
116 1 . . . . . . . 23.5 1 2
117 1 . . . . . . 4.2 27.2 1 2
118 1 . . . . . . 10.2 27.2 1 2
119 1 . . . . . . 10.2 27.2 1 2
120 1 . . . . . . 10.2 27.2 1 2
121 1 . . . . . . 10.2 27.2 1 2
122 1 . . . . . . 5.2 15.6 1 2
123 1 . . . . . . 5.2 15.6 1 2
124 1 . . . . . . 5.2 15.6 1 2
125 1 . . . . . . 10.2 27.2 1 2
126 1 . . . . . . 10.2 27.2 1 2
127 1 . . . . . . 7.2 27.2 1 2
128 1 . . . . . . 4.2 23.5 1 2
129 1 . . . . . . 4.2 23.5 1 2
130 1 . . . . . . 4.2 19.7 1 2
131 1 . . . . . . 4.2 19.7 1 2
132 1 . . . . . . . 19.7 1 2
133 1 . . . . . . . 19.7 1 2
134 1 . . . . . . . 15.1 1 2
135 1 . . . . . . . 15.1 1 2
136 1 . . . . . . . 15.1 1 2
137 1 . . . . . . . 15.1 1 2
138 1 . . . . . . . 15.1 1 2
139 1 . . . . . . . 15.1 1 2
140 1 . . . . . . . 15.1 1 2
141 1 . . . . . . . 15.1 1 2
142 1 . . . . . . . 15.1 1 2
143 1 . . . . . . . 15.1 1 2
144 1 . . . . . . . 15.1 1 2
145 1 . . . . . . . 15.1 1 2
146 1 . . . . . . . 15.1 1 2
147 1 . . . . . . . 15.1 1 2
148 1 . . . . . . . 15.1 1 2
149 1 . . . . . . . 15.1 1 2
150 1 . . . . . . . 15.1 1 2
151 1 . . . . . . 4.2 15.1 1 2
152 1 . . . . . . 4.2 19.7 1 2
153 1 . . . . . . 7.2 23.5 1 2
154 1 . . . . . . 7.2 23.5 1 2
155 1 . . . . . . 7.2 23.5 1 2
156 1 . . . . . . 10.2 27.2 1 2
157 1 . . . . . . 10.2 27.2 1 2
158 1 . . . . . . 10.2 27.2 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
1 1 2 1 1 43 GLY H . 43 GLY HN 1 3
2 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
2 1 2 1 1 44 MET H . 44 MET HN 1 3
3 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
3 1 2 1 1 46 PHE H . 46 PHE HN 1 3
4 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
4 1 2 1 1 47 GLY H . 47 GLY HN 1 3
5 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
5 1 2 1 1 48 LEU H . 48 LEU HN 1 3
6 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
6 1 2 1 1 49 GLN H . 49 GLN HN 1 3
7 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
7 1 2 1 1 50 MET H . 50 MET HN 1 3
8 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
8 1 2 1 1 51 PHE H . 51 PHE HN 1 3
9 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
9 1 2 1 1 52 ILE H . 52 ILE HN 1 3
10 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
10 1 2 1 1 53 GLN H . 53 GLN HN 1 3
11 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
11 1 2 1 1 54 ARG H . 54 ARG+ HN 1 3
12 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
12 1 2 1 1 55 LYS H . 55 LYS+ HN 1 3
13 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
13 1 2 1 1 56 PHE H . 56 PHE HN 1 3
14 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
14 1 2 1 1 58 TYR H . 58 TYR HN 1 3
15 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
15 1 2 1 1 62 TRP H . 62 TRP HN 1 3
16 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
16 1 2 1 1 63 SER H . 63 SER HN 1 3
17 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
17 1 2 1 1 64 LEU H . 64 LEU HN 1 3
18 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
18 1 2 1 1 65 LEU H . 65 LEU HN 1 3
19 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
19 1 2 1 1 66 VAL H . 66 VAL HN 1 3
20 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
20 1 2 1 1 67 ALA H . 67 ALA HN 1 3
21 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
21 1 2 1 1 69 VAL H . 69 VAL HN 1 3
22 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
22 1 2 1 1 70 ALA H . 70 ALA HN 1 3
23 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
23 1 2 1 1 71 GLY H . 71 GLY HN 1 3
24 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
24 1 2 1 1 72 SER H . 72 SER HN 1 3
25 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
25 1 2 1 1 73 VAL H . 73 VAL HN 1 3
26 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
26 1 2 1 1 74 VAL H . 74 VAL HN 1 3
27 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
27 1 2 1 1 75 SER H . 75 SER HN 1 3
28 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
28 1 2 1 1 76 TYR H . 76 TYR HN 1 3
29 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
29 1 2 1 1 77 GLY H . 77 GLY HN 1 3
30 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
30 1 2 1 1 79 THR H . 79 THR HN 1 3
31 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
31 1 2 1 1 80 ARG H . 80 ARG+ HN 1 3
32 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
32 1 2 1 1 81 VAL H . 81 VAL HN 1 3
33 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
33 1 2 1 1 83 SER H . 83 SER HN 1 3
34 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
34 1 2 1 1 85 LYS H . 85 LYS+ HN 1 3
35 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
35 1 2 1 1 88 ASN H . 88 ASN HN 1 3
36 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
36 1 2 1 1 103 SER H . 103 SER HN 1 3
37 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
37 1 2 1 1 104 THR H . 104 THR HN 1 3
38 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
38 1 2 1 1 105 ASP H . 105 ASP- HN 1 3
39 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
39 1 2 1 1 106 GLN H . 106 GLN HN 1 3
40 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
40 1 2 1 1 107 ARG H . 107 ARG+ HN 1 3
41 1 1 1 1 26 CYS CB . 26 CYS CB 1 3
41 1 2 1 1 108 SER H . 108 SER HN 1 3
42 1 1 1 1 15 ALA H . 15 ALA HN 1 3
42 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
43 1 1 1 1 16 LYS H . 16 LYS+ HN 1 3
43 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
44 1 1 1 1 17 HIS H . 17 HIS HN 1 3
44 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
45 1 1 1 1 19 GLY H . 19 GLY HN 1 3
45 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
46 1 1 1 1 20 LEU H . 20 LEU HN 1 3
46 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
47 1 1 1 1 21 GLY H . 21 GLY HN 1 3
47 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
48 1 1 1 1 22 GLU H . 22 GLU- HN 1 3
48 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
49 1 1 1 1 23 TYR H . 23 TYR HN 1 3
49 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
50 1 1 1 1 24 ALA H . 24 ALA HN 1 3
50 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
51 1 1 1 1 26 CYS H . 26 CYS HN 1 3
51 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
52 1 1 1 1 28 SER H . 28 SER HN 1 3
52 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
53 1 1 1 1 30 ALA H . 30 ALA HN 1 3
53 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
54 1 1 1 1 31 PHE H . 31 PHE HN 1 3
54 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
55 1 1 1 1 32 MET H . 32 MET HN 1 3
55 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
56 1 1 1 1 33 LYS H . 33 LYS+ HN 1 3
56 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
57 1 1 1 1 34 GLY H . 34 GLY HN 1 3
57 1 2 1 1 49 GLN CB . 49 GLN CB 1 3
58 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
58 1 2 1 1 72 SER H . 72 SER HN 1 3
59 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
59 1 2 1 1 74 VAL H . 74 VAL HN 1 3
60 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
60 1 2 1 1 76 TYR H . 76 TYR HN 1 3
61 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
61 1 2 1 1 77 GLY H . 77 GLY HN 1 3
62 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
62 1 2 1 1 79 THR H . 79 THR HN 1 3
63 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
63 1 2 1 1 80 ARG H . 80 ARG+ HN 1 3
64 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
64 1 2 1 1 81 VAL H . 81 VAL HN 1 3
65 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
65 1 2 1 1 82 GLU H . 82 GLU- HN 1 3
66 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
66 1 2 1 1 83 SER H . 83 SER HN 1 3
67 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
67 1 2 1 1 85 LYS H . 85 LYS+ HN 1 3
68 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
68 1 2 1 1 88 ASN H . 88 ASN HN 1 3
69 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
69 1 2 1 1 90 TRP H . 90 TRP HN 1 3
70 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
70 1 2 1 1 91 LEU H . 91 LEU HN 1 3
71 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
71 1 2 1 1 92 PHE H . 92 PHE HN 1 3
72 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
72 1 2 1 1 94 GLU H . 94 GLU- HN 1 3
73 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
73 1 2 1 1 95 THR H . 95 THR HN 1 3
74 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
74 1 2 1 1 96 GLY H . 96 GLY HN 1 3
75 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
75 1 2 1 1 97 GLN H . 97 GLN HN 1 3
76 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
76 1 2 1 1 98 LEU H . 98 LEU HN 1 3
77 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
77 1 2 1 1 101 ASP H . 101 ASP- HN 1 3
78 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
78 1 2 1 1 102 ARG H . 102 ARG+ HN 1 3
79 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
79 1 2 1 1 103 SER H . 103 SER HN 1 3
80 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
80 1 2 1 1 104 THR H . 104 THR HN 1 3
81 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
81 1 2 1 1 105 ASP H . 105 ASP- HN 1 3
82 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
82 1 2 1 1 106 GLN H . 106 GLN HN 1 3
83 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
83 1 2 1 1 107 ARG H . 107 ARG+ HN 1 3
84 1 1 1 1 49 GLN CB . 49 GLN CB 1 3
84 1 2 1 1 108 SER H . 108 SER HN 1 3
85 1 1 1 1 2 VAL H . 2 VAL HN 1 3
85 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
86 1 1 1 1 3 ASN H . 3 ASN HN 1 3
86 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
87 1 1 1 1 4 LEU H . 4 LEU HN 1 3
87 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
88 1 1 1 1 5 GLY H . 5 GLY HN 1 3
88 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
89 1 1 1 1 6 LEU H . 6 LEU HN 1 3
89 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
90 1 1 1 1 7 SER H . 7 SER HN 1 3
90 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
91 1 1 1 1 8 ARG H . 8 ARG+ HN 1 3
91 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
92 1 1 1 1 9 VAL H . 9 VAL HN 1 3
92 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
93 1 1 1 1 10 ASP H . 10 ASP- HN 1 3
93 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
94 1 1 1 1 11 ASP H . 11 ASP- HN 1 3
94 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
95 1 1 1 1 12 ALA H . 12 ALA HN 1 3
95 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
96 1 1 1 1 15 ALA H . 15 ALA HN 1 3
96 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
97 1 1 1 1 16 LYS H . 16 LYS+ HN 1 3
97 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
98 1 1 1 1 17 HIS H . 17 HIS HN 1 3
98 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
99 1 1 1 1 19 GLY H . 19 GLY HN 1 3
99 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
100 1 1 1 1 20 LEU H . 20 LEU HN 1 3
100 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
101 1 1 1 1 21 GLY H . 21 GLY HN 1 3
101 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
102 1 1 1 1 22 GLU H . 22 GLU- HN 1 3
102 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
103 1 1 1 1 23 TYR H . 23 TYR HN 1 3
103 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
104 1 1 1 1 24 ALA H . 24 ALA HN 1 3
104 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
105 1 1 1 1 25 ALA H . 25 ALA HN 1 3
105 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
106 1 1 1 1 26 CYS H . 26 CYS HN 1 3
106 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
107 1 1 1 1 28 SER H . 28 SER HN 1 3
107 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
108 1 1 1 1 30 ALA H . 30 ALA HN 1 3
108 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
109 1 1 1 1 31 PHE H . 31 PHE HN 1 3
109 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
110 1 1 1 1 32 MET H . 32 MET HN 1 3
110 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
111 1 1 1 1 33 LYS H . 33 LYS+ HN 1 3
111 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
112 1 1 1 1 34 GLY H . 34 GLY HN 1 3
112 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
113 1 1 1 1 35 VAL H . 35 VAL HN 1 3
113 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
114 1 1 1 1 36 PHE H . 36 PHE HN 1 3
114 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
115 1 1 1 1 37 THR H . 37 THR HN 1 3
115 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
116 1 1 1 1 38 PHE H . 38 PHE HN 1 3
116 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
117 1 1 1 1 39 VAL H . 39 VAL HN 1 3
117 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
118 1 1 1 1 40 THR H . 40 THR HN 1 3
118 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
119 1 1 1 1 41 GLY H . 41 GLY HN 1 3
119 1 2 1 1 56 PHE CB . 56 PHE CB 1 3
120 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
120 1 2 1 1 79 THR H . 79 THR HN 1 3
121 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
121 1 2 1 1 80 ARG H . 80 ARG+ HN 1 3
122 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
122 1 2 1 1 81 VAL H . 81 VAL HN 1 3
123 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
123 1 2 1 1 82 GLU H . 82 GLU- HN 1 3
124 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
124 1 2 1 1 83 SER H . 83 SER HN 1 3
125 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
125 1 2 1 1 85 LYS H . 85 LYS+ HN 1 3
126 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
126 1 2 1 1 88 ASN H . 88 ASN HN 1 3
127 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
127 1 2 1 1 90 TRP H . 90 TRP HN 1 3
128 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
128 1 2 1 1 91 LEU H . 91 LEU HN 1 3
129 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
129 1 2 1 1 92 PHE H . 92 PHE HN 1 3
130 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
130 1 2 1 1 93 LEU H . 93 LEU HN 1 3
131 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
131 1 2 1 1 94 GLU H . 94 GLU- HN 1 3
132 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
132 1 2 1 1 95 THR H . 95 THR HN 1 3
133 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
133 1 2 1 1 96 GLY H . 96 GLY HN 1 3
134 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
134 1 2 1 1 97 GLN H . 97 GLN HN 1 3
135 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
135 1 2 1 1 98 LEU H . 98 LEU HN 1 3
136 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
136 1 2 1 1 101 ASP H . 101 ASP- HN 1 3
137 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
137 1 2 1 1 102 ARG H . 102 ARG+ HN 1 3
138 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
138 1 2 1 1 103 SER H . 103 SER HN 1 3
139 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
139 1 2 1 1 104 THR H . 104 THR HN 1 3
140 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
140 1 2 1 1 105 ASP H . 105 ASP- HN 1 3
141 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
141 1 2 1 1 106 GLN H . 106 GLN HN 1 3
142 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
142 1 2 1 1 107 ARG H . 107 ARG+ HN 1 3
143 1 1 1 1 56 PHE CB . 56 PHE CB 1 3
143 1 2 1 1 108 SER H . 108 SER HN 1 3
144 1 1 1 1 16 LYS H . 16 LYS+ HN 1 3
144 1 2 1 1 75 SER CB . 75 SER CB 1 3
145 1 1 1 1 17 HIS H . 17 HIS HN 1 3
145 1 2 1 1 75 SER CB . 75 SER CB 1 3
146 1 1 1 1 19 GLY H . 19 GLY HN 1 3
146 1 2 1 1 75 SER CB . 75 SER CB 1 3
147 1 1 1 1 20 LEU H . 20 LEU HN 1 3
147 1 2 1 1 75 SER CB . 75 SER CB 1 3
148 1 1 1 1 21 GLY H . 21 GLY HN 1 3
148 1 2 1 1 75 SER CB . 75 SER CB 1 3
149 1 1 1 1 22 GLU H . 22 GLU- HN 1 3
149 1 2 1 1 75 SER CB . 75 SER CB 1 3
150 1 1 1 1 23 TYR H . 23 TYR HN 1 3
150 1 2 1 1 75 SER CB . 75 SER CB 1 3
151 1 1 1 1 24 ALA H . 24 ALA HN 1 3
151 1 2 1 1 75 SER CB . 75 SER CB 1 3
152 1 1 1 1 26 CYS H . 26 CYS HN 1 3
152 1 2 1 1 75 SER CB . 75 SER CB 1 3
153 1 1 1 1 27 GLN H . 27 GLN HN 1 3
153 1 2 1 1 75 SER CB . 75 SER CB 1 3
154 1 1 1 1 28 SER H . 28 SER HN 1 3
154 1 2 1 1 75 SER CB . 75 SER CB 1 3
155 1 1 1 1 30 ALA H . 30 ALA HN 1 3
155 1 2 1 1 75 SER CB . 75 SER CB 1 3
156 1 1 1 1 34 GLY H . 34 GLY HN 1 3
156 1 2 1 1 75 SER CB . 75 SER CB 1 3
157 1 1 1 1 35 VAL H . 35 VAL HN 1 3
157 1 2 1 1 75 SER CB . 75 SER CB 1 3
158 1 1 1 1 36 PHE H . 36 PHE HN 1 3
158 1 2 1 1 75 SER CB . 75 SER CB 1 3
159 1 1 1 1 37 THR H . 37 THR HN 1 3
159 1 2 1 1 75 SER CB . 75 SER CB 1 3
160 1 1 1 1 38 PHE H . 38 PHE HN 1 3
160 1 2 1 1 75 SER CB . 75 SER CB 1 3
161 1 1 1 1 39 VAL H . 39 VAL HN 1 3
161 1 2 1 1 75 SER CB . 75 SER CB 1 3
162 1 1 1 1 40 THR H . 40 THR HN 1 3
162 1 2 1 1 75 SER CB . 75 SER CB 1 3
163 1 1 1 1 41 GLY H . 41 GLY HN 1 3
163 1 2 1 1 75 SER CB . 75 SER CB 1 3
164 1 1 1 1 42 THR H . 42 THR HN 1 3
164 1 2 1 1 75 SER CB . 75 SER CB 1 3
165 1 1 1 1 43 GLY H . 43 GLY HN 1 3
165 1 2 1 1 75 SER CB . 75 SER CB 1 3
166 1 1 1 1 44 MET H . 44 MET HN 1 3
166 1 2 1 1 75 SER CB . 75 SER CB 1 3
167 1 1 1 1 46 PHE H . 46 PHE HN 1 3
167 1 2 1 1 75 SER CB . 75 SER CB 1 3
168 1 1 1 1 47 GLY H . 47 GLY HN 1 3
168 1 2 1 1 75 SER CB . 75 SER CB 1 3
169 1 1 1 1 48 LEU H . 48 LEU HN 1 3
169 1 2 1 1 75 SER CB . 75 SER CB 1 3
170 1 1 1 1 49 GLN H . 49 GLN HN 1 3
170 1 2 1 1 75 SER CB . 75 SER CB 1 3
171 1 1 1 1 50 MET H . 50 MET HN 1 3
171 1 2 1 1 75 SER CB . 75 SER CB 1 3
172 1 1 1 1 51 PHE H . 51 PHE HN 1 3
172 1 2 1 1 75 SER CB . 75 SER CB 1 3
173 1 1 1 1 52 ILE H . 52 ILE HN 1 3
173 1 2 1 1 75 SER CB . 75 SER CB 1 3
174 1 1 1 1 53 GLN H . 53 GLN HN 1 3
174 1 2 1 1 75 SER CB . 75 SER CB 1 3
175 1 1 1 1 54 ARG H . 54 ARG+ HN 1 3
175 1 2 1 1 75 SER CB . 75 SER CB 1 3
176 1 1 1 1 55 LYS H . 55 LYS+ HN 1 3
176 1 2 1 1 75 SER CB . 75 SER CB 1 3
177 1 1 1 1 56 PHE H . 56 PHE HN 1 3
177 1 2 1 1 75 SER CB . 75 SER CB 1 3
178 1 1 1 1 58 TYR H . 58 TYR HN 1 3
178 1 2 1 1 75 SER CB . 75 SER CB 1 3
179 1 1 1 1 75 SER CB . 75 SER CB 1 3
179 1 2 1 1 96 GLY H . 96 GLY HN 1 3
180 1 1 1 1 75 SER CB . 75 SER CB 1 3
180 1 2 1 1 97 GLN H . 97 GLN HN 1 3
181 1 1 1 1 75 SER CB . 75 SER CB 1 3
181 1 2 1 1 98 LEU H . 98 LEU HN 1 3
182 1 1 1 1 15 ALA H . 15 ALA HN 1 3
182 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
183 1 1 1 1 16 LYS H . 16 LYS+ HN 1 3
183 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
184 1 1 1 1 17 HIS H . 17 HIS HN 1 3
184 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
185 1 1 1 1 23 TYR H . 23 TYR HN 1 3
185 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
186 1 1 1 1 24 ALA H . 24 ALA HN 1 3
186 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
187 1 1 1 1 26 CYS H . 26 CYS HN 1 3
187 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
188 1 1 1 1 27 GLN H . 27 GLN HN 1 3
188 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
189 1 1 1 1 30 ALA H . 30 ALA HN 1 3
189 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
190 1 1 1 1 31 PHE H . 31 PHE HN 1 3
190 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
191 1 1 1 1 32 MET H . 32 MET HN 1 3
191 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
192 1 1 1 1 33 LYS H . 33 LYS+ HN 1 3
192 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
193 1 1 1 1 34 GLY H . 34 GLY HN 1 3
193 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
194 1 1 1 1 35 VAL H . 35 VAL HN 1 3
194 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
195 1 1 1 1 36 PHE H . 36 PHE HN 1 3
195 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
196 1 1 1 1 37 THR H . 37 THR HN 1 3
196 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
197 1 1 1 1 38 PHE H . 38 PHE HN 1 3
197 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
198 1 1 1 1 39 VAL H . 39 VAL HN 1 3
198 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
199 1 1 1 1 40 THR H . 40 THR HN 1 3
199 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
200 1 1 1 1 41 GLY H . 41 GLY HN 1 3
200 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
201 1 1 1 1 42 THR H . 42 THR HN 1 3
201 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
202 1 1 1 1 43 GLY H . 43 GLY HN 1 3
202 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
203 1 1 1 1 44 MET H . 44 MET HN 1 3
203 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
204 1 1 1 1 46 PHE H . 46 PHE HN 1 3
204 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
205 1 1 1 1 47 GLY H . 47 GLY HN 1 3
205 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
206 1 1 1 1 48 LEU H . 48 LEU HN 1 3
206 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
207 1 1 1 1 49 GLN H . 49 GLN HN 1 3
207 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
208 1 1 1 1 50 MET H . 50 MET HN 1 3
208 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
209 1 1 1 1 51 PHE H . 51 PHE HN 1 3
209 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
210 1 1 1 1 52 ILE H . 52 ILE HN 1 3
210 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
211 1 1 1 1 53 GLN H . 53 GLN HN 1 3
211 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
212 1 1 1 1 54 ARG H . 54 ARG+ HN 1 3
212 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
213 1 1 1 1 55 LYS H . 55 LYS+ HN 1 3
213 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
214 1 1 1 1 58 TYR H . 58 TYR HN 1 3
214 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
215 1 1 1 1 62 TRP H . 62 TRP HN 1 3
215 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
216 1 1 1 1 63 SER H . 63 SER HN 1 3
216 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
217 1 1 1 1 64 LEU H . 64 LEU HN 1 3
217 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
218 1 1 1 1 65 LEU H . 65 LEU HN 1 3
218 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
219 1 1 1 1 69 VAL H . 69 VAL HN 1 3
219 1 2 1 1 86 CYS CB . 86 CYS CB 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 24.8 . 1 3
2 1 . . . . . . 24.8 . 1 3
3 1 . . . . . . 24.8 . 1 3
4 1 . . . . . . 24.8 . 1 3
5 1 . . . . . . 24.8 . 1 3
6 1 . . . . . . 24.8 . 1 3
7 1 . . . . . . 24.8 . 1 3
8 1 . . . . . . 24.8 . 1 3
9 1 . . . . . . 24.8 . 1 3
10 1 . . . . . . 24.8 . 1 3
11 1 . . . . . . 24.8 . 1 3
12 1 . . . . . . 24.8 . 1 3
13 1 . . . . . . 24.8 . 1 3
14 1 . . . . . . 24.8 . 1 3
15 1 . . . . . . 9.2 . 1 3
16 1 . . . . . . 9.2 . 1 3
17 1 . . . . . . 9.2 . 1 3
18 1 . . . . . . 9.2 . 1 3
19 1 . . . . . . 9.2 . 1 3
20 1 . . . . . . 9.2 . 1 3
21 1 . . . . . . 9.2 . 1 3
22 1 . . . . . . 9.2 . 1 3
23 1 . . . . . . 9.2 . 1 3
24 1 . . . . . . 9.2 . 1 3
25 1 . . . . . . 9.2 . 1 3
26 1 . . . . . . 9.2 . 1 3
27 1 . . . . . . 9.2 . 1 3
28 1 . . . . . . 9.2 . 1 3
29 1 . . . . . . 9.2 . 1 3
30 1 . . . . . . 9.2 . 1 3
31 1 . . . . . . 9.2 . 1 3
32 1 . . . . . . 9.2 . 1 3
33 1 . . . . . . 9.2 . 1 3
34 1 . . . . . . 9.2 . 1 3
35 1 . . . . . . 9.2 . 1 3
36 1 . . . . . . 9.2 . 1 3
37 1 . . . . . . 9.2 . 1 3
38 1 . . . . . . 9.2 . 1 3
39 1 . . . . . . 9.2 . 1 3
40 1 . . . . . . 9.2 . 1 3
41 1 . . . . . . 9.2 . 1 3
42 1 . . . . . . 24.8 . 1 3
43 1 . . . . . . 24.8 . 1 3
44 1 . . . . . . 24.8 . 1 3
45 1 . . . . . . 24.8 . 1 3
46 1 . . . . . . 24.8 . 1 3
47 1 . . . . . . 24.8 . 1 3
48 1 . . . . . . 24.8 . 1 3
49 1 . . . . . . 24.8 . 1 3
50 1 . . . . . . 24.8 . 1 3
51 1 . . . . . . 24.8 . 1 3
52 1 . . . . . . 24.8 . 1 3
53 1 . . . . . . 24.8 . 1 3
54 1 . . . . . . 24.8 . 1 3
55 1 . . . . . . 24.8 . 1 3
56 1 . . . . . . 24.8 . 1 3
57 1 . . . . . . 24.8 . 1 3
58 1 . . . . . . 9.2 . 1 3
59 1 . . . . . . 9.2 . 1 3
60 1 . . . . . . 9.2 . 1 3
61 1 . . . . . . 9.2 . 1 3
62 1 . . . . . . 9.2 . 1 3
63 1 . . . . . . 9.2 . 1 3
64 1 . . . . . . 9.2 . 1 3
65 1 . . . . . . 9.2 . 1 3
66 1 . . . . . . 9.2 . 1 3
67 1 . . . . . . 9.2 . 1 3
68 1 . . . . . . 9.2 . 1 3
69 1 . . . . . . 9.2 . 1 3
70 1 . . . . . . 9.2 . 1 3
71 1 . . . . . . 9.2 . 1 3
72 1 . . . . . . 9.2 . 1 3
73 1 . . . . . . 9.2 . 1 3
74 1 . . . . . . 9.2 . 1 3
75 1 . . . . . . 9.2 . 1 3
76 1 . . . . . . 9.2 . 1 3
77 1 . . . . . . 9.2 . 1 3
78 1 . . . . . . 9.2 . 1 3
79 1 . . . . . . 9.2 . 1 3
80 1 . . . . . . 9.2 . 1 3
81 1 . . . . . . 9.2 . 1 3
82 1 . . . . . . 9.2 . 1 3
83 1 . . . . . . 9.2 . 1 3
84 1 . . . . . . 9.2 . 1 3
85 1 . . . . . . 24.8 . 1 3
86 1 . . . . . . 24.8 . 1 3
87 1 . . . . . . 24.8 . 1 3
88 1 . . . . . . 24.8 . 1 3
89 1 . . . . . . 24.8 . 1 3
90 1 . . . . . . 24.8 . 1 3
91 1 . . . . . . 24.8 . 1 3
92 1 . . . . . . 24.8 . 1 3
93 1 . . . . . . 24.8 . 1 3
94 1 . . . . . . 24.8 . 1 3
95 1 . . . . . . 24.8 . 1 3
96 1 . . . . . . 24.8 . 1 3
97 1 . . . . . . 24.8 . 1 3
98 1 . . . . . . 24.8 . 1 3
99 1 . . . . . . 24.8 . 1 3
100 1 . . . . . . 24.8 . 1 3
101 1 . . . . . . 24.8 . 1 3
102 1 . . . . . . 24.8 . 1 3
103 1 . . . . . . 24.8 . 1 3
104 1 . . . . . . 24.8 . 1 3
105 1 . . . . . . 24.8 . 1 3
106 1 . . . . . . 24.8 . 1 3
107 1 . . . . . . 24.8 . 1 3
108 1 . . . . . . 24.8 . 1 3
109 1 . . . . . . 24.8 . 1 3
110 1 . . . . . . 24.8 . 1 3
111 1 . . . . . . 24.8 . 1 3
112 1 . . . . . . 24.8 . 1 3
113 1 . . . . . . 24.8 . 1 3
114 1 . . . . . . 24.8 . 1 3
115 1 . . . . . . 24.8 . 1 3
116 1 . . . . . . 24.8 . 1 3
117 1 . . . . . . 24.8 . 1 3
118 1 . . . . . . 24.8 . 1 3
119 1 . . . . . . 24.8 . 1 3
120 1 . . . . . . 24.8 . 1 3
121 1 . . . . . . 24.8 . 1 3
122 1 . . . . . . 24.8 . 1 3
123 1 . . . . . . 24.8 . 1 3
124 1 . . . . . . 24.8 . 1 3
125 1 . . . . . . 24.8 . 1 3
126 1 . . . . . . 24.8 . 1 3
127 1 . . . . . . 24.8 . 1 3
128 1 . . . . . . 24.8 . 1 3
129 1 . . . . . . 24.8 . 1 3
130 1 . . . . . . 24.8 . 1 3
131 1 . . . . . . 24.8 . 1 3
132 1 . . . . . . 24.8 . 1 3
133 1 . . . . . . 24.8 . 1 3
134 1 . . . . . . 24.8 . 1 3
135 1 . . . . . . 24.8 . 1 3
136 1 . . . . . . 24.8 . 1 3
137 1 . . . . . . 24.8 . 1 3
138 1 . . . . . . 24.8 . 1 3
139 1 . . . . . . 24.8 . 1 3
140 1 . . . . . . 24.8 . 1 3
141 1 . . . . . . 24.8 . 1 3
142 1 . . . . . . 24.8 . 1 3
143 1 . . . . . . 24.8 . 1 3
144 1 . . . . . . 5.2 . 1 3
145 1 . . . . . . 5.2 . 1 3
146 1 . . . . . . 5.2 . 1 3
147 1 . . . . . . 5.2 . 1 3
148 1 . . . . . . 5.2 . 1 3
149 1 . . . . . . 5.2 . 1 3
150 1 . . . . . . 5.2 . 1 3
151 1 . . . . . . 5.2 . 1 3
152 1 . . . . . . 9.2 . 1 3
153 1 . . . . . . 9.2 . 1 3
154 1 . . . . . . 9.2 . 1 3
155 1 . . . . . . 9.2 . 1 3
156 1 . . . . . . 9.2 . 1 3
157 1 . . . . . . 9.2 . 1 3
158 1 . . . . . . 9.2 . 1 3
159 1 . . . . . . 9.2 . 1 3
160 1 . . . . . . 9.2 . 1 3
161 1 . . . . . . 9.2 . 1 3
162 1 . . . . . . 9.2 . 1 3
163 1 . . . . . . 9.2 . 1 3
164 1 . . . . . . 9.2 . 1 3
165 1 . . . . . . 9.2 . 1 3
166 1 . . . . . . 9.2 . 1 3
167 1 . . . . . . 9.2 . 1 3
168 1 . . . . . . 9.2 . 1 3
169 1 . . . . . . 9.2 . 1 3
170 1 . . . . . . 9.2 . 1 3
171 1 . . . . . . 9.2 . 1 3
172 1 . . . . . . 9.2 . 1 3
173 1 . . . . . . 9.2 . 1 3
174 1 . . . . . . 9.2 . 1 3
175 1 . . . . . . 9.2 . 1 3
176 1 . . . . . . 9.2 . 1 3
177 1 . . . . . . 9.2 . 1 3
178 1 . . . . . . 9.2 . 1 3
179 1 . . . . . . 4.2 . 1 3
180 1 . . . . . . 4.2 . 1 3
181 1 . . . . . . 4.2 . 1 3
182 1 . . . . . . 9.2 . 1 3
183 1 . . . . . . 9.2 . 1 3
184 1 . . . . . . 9.2 . 1 3
185 1 . . . . . . 9.2 . 1 3
186 1 . . . . . . 9.2 . 1 3
187 1 . . . . . . 9.2 . 1 3
188 1 . . . . . . 9.2 . 1 3
189 1 . . . . . . 9.2 . 1 3
190 1 . . . . . . 9.2 . 1 3
191 1 . . . . . . 9.2 . 1 3
192 1 . . . . . . 9.2 . 1 3
193 1 . . . . . . 9.2 . 1 3
194 1 . . . . . . 9.2 . 1 3
195 1 . . . . . . 9.2 . 1 3
196 1 . . . . . . 9.2 . 1 3
197 1 . . . . . . 9.2 . 1 3
198 1 . . . . . . 9.2 . 1 3
199 1 . . . . . . 9.2 . 1 3
200 1 . . . . . . 9.2 . 1 3
201 1 . . . . . . 9.2 . 1 3
202 1 . . . . . . 9.2 . 1 3
203 1 . . . . . . 9.2 . 1 3
204 1 . . . . . . 9.2 . 1 3
205 1 . . . . . . 9.2 . 1 3
206 1 . . . . . . 9.2 . 1 3
207 1 . . . . . . 9.2 . 1 3
208 1 . . . . . . 9.2 . 1 3
209 1 . . . . . . 9.2 . 1 3
210 1 . . . . . . 9.2 . 1 3
211 1 . . . . . . 9.2 . 1 3
212 1 . . . . . . 9.2 . 1 3
213 1 . . . . . . 24.8 . 1 3
214 1 . . . . . . 24.8 . 1 3
215 1 . . . . . . 24.8 . 1 3
216 1 . . . . . . 24.8 . 1 3
217 1 . . . . . . 24.8 . 1 3
218 1 . . . . . . 24.8 . 1 3
219 1 . . . . . . 7.2 . 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
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 6 LEU O . 6 LEU O 1 4
1 1 2 1 1 10 ASP H . 10 ASP- HN 1 4
2 1 1 1 1 6 LEU O . 6 LEU O 1 4
2 1 2 1 1 10 ASP N . 10 ASP- N 1 4
3 1 1 1 1 7 SER O . 7 SER O 1 4
3 1 2 1 1 11 ASP H . 11 ASP- HN 1 4
4 1 1 1 1 7 SER O . 7 SER O 1 4
4 1 2 1 1 11 ASP N . 11 ASP- N 1 4
5 1 1 1 1 8 ARG O . 8 ARG+ O 1 4
5 1 2 1 1 12 ALA H . 12 ALA HN 1 4
6 1 1 1 1 8 ARG O . 8 ARG+ O 1 4
6 1 2 1 1 12 ALA N . 12 ALA N 1 4
7 1 1 1 1 9 VAL O . 9 VAL O 1 4
7 1 2 1 1 13 VAL H . 13 VAL HN 1 4
8 1 1 1 1 9 VAL O . 9 VAL O 1 4
8 1 2 1 1 13 VAL N . 13 VAL N 1 4
9 1 1 1 1 10 ASP O . 10 ASP- O 1 4
9 1 2 1 1 14 ALA H . 14 ALA HN 1 4
10 1 1 1 1 10 ASP O . 10 ASP- O 1 4
10 1 2 1 1 14 ALA N . 14 ALA N 1 4
11 1 1 1 1 11 ASP O . 11 ASP- O 1 4
11 1 2 1 1 15 ALA H . 15 ALA HN 1 4
12 1 1 1 1 11 ASP O . 11 ASP- O 1 4
12 1 2 1 1 15 ALA N . 15 ALA N 1 4
13 1 1 1 1 20 LEU O . 20 LEU O 1 4
13 1 2 1 1 24 ALA H . 24 ALA HN 1 4
14 1 1 1 1 20 LEU O . 20 LEU O 1 4
14 1 2 1 1 24 ALA N . 24 ALA N 1 4
15 1 1 1 1 21 GLY O . 21 GLY O 1 4
15 1 2 1 1 25 ALA H . 25 ALA HN 1 4
16 1 1 1 1 21 GLY O . 21 GLY O 1 4
16 1 2 1 1 25 ALA N . 25 ALA N 1 4
17 1 1 1 1 22 GLU O . 22 GLU- O 1 4
17 1 2 1 1 26 CYS H . 26 CYS HN 1 4
18 1 1 1 1 22 GLU O . 22 GLU- O 1 4
18 1 2 1 1 26 CYS N . 26 CYS N 1 4
19 1 1 1 1 23 TYR O . 23 TYR O 1 4
19 1 2 1 1 27 GLN H . 27 GLN HN 1 4
20 1 1 1 1 23 TYR O . 23 TYR O 1 4
20 1 2 1 1 27 GLN N . 27 GLN N 1 4
21 1 1 1 1 24 ALA O . 24 ALA O 1 4
21 1 2 1 1 28 SER H . 28 SER HN 1 4
22 1 1 1 1 24 ALA O . 24 ALA O 1 4
22 1 2 1 1 28 SER N . 28 SER N 1 4
23 1 1 1 1 25 ALA O . 25 ALA O 1 4
23 1 2 1 1 29 HIS H . 29 HIS HN 1 4
24 1 1 1 1 25 ALA O . 25 ALA O 1 4
24 1 2 1 1 29 HIS N . 29 HIS N 1 4
25 1 1 1 1 26 CYS O . 26 CYS O 1 4
25 1 2 1 1 30 ALA H . 30 ALA HN 1 4
26 1 1 1 1 26 CYS O . 26 CYS O 1 4
26 1 2 1 1 30 ALA N . 30 ALA N 1 4
27 1 1 1 1 27 GLN O . 27 GLN O 1 4
27 1 2 1 1 31 PHE H . 31 PHE HN 1 4
28 1 1 1 1 27 GLN O . 27 GLN O 1 4
28 1 2 1 1 31 PHE N . 31 PHE N 1 4
29 1 1 1 1 28 SER O . 28 SER O 1 4
29 1 2 1 1 32 MET H . 32 MET HN 1 4
30 1 1 1 1 28 SER O . 28 SER O 1 4
30 1 2 1 1 32 MET N . 32 MET N 1 4
31 1 1 1 1 29 HIS O . 29 HIS O 1 4
31 1 2 1 1 33 LYS H . 33 LYS+ HN 1 4
32 1 1 1 1 29 HIS O . 29 HIS O 1 4
32 1 2 1 1 33 LYS N . 33 LYS+ N 1 4
33 1 1 1 1 30 ALA O . 30 ALA O 1 4
33 1 2 1 1 34 GLY H . 34 GLY HN 1 4
34 1 1 1 1 30 ALA O . 30 ALA O 1 4
34 1 2 1 1 34 GLY N . 34 GLY N 1 4
35 1 1 1 1 31 PHE O . 31 PHE O 1 4
35 1 2 1 1 35 VAL H . 35 VAL HN 1 4
36 1 1 1 1 31 PHE O . 31 PHE O 1 4
36 1 2 1 1 35 VAL N . 35 VAL N 1 4
37 1 1 1 1 32 MET O . 32 MET O 1 4
37 1 2 1 1 36 PHE H . 36 PHE HN 1 4
38 1 1 1 1 32 MET O . 32 MET O 1 4
38 1 2 1 1 36 PHE N . 36 PHE N 1 4
39 1 1 1 1 33 LYS O . 33 LYS+ O 1 4
39 1 2 1 1 37 THR H . 37 THR HN 1 4
40 1 1 1 1 33 LYS O . 33 LYS+ O 1 4
40 1 2 1 1 37 THR N . 37 THR N 1 4
41 1 1 1 1 34 GLY O . 34 GLY O 1 4
41 1 2 1 1 38 PHE H . 38 PHE HN 1 4
42 1 1 1 1 34 GLY O . 34 GLY O 1 4
42 1 2 1 1 38 PHE N . 38 PHE N 1 4
43 1 1 1 1 35 VAL O . 35 VAL O 1 4
43 1 2 1 1 39 VAL H . 39 VAL HN 1 4
44 1 1 1 1 35 VAL O . 35 VAL O 1 4
44 1 2 1 1 39 VAL N . 39 VAL N 1 4
45 1 1 1 1 36 PHE O . 36 PHE O 1 4
45 1 2 1 1 40 THR H . 40 THR HN 1 4
46 1 1 1 1 36 PHE O . 36 PHE O 1 4
46 1 2 1 1 40 THR N . 40 THR N 1 4
47 1 1 1 1 43 GLY O . 43 GLY O 1 4
47 1 2 1 1 47 GLY H . 47 GLY HN 1 4
48 1 1 1 1 43 GLY O . 43 GLY O 1 4
48 1 2 1 1 47 GLY N . 47 GLY N 1 4
49 1 1 1 1 44 MET O . 44 MET O 1 4
49 1 2 1 1 48 LEU H . 48 LEU HN 1 4
50 1 1 1 1 44 MET O . 44 MET O 1 4
50 1 2 1 1 48 LEU N . 48 LEU N 1 4
51 1 1 1 1 45 ALA O . 45 ALA O 1 4
51 1 2 1 1 49 GLN H . 49 GLN HN 1 4
52 1 1 1 1 45 ALA O . 45 ALA O 1 4
52 1 2 1 1 49 GLN N . 49 GLN N 1 4
53 1 1 1 1 46 PHE O . 46 PHE O 1 4
53 1 2 1 1 50 MET H . 50 MET HN 1 4
54 1 1 1 1 46 PHE O . 46 PHE O 1 4
54 1 2 1 1 50 MET N . 50 MET N 1 4
55 1 1 1 1 47 GLY O . 47 GLY O 1 4
55 1 2 1 1 51 PHE H . 51 PHE HN 1 4
56 1 1 1 1 47 GLY O . 47 GLY O 1 4
56 1 2 1 1 51 PHE N . 51 PHE N 1 4
57 1 1 1 1 48 LEU O . 48 LEU O 1 4
57 1 2 1 1 52 ILE H . 52 ILE HN 1 4
58 1 1 1 1 48 LEU O . 48 LEU O 1 4
58 1 2 1 1 52 ILE N . 52 ILE N 1 4
59 1 1 1 1 49 GLN O . 49 GLN O 1 4
59 1 2 1 1 53 GLN H . 53 GLN HN 1 4
60 1 1 1 1 49 GLN O . 49 GLN O 1 4
60 1 2 1 1 53 GLN N . 53 GLN N 1 4
61 1 1 1 1 50 MET O . 50 MET O 1 4
61 1 2 1 1 54 ARG H . 54 ARG+ HN 1 4
62 1 1 1 1 50 MET O . 50 MET O 1 4
62 1 2 1 1 54 ARG N . 54 ARG+ N 1 4
63 1 1 1 1 62 TRP O . 62 TRP O 1 4
63 1 2 1 1 66 VAL H . 66 VAL HN 1 4
64 1 1 1 1 62 TRP O . 62 TRP O 1 4
64 1 2 1 1 66 VAL N . 66 VAL N 1 4
65 1 1 1 1 63 SER O . 63 SER O 1 4
65 1 2 1 1 67 ALA H . 67 ALA HN 1 4
66 1 1 1 1 63 SER O . 63 SER O 1 4
66 1 2 1 1 67 ALA N . 67 ALA N 1 4
67 1 1 1 1 64 LEU O . 64 LEU O 1 4
67 1 2 1 1 68 VAL H . 68 VAL HN 1 4
68 1 1 1 1 64 LEU O . 64 LEU O 1 4
68 1 2 1 1 68 VAL N . 68 VAL N 1 4
69 1 1 1 1 65 LEU O . 65 LEU O 1 4
69 1 2 1 1 69 VAL H . 69 VAL HN 1 4
70 1 1 1 1 65 LEU O . 65 LEU O 1 4
70 1 2 1 1 69 VAL N . 69 VAL N 1 4
71 1 1 1 1 66 VAL O . 66 VAL O 1 4
71 1 2 1 1 70 ALA H . 70 ALA HN 1 4
72 1 1 1 1 66 VAL O . 66 VAL O 1 4
72 1 2 1 1 70 ALA N . 70 ALA N 1 4
73 1 1 1 1 67 ALA O . 67 ALA O 1 4
73 1 2 1 1 71 GLY H . 71 GLY HN 1 4
74 1 1 1 1 67 ALA O . 67 ALA O 1 4
74 1 2 1 1 71 GLY N . 71 GLY N 1 4
75 1 1 1 1 68 VAL O . 68 VAL O 1 4
75 1 2 1 1 72 SER H . 72 SER HN 1 4
76 1 1 1 1 68 VAL O . 68 VAL O 1 4
76 1 2 1 1 72 SER N . 72 SER N 1 4
77 1 1 1 1 69 VAL O . 69 VAL O 1 4
77 1 2 1 1 73 VAL H . 73 VAL HN 1 4
78 1 1 1 1 69 VAL O . 69 VAL O 1 4
78 1 2 1 1 73 VAL N . 73 VAL N 1 4
79 1 1 1 1 70 ALA O . 70 ALA O 1 4
79 1 2 1 1 74 VAL H . 74 VAL HN 1 4
80 1 1 1 1 70 ALA O . 70 ALA O 1 4
80 1 2 1 1 74 VAL N . 74 VAL N 1 4
81 1 1 1 1 71 GLY O . 71 GLY O 1 4
81 1 2 1 1 75 SER H . 75 SER HN 1 4
82 1 1 1 1 71 GLY O . 71 GLY O 1 4
82 1 2 1 1 75 SER N . 75 SER N 1 4
83 1 1 1 1 72 SER O . 72 SER O 1 4
83 1 2 1 1 76 TYR H . 76 TYR HN 1 4
84 1 1 1 1 72 SER O . 72 SER O 1 4
84 1 2 1 1 76 TYR N . 76 TYR N 1 4
85 1 1 1 1 73 VAL O . 73 VAL O 1 4
85 1 2 1 1 77 GLY H . 77 GLY HN 1 4
86 1 1 1 1 73 VAL O . 73 VAL O 1 4
86 1 2 1 1 77 GLY N . 77 GLY N 1 4
87 1 1 1 1 74 VAL O . 74 VAL O 1 4
87 1 2 1 1 78 VAL H . 78 VAL HN 1 4
88 1 1 1 1 74 VAL O . 74 VAL O 1 4
88 1 2 1 1 78 VAL N . 78 VAL N 1 4
89 1 1 1 1 75 SER O . 75 SER O 1 4
89 1 2 1 1 79 THR H . 79 THR HN 1 4
90 1 1 1 1 75 SER O . 75 SER O 1 4
90 1 2 1 1 79 THR N . 79 THR N 1 4
91 1 1 1 1 76 TYR O . 76 TYR O 1 4
91 1 2 1 1 80 ARG H . 80 ARG+ HN 1 4
92 1 1 1 1 76 TYR O . 76 TYR O 1 4
92 1 2 1 1 80 ARG N . 80 ARG+ N 1 4
93 1 1 1 1 77 GLY O . 77 GLY O 1 4
93 1 2 1 1 81 VAL H . 81 VAL HN 1 4
94 1 1 1 1 77 GLY O . 77 GLY O 1 4
94 1 2 1 1 81 VAL N . 81 VAL N 1 4
95 1 1 1 1 78 VAL O . 78 VAL O 1 4
95 1 2 1 1 82 GLU H . 82 GLU- HN 1 4
96 1 1 1 1 78 VAL O . 78 VAL O 1 4
96 1 2 1 1 82 GLU N . 82 GLU- N 1 4
97 1 1 1 1 79 THR O . 79 THR O 1 4
97 1 2 1 1 83 SER H . 83 SER HN 1 4
98 1 1 1 1 79 THR O . 79 THR O 1 4
98 1 2 1 1 83 SER N . 83 SER N 1 4
99 1 1 1 1 80 ARG O . 80 ARG+ O 1 4
99 1 2 1 1 84 GLU H . 84 GLU- HN 1 4
100 1 1 1 1 80 ARG O . 80 ARG+ O 1 4
100 1 2 1 1 84 GLU N . 84 GLU- N 1 4
101 1 1 1 1 81 VAL O . 81 VAL O 1 4
101 1 2 1 1 85 LYS H . 85 LYS+ HN 1 4
102 1 1 1 1 81 VAL O . 81 VAL O 1 4
102 1 2 1 1 85 LYS N . 85 LYS+ N 1 4
103 1 1 1 1 82 GLU O . 82 GLU- O 1 4
103 1 2 1 1 86 CYS H . 86 CYS HN 1 4
104 1 1 1 1 82 GLU O . 82 GLU- O 1 4
104 1 2 1 1 86 CYS N . 86 CYS N 1 4
105 1 1 1 1 83 SER O . 83 SER O 1 4
105 1 2 1 1 87 ASN H . 87 ASN HN 1 4
106 1 1 1 1 83 SER O . 83 SER O 1 4
106 1 2 1 1 87 ASN N . 87 ASN N 1 4
107 1 1 1 1 84 GLU O . 84 GLU- O 1 4
107 1 2 1 1 88 ASN H . 88 ASN HN 1 4
108 1 1 1 1 84 GLU O . 84 GLU- O 1 4
108 1 2 1 1 88 ASN N . 88 ASN N 1 4
109 1 1 1 1 85 LYS O . 85 LYS+ O 1 4
109 1 2 1 1 89 LEU H . 89 LEU HN 1 4
110 1 1 1 1 85 LYS O . 85 LYS+ O 1 4
110 1 2 1 1 89 LEU N . 89 LEU N 1 4
111 1 1 1 1 86 CYS O . 86 CYS O 1 4
111 1 2 1 1 90 TRP H . 90 TRP HN 1 4
112 1 1 1 1 86 CYS O . 86 CYS O 1 4
112 1 2 1 1 90 TRP N . 90 TRP N 1 4
113 1 1 1 1 87 ASN O . 87 ASN O 1 4
113 1 2 1 1 91 LEU H . 91 LEU HN 1 4
114 1 1 1 1 87 ASN O . 87 ASN O 1 4
114 1 2 1 1 91 LEU N . 91 LEU N 1 4
115 1 1 1 1 88 ASN O . 88 ASN O 1 4
115 1 2 1 1 92 PHE H . 92 PHE HN 1 4
116 1 1 1 1 88 ASN O . 88 ASN O 1 4
116 1 2 1 1 92 PHE N . 92 PHE N 1 4
117 1 1 1 1 89 LEU O . 89 LEU O 1 4
117 1 2 1 1 93 LEU H . 93 LEU HN 1 4
118 1 1 1 1 89 LEU O . 89 LEU O 1 4
118 1 2 1 1 93 LEU N . 93 LEU N 1 4
119 1 1 1 1 90 TRP O . 90 TRP O 1 4
119 1 2 1 1 94 GLU H . 94 GLU- HN 1 4
120 1 1 1 1 90 TRP O . 90 TRP O 1 4
120 1 2 1 1 94 GLU N . 94 GLU- N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.0 1 4
2 1 . . . . . . 2.7 3.0 1 4
3 1 . . . . . . 1.8 2.0 1 4
4 1 . . . . . . 2.7 3.0 1 4
5 1 . . . . . . 1.8 2.0 1 4
6 1 . . . . . . 2.7 3.0 1 4
7 1 . . . . . . 1.8 2.0 1 4
8 1 . . . . . . 2.7 3.0 1 4
9 1 . . . . . . 1.8 2.0 1 4
10 1 . . . . . . 2.7 3.0 1 4
11 1 . . . . . . 1.8 2.0 1 4
12 1 . . . . . . 2.7 3.0 1 4
13 1 . . . . . . 1.8 2.0 1 4
14 1 . . . . . . 2.7 3.0 1 4
15 1 . . . . . . 1.8 2.0 1 4
16 1 . . . . . . 2.7 3.0 1 4
17 1 . . . . . . 1.8 2.0 1 4
18 1 . . . . . . 2.7 3.0 1 4
19 1 . . . . . . 1.8 2.0 1 4
20 1 . . . . . . 2.7 3.0 1 4
21 1 . . . . . . 1.8 2.0 1 4
22 1 . . . . . . 2.7 3.0 1 4
23 1 . . . . . . 1.8 2.0 1 4
24 1 . . . . . . 2.7 3.0 1 4
25 1 . . . . . . 1.8 2.0 1 4
26 1 . . . . . . 2.7 3.0 1 4
27 1 . . . . . . 1.8 2.0 1 4
28 1 . . . . . . 2.7 3.0 1 4
29 1 . . . . . . 1.8 2.0 1 4
30 1 . . . . . . 2.7 3.0 1 4
31 1 . . . . . . 1.8 2.0 1 4
32 1 . . . . . . 2.7 3.0 1 4
33 1 . . . . . . 1.8 2.0 1 4
34 1 . . . . . . 2.7 3.0 1 4
35 1 . . . . . . 1.8 2.0 1 4
36 1 . . . . . . 2.7 3.0 1 4
37 1 . . . . . . 1.8 2.0 1 4
38 1 . . . . . . 2.7 3.0 1 4
39 1 . . . . . . 1.8 2.0 1 4
40 1 . . . . . . 2.7 3.0 1 4
41 1 . . . . . . 1.8 2.0 1 4
42 1 . . . . . . 2.7 3.0 1 4
43 1 . . . . . . 1.8 2.0 1 4
44 1 . . . . . . 2.7 3.0 1 4
45 1 . . . . . . 1.8 2.0 1 4
46 1 . . . . . . 2.7 3.0 1 4
47 1 . . . . . . 1.8 2.0 1 4
48 1 . . . . . . 2.7 3.0 1 4
49 1 . . . . . . 1.8 2.0 1 4
50 1 . . . . . . 2.7 3.0 1 4
51 1 . . . . . . 1.8 2.0 1 4
52 1 . . . . . . 2.7 3.0 1 4
53 1 . . . . . . 1.8 2.0 1 4
54 1 . . . . . . 2.7 3.0 1 4
55 1 . . . . . . 1.8 2.0 1 4
56 1 . . . . . . 2.7 3.0 1 4
57 1 . . . . . . 1.8 2.0 1 4
58 1 . . . . . . 2.7 3.0 1 4
59 1 . . . . . . 1.8 2.0 1 4
60 1 . . . . . . 2.7 3.0 1 4
61 1 . . . . . . 1.8 2.0 1 4
62 1 . . . . . . 2.7 3.0 1 4
63 1 . . . . . . 1.8 2.0 1 4
64 1 . . . . . . 2.7 3.0 1 4
65 1 . . . . . . 1.8 2.0 1 4
66 1 . . . . . . 2.7 3.0 1 4
67 1 . . . . . . 1.8 2.0 1 4
68 1 . . . . . . 2.7 3.0 1 4
69 1 . . . . . . 1.8 2.0 1 4
70 1 . . . . . . 2.7 3.0 1 4
71 1 . . . . . . 1.8 2.0 1 4
72 1 . . . . . . 2.7 3.0 1 4
73 1 . . . . . . 1.8 2.0 1 4
74 1 . . . . . . 2.7 3.0 1 4
75 1 . . . . . . 1.8 2.0 1 4
76 1 . . . . . . 2.7 3.0 1 4
77 1 . . . . . . 1.8 2.0 1 4
78 1 . . . . . . 2.7 3.0 1 4
79 1 . . . . . . 1.8 2.0 1 4
80 1 . . . . . . 2.7 3.0 1 4
81 1 . . . . . . 1.8 2.0 1 4
82 1 . . . . . . 2.7 3.0 1 4
83 1 . . . . . . 1.8 2.0 1 4
84 1 . . . . . . 2.7 3.0 1 4
85 1 . . . . . . 1.8 2.0 1 4
86 1 . . . . . . 2.7 3.0 1 4
87 1 . . . . . . 1.8 2.0 1 4
88 1 . . . . . . 2.7 3.0 1 4
89 1 . . . . . . 1.8 2.0 1 4
90 1 . . . . . . 2.7 3.0 1 4
91 1 . . . . . . 1.8 2.0 1 4
92 1 . . . . . . 2.7 3.0 1 4
93 1 . . . . . . 1.8 2.0 1 4
94 1 . . . . . . 2.7 3.0 1 4
95 1 . . . . . . 1.8 2.0 1 4
96 1 . . . . . . 2.7 3.0 1 4
97 1 . . . . . . 1.8 2.0 1 4
98 1 . . . . . . 2.7 3.0 1 4
99 1 . . . . . . 1.8 2.0 1 4
100 1 . . . . . . 2.7 3.0 1 4
101 1 . . . . . . 1.8 2.0 1 4
102 1 . . . . . . 2.7 3.0 1 4
103 1 . . . . . . 1.8 2.0 1 4
104 1 . . . . . . 2.7 3.0 1 4
105 1 . . . . . . 1.8 2.0 1 4
106 1 . . . . . . 2.7 3.0 1 4
107 1 . . . . . . 1.8 2.0 1 4
108 1 . . . . . . 2.7 3.0 1 4
109 1 . . . . . . 1.8 2.0 1 4
110 1 . . . . . . 2.7 3.0 1 4
111 1 . . . . . . 1.8 2.0 1 4
112 1 . . . . . . 2.7 3.0 1 4
113 1 . . . . . . 1.8 2.0 1 4
114 1 . . . . . . 2.7 3.0 1 4
115 1 . . . . . . 1.8 2.0 1 4
116 1 . . . . . . 2.7 3.0 1 4
117 1 . . . . . . 1.8 2.0 1 4
118 1 . . . . . . 2.7 3.0 1 4
119 1 . . . . . . 1.8 2.0 1 4
120 1 . . . . . . 2.7 3.0 1 4
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 15.882 -20.268 20.873 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 15.088 -20.506 22.158 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 15.415 -19.407 23.172 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.899 -17.947 26.092 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 14.144 -18.886 23.845 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 16.139 -22.301 22.275 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 14.021 -20.535 21.935 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 16.098 -19.796 23.927 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 15.928 -18.587 22.671 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 12.447 -18.417 26.965 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 13.172 -16.919 26.333 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 12.186 -17.950 25.268 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 13.914 -17.885 23.481 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 13.298 -19.522 23.585 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 15.401 -21.804 22.732 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 17.060 -20.614 20.794 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 14.361 -18.855 25.617 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 VAL C C 16.261 -17.923 18.585 1.00 . A A . 2 VAL C 1 1
1 19 1 1 2 VAL CA C 15.834 -19.392 18.619 1.00 . A A . 2 VAL CA 1 1
1 20 1 1 2 VAL CB C 14.889 -19.766 17.475 1.00 . A A . 2 VAL CB 1 1
1 21 1 1 2 VAL CG1 C 14.561 -21.260 17.503 1.00 . A A . 2 VAL CG1 1 1
1 22 1 1 2 VAL CG2 C 13.613 -18.923 17.520 1.00 . A A . 2 VAL CG2 1 1
1 23 1 1 2 VAL H H 14.248 -19.402 19.969 1.00 . A A . 2 VAL H 1 1
1 24 1 1 2 VAL HA H 16.723 -20.017 18.541 1.00 . A A . 2 VAL HA 1 1
1 25 1 1 2 VAL HB H 15.399 -19.553 16.536 1.00 . A A . 2 VAL HB 1 1
1 26 1 1 2 VAL HG11 H 13.915 -21.506 16.660 1.00 . A A . 2 VAL HG11 1 1
1 27 1 1 2 VAL HG12 H 15.484 -21.837 17.433 1.00 . A A . 2 VAL HG12 1 1
1 28 1 1 2 VAL HG13 H 14.050 -21.503 18.435 1.00 . A A . 2 VAL HG13 1 1
1 29 1 1 2 VAL HG21 H 13.593 -18.249 16.664 1.00 . A A . 2 VAL HG21 1 1
1 30 1 1 2 VAL HG22 H 12.743 -19.579 17.487 1.00 . A A . 2 VAL HG22 1 1
1 31 1 1 2 VAL HG23 H 13.594 -18.341 18.441 1.00 . A A . 2 VAL HG23 1 1
1 32 1 1 2 VAL N N 15.206 -19.680 19.897 1.00 . A A . 2 VAL N 1 1
1 33 1 1 2 VAL O O 15.445 -17.030 18.809 1.00 . A A . 2 VAL O 1 1
1 34 1 1 3 ASN C C 18.451 -16.046 16.788 1.00 . A A . 3 ASN C 1 1
1 35 1 1 3 ASN CA C 18.085 -16.372 18.237 1.00 . A A . 3 ASN CA 1 1
1 36 1 1 3 ASN CB C 19.353 -16.250 19.084 1.00 . A A . 3 ASN CB 1 1
1 37 1 1 3 ASN CG C 19.015 -15.847 20.521 1.00 . A A . 3 ASN CG 1 1
1 38 1 1 3 ASN H H 18.197 -18.449 18.122 1.00 . A A . 3 ASN H 1 1
1 39 1 1 3 ASN HA H 17.298 -15.725 18.624 1.00 . A A . 3 ASN HA 1 1
1 40 1 1 3 ASN HB2 H 19.887 -17.200 19.085 1.00 . A A . 3 ASN HB2 1 1
1 41 1 1 3 ASN HB3 H 20.020 -15.509 18.642 1.00 . A A . 3 ASN HB3 1 1
1 42 1 1 3 ASN HD21 H 18.539 -17.778 20.900 1.00 . A A . 3 ASN HD21 1 1
1 43 1 1 3 ASN HD22 H 18.360 -16.694 22.239 1.00 . A A . 3 ASN HD22 1 1
1 44 1 1 3 ASN N N 17.539 -17.718 18.303 1.00 . A A . 3 ASN N 1 1
1 45 1 1 3 ASN ND2 N 18.604 -16.856 21.283 1.00 . A A . 3 ASN ND2 1 1
1 46 1 1 3 ASN O O 17.934 -15.089 16.214 1.00 . A A . 3 ASN O 1 1
1 47 1 1 3 ASN OD1 O 19.122 -14.696 20.912 1.00 . A A . 3 ASN OD1 1 1
1 48 1 1 4 LEU C C 20.391 -17.973 14.346 1.00 . A A . 4 LEU C 1 1
1 49 1 1 4 LEU CA C 19.780 -16.670 14.866 1.00 . A A . 4 LEU CA 1 1
1 50 1 1 4 LEU CB C 20.722 -15.468 14.768 1.00 . A A . 4 LEU CB 1 1
1 51 1 1 4 LEU CD1 C 23.209 -15.589 15.164 1.00 . A A . 4 LEU CD1 1 1
1 52 1 1 4 LEU CD2 C 21.756 -14.104 16.620 1.00 . A A . 4 LEU CD2 1 1
1 53 1 1 4 LEU CG C 21.837 -15.402 15.814 1.00 . A A . 4 LEU CG 1 1
1 54 1 1 4 LEU H H 19.755 -17.637 16.711 1.00 . A A . 4 LEU H 1 1
1 55 1 1 4 LEU HA H 18.899 -16.439 14.268 1.00 . A A . 4 LEU HA 1 1
1 56 1 1 4 LEU HB2 H 21.178 -15.469 13.778 1.00 . A A . 4 LEU HB2 1 1
1 57 1 1 4 LEU HB3 H 20.126 -14.558 14.843 1.00 . A A . 4 LEU HB3 1 1
1 58 1 1 4 LEU HD11 H 23.935 -14.941 15.654 1.00 . A A . 4 LEU HD11 1 1
1 59 1 1 4 LEU HD12 H 23.522 -16.628 15.268 1.00 . A A . 4 LEU HD12 1 1
1 60 1 1 4 LEU HD13 H 23.149 -15.332 14.106 1.00 . A A . 4 LEU HD13 1 1
1 61 1 1 4 LEU HD21 H 22.664 -13.988 17.212 1.00 . A A . 4 LEU HD21 1 1
1 62 1 1 4 LEU HD22 H 21.656 -13.259 15.939 1.00 . A A . 4 LEU HD22 1 1
1 63 1 1 4 LEU HD23 H 20.892 -14.142 17.283 1.00 . A A . 4 LEU HD23 1 1
1 64 1 1 4 LEU HG H 21.697 -16.226 16.514 1.00 . A A . 4 LEU HG 1 1
1 65 1 1 4 LEU N N 19.339 -16.860 16.237 1.00 . A A . 4 LEU N 1 1
1 66 1 1 4 LEU O O 21.477 -18.366 14.768 1.00 . A A . 4 LEU O 1 1
1 67 1 1 5 GLY C C 19.186 -20.314 11.732 1.00 . A A . 5 GLY C 1 1
1 68 1 1 5 GLY CA C 20.122 -19.857 12.854 1.00 . A A . 5 GLY CA 1 1
1 69 1 1 5 GLY H H 18.783 -18.281 13.098 1.00 . A A . 5 GLY H 1 1
1 70 1 1 5 GLY HA2 H 21.131 -19.733 12.462 1.00 . A A . 5 GLY HA2 1 1
1 71 1 1 5 GLY HA3 H 20.172 -20.625 13.626 1.00 . A A . 5 GLY HA3 1 1
1 72 1 1 5 GLY N N 19.665 -18.607 13.436 1.00 . A A . 5 GLY N 1 1
1 73 1 1 5 GLY O O 19.309 -19.863 10.594 1.00 . A A . 5 GLY O 1 1
1 74 1 1 6 LEU C C 16.361 -20.607 10.709 1.00 . A A . 6 LEU C 1 1
1 75 1 1 6 LEU CA C 17.316 -21.725 11.132 1.00 . A A . 6 LEU CA 1 1
1 76 1 1 6 LEU CB C 16.607 -22.958 11.696 1.00 . A A . 6 LEU CB 1 1
1 77 1 1 6 LEU CD1 C 16.019 -21.882 13.900 1.00 . A A . 6 LEU CD1 1 1
1 78 1 1 6 LEU CD2 C 14.298 -22.004 12.040 1.00 . A A . 6 LEU CD2 1 1
1 79 1 1 6 LEU CG C 15.493 -22.686 12.709 1.00 . A A . 6 LEU CG 1 1
1 80 1 1 6 LEU H H 18.179 -21.564 13.021 1.00 . A A . 6 LEU H 1 1
1 81 1 1 6 LEU HA H 17.878 -22.049 10.256 1.00 . A A . 6 LEU HA 1 1
1 82 1 1 6 LEU HB2 H 16.185 -23.523 10.865 1.00 . A A . 6 LEU HB2 1 1
1 83 1 1 6 LEU HB3 H 17.353 -23.596 12.170 1.00 . A A . 6 LEU HB3 1 1
1 84 1 1 6 LEU HD11 H 16.328 -20.893 13.563 1.00 . A A . 6 LEU HD11 1 1
1 85 1 1 6 LEU HD12 H 15.232 -21.782 14.647 1.00 . A A . 6 LEU HD12 1 1
1 86 1 1 6 LEU HD13 H 16.873 -22.399 14.339 1.00 . A A . 6 LEU HD13 1 1
1 87 1 1 6 LEU HD21 H 14.331 -20.933 12.244 1.00 . A A . 6 LEU HD21 1 1
1 88 1 1 6 LEU HD22 H 14.341 -22.170 10.964 1.00 . A A . 6 LEU HD22 1 1
1 89 1 1 6 LEU HD23 H 13.373 -22.421 12.436 1.00 . A A . 6 LEU HD23 1 1
1 90 1 1 6 LEU HG H 15.142 -23.643 13.096 1.00 . A A . 6 LEU HG 1 1
1 91 1 1 6 LEU N N 18.272 -21.203 12.093 1.00 . A A . 6 LEU N 1 1
1 92 1 1 6 LEU O O 15.673 -20.722 9.696 1.00 . A A . 6 LEU O 1 1
1 93 1 1 7 SER C C 15.923 -17.735 9.926 1.00 . A A . 7 SER C 1 1
1 94 1 1 7 SER CA C 15.490 -18.411 11.229 1.00 . A A . 7 SER CA 1 1
1 95 1 1 7 SER CB C 15.517 -17.405 12.382 1.00 . A A . 7 SER CB 1 1
1 96 1 1 7 SER H H 16.912 -19.463 12.329 1.00 . A A . 7 SER H 1 1
1 97 1 1 7 SER HA H 14.487 -18.824 11.131 1.00 . A A . 7 SER HA 1 1
1 98 1 1 7 SER HB2 H 16.532 -17.327 12.771 1.00 . A A . 7 SER HB2 1 1
1 99 1 1 7 SER HB3 H 15.242 -16.419 12.009 1.00 . A A . 7 SER HB3 1 1
1 100 1 1 7 SER HG H 13.807 -18.196 13.057 1.00 . A A . 7 SER HG 1 1
1 101 1 1 7 SER N N 16.349 -19.549 11.507 1.00 . A A . 7 SER N 1 1
1 102 1 1 7 SER O O 15.100 -17.498 9.043 1.00 . A A . 7 SER O 1 1
1 103 1 1 7 SER OG O 14.633 -17.778 13.435 1.00 . A A . 7 SER OG 1 1
1 104 1 1 8 ARG C C 17.755 -17.770 7.481 1.00 . A A . 8 ARG C 1 1
1 105 1 1 8 ARG CA C 17.765 -16.802 8.666 1.00 . A A . 8 ARG CA 1 1
1 106 1 1 8 ARG CB C 19.197 -16.327 8.917 1.00 . A A . 8 ARG CB 1 1
1 107 1 1 8 ARG CD C 20.527 -14.395 9.844 1.00 . A A . 8 ARG CD 1 1
1 108 1 1 8 ARG CG C 19.244 -14.811 9.122 1.00 . A A . 8 ARG CG 1 1
1 109 1 1 8 ARG CZ C 22.696 -13.370 9.171 1.00 . A A . 8 ARG CZ 1 1
1 110 1 1 8 ARG H H 17.876 -17.642 10.569 1.00 . A A . 8 ARG H 1 1
1 111 1 1 8 ARG HA H 17.110 -15.950 8.482 1.00 . A A . 8 ARG HA 1 1
1 112 1 1 8 ARG HB2 H 19.603 -16.829 9.795 1.00 . A A . 8 ARG HB2 1 1
1 113 1 1 8 ARG HB3 H 19.829 -16.603 8.072 1.00 . A A . 8 ARG HB3 1 1
1 114 1 1 8 ARG HD2 H 20.284 -13.775 10.707 1.00 . A A . 8 ARG HD2 1 1
1 115 1 1 8 ARG HD3 H 21.044 -15.278 10.222 1.00 . A A . 8 ARG HD3 1 1
1 116 1 1 8 ARG HE H 21.023 -13.337 8.052 1.00 . A A . 8 ARG HE 1 1
1 117 1 1 8 ARG HG2 H 19.187 -14.308 8.157 1.00 . A A . 8 ARG HG2 1 1
1 118 1 1 8 ARG HG3 H 18.377 -14.492 9.700 1.00 . A A . 8 ARG HG3 1 1
1 119 1 1 8 ARG HH11 H 22.716 -14.279 10.990 1.00 . A A . 8 ARG HH11 1 1
1 120 1 1 8 ARG HH12 H 24.217 -13.561 10.507 1.00 . A A . 8 ARG HH12 1 1
1 121 1 1 8 ARG HH21 H 23.003 -12.389 7.416 1.00 . A A . 8 ARG HH21 1 1
1 122 1 1 8 ARG HH22 H 24.381 -12.479 8.461 1.00 . A A . 8 ARG HH22 1 1
1 123 1 1 8 ARG N N 17.213 -17.445 9.847 1.00 . A A . 8 ARG N 1 1
1 124 1 1 8 ARG NE N 21.410 -13.650 8.919 1.00 . A A . 8 ARG NE 1 1
1 125 1 1 8 ARG NH1 N 23.257 -13.770 10.320 1.00 . A A . 8 ARG NH1 1 1
1 126 1 1 8 ARG NH2 N 23.421 -12.688 8.273 1.00 . A A . 8 ARG NH2 1 1
1 127 1 1 8 ARG O O 17.620 -17.349 6.333 1.00 . A A . 8 ARG O 1 1
1 128 1 1 9 VAL C C 16.521 -20.174 6.142 1.00 . A A . 9 VAL C 1 1
1 129 1 1 9 VAL CA C 17.910 -20.078 6.776 1.00 . A A . 9 VAL CA 1 1
1 130 1 1 9 VAL CB C 18.388 -21.404 7.373 1.00 . A A . 9 VAL CB 1 1
1 131 1 1 9 VAL CG1 C 18.236 -22.545 6.365 1.00 . A A . 9 VAL CG1 1 1
1 132 1 1 9 VAL CG2 C 19.833 -21.295 7.863 1.00 . A A . 9 VAL CG2 1 1
1 133 1 1 9 VAL H H 18.010 -19.381 8.737 1.00 . A A . 9 VAL H 1 1
1 134 1 1 9 VAL HA H 18.625 -19.775 6.011 1.00 . A A . 9 VAL HA 1 1
1 135 1 1 9 VAL HB H 17.759 -21.630 8.233 1.00 . A A . 9 VAL HB 1 1
1 136 1 1 9 VAL HG11 H 19.201 -23.028 6.215 1.00 . A A . 9 VAL HG11 1 1
1 137 1 1 9 VAL HG12 H 17.520 -23.273 6.746 1.00 . A A . 9 VAL HG12 1 1
1 138 1 1 9 VAL HG13 H 17.878 -22.146 5.416 1.00 . A A . 9 VAL HG13 1 1
1 139 1 1 9 VAL HG21 H 20.122 -20.245 7.913 1.00 . A A . 9 VAL HG21 1 1
1 140 1 1 9 VAL HG22 H 19.915 -21.741 8.854 1.00 . A A . 9 VAL HG22 1 1
1 141 1 1 9 VAL HG23 H 20.492 -21.821 7.172 1.00 . A A . 9 VAL HG23 1 1
1 142 1 1 9 VAL N N 17.900 -19.047 7.800 1.00 . A A . 9 VAL N 1 1
1 143 1 1 9 VAL O O 16.396 -20.233 4.920 1.00 . A A . 9 VAL O 1 1
1 144 1 1 10 ASP C C 13.785 -19.009 5.757 1.00 . A A . 10 ASP C 1 1
1 145 1 1 10 ASP CA C 14.138 -20.275 6.540 1.00 . A A . 10 ASP CA 1 1
1 146 1 1 10 ASP CB C 13.168 -20.388 7.718 1.00 . A A . 10 ASP CB 1 1
1 147 1 1 10 ASP CG C 12.500 -21.755 7.876 1.00 . A A . 10 ASP CG 1 1
1 148 1 1 10 ASP H H 15.624 -20.139 7.994 1.00 . A A . 10 ASP H 1 1
1 149 1 1 10 ASP HA H 14.100 -21.172 5.922 1.00 . A A . 10 ASP HA 1 1
1 150 1 1 10 ASP HB2 H 13.707 -20.155 8.636 1.00 . A A . 10 ASP HB2 1 1
1 151 1 1 10 ASP HB3 H 12.392 -19.631 7.604 1.00 . A A . 10 ASP HB3 1 1
1 152 1 1 10 ASP N N 15.513 -20.187 7.001 1.00 . A A . 10 ASP N 1 1
1 153 1 1 10 ASP O O 13.099 -19.075 4.738 1.00 . A A . 10 ASP O 1 1
1 154 1 1 10 ASP OD1 O 11.897 -22.210 6.881 1.00 . A A . 10 ASP OD1 1 1
1 155 1 1 10 ASP OD2 O 12.606 -22.313 8.990 1.00 . A A . 10 ASP OD2 1 1
1 156 1 1 11 ASP C C 14.665 -16.593 4.238 1.00 . A A . 11 ASP C 1 1
1 157 1 1 11 ASP CA C 14.015 -16.605 5.623 1.00 . A A . 11 ASP CA 1 1
1 158 1 1 11 ASP CB C 14.613 -15.454 6.435 1.00 . A A . 11 ASP CB 1 1
1 159 1 1 11 ASP CG C 13.653 -14.799 7.431 1.00 . A A . 11 ASP CG 1 1
1 160 1 1 11 ASP H H 14.828 -17.838 7.091 1.00 . A A . 11 ASP H 1 1
1 161 1 1 11 ASP HA H 12.930 -16.520 5.575 1.00 . A A . 11 ASP HA 1 1
1 162 1 1 11 ASP HB2 H 15.480 -15.826 6.980 1.00 . A A . 11 ASP HB2 1 1
1 163 1 1 11 ASP HB3 H 14.973 -14.691 5.745 1.00 . A A . 11 ASP HB3 1 1
1 164 1 1 11 ASP N N 14.271 -17.884 6.262 1.00 . A A . 11 ASP N 1 1
1 165 1 1 11 ASP O O 14.044 -16.179 3.260 1.00 . A A . 11 ASP O 1 1
1 166 1 1 11 ASP OD1 O 13.058 -15.557 8.228 1.00 . A A . 11 ASP OD1 1 1
1 167 1 1 11 ASP OD2 O 13.536 -13.556 7.373 1.00 . A A . 11 ASP OD2 1 1
1 168 1 1 12 ALA C C 15.885 -17.962 1.941 1.00 . A A . 12 ALA C 1 1
1 169 1 1 12 ALA CA C 16.648 -17.100 2.949 1.00 . A A . 12 ALA CA 1 1
1 170 1 1 12 ALA CB C 18.061 -17.624 3.213 1.00 . A A . 12 ALA CB 1 1
1 171 1 1 12 ALA H H 16.405 -17.388 4.998 1.00 . A A . 12 ALA H 1 1
1 172 1 1 12 ALA HA H 16.718 -16.082 2.565 1.00 . A A . 12 ALA HA 1 1
1 173 1 1 12 ALA HB1 H 18.289 -18.425 2.509 1.00 . A A . 12 ALA HB1 1 1
1 174 1 1 12 ALA HB2 H 18.779 -16.814 3.087 1.00 . A A . 12 ALA HB2 1 1
1 175 1 1 12 ALA HB3 H 18.122 -18.008 4.232 1.00 . A A . 12 ALA HB3 1 1
1 176 1 1 12 ALA N N 15.907 -17.052 4.198 1.00 . A A . 12 ALA N 1 1
1 177 1 1 12 ALA O O 15.784 -17.608 0.768 1.00 . A A . 12 ALA O 1 1
1 178 1 1 13 VAL C C 13.366 -19.285 1.069 1.00 . A A . 13 VAL C 1 1
1 179 1 1 13 VAL CA C 14.618 -19.992 1.593 1.00 . A A . 13 VAL CA 1 1
1 180 1 1 13 VAL CB C 14.301 -21.274 2.365 1.00 . A A . 13 VAL CB 1 1
1 181 1 1 13 VAL CG1 C 13.485 -22.244 1.508 1.00 . A A . 13 VAL CG1 1 1
1 182 1 1 13 VAL CG2 C 15.582 -21.938 2.876 1.00 . A A . 13 VAL CG2 1 1
1 183 1 1 13 VAL H H 15.455 -19.358 3.392 1.00 . A A . 13 VAL H 1 1
1 184 1 1 13 VAL HA H 15.253 -20.256 0.747 1.00 . A A . 13 VAL HA 1 1
1 185 1 1 13 VAL HB H 13.696 -21.003 3.231 1.00 . A A . 13 VAL HB 1 1
1 186 1 1 13 VAL HG11 H 14.149 -22.992 1.074 1.00 . A A . 13 VAL HG11 1 1
1 187 1 1 13 VAL HG12 H 12.737 -22.737 2.128 1.00 . A A . 13 VAL HG12 1 1
1 188 1 1 13 VAL HG13 H 12.989 -21.693 0.709 1.00 . A A . 13 VAL HG13 1 1
1 189 1 1 13 VAL HG21 H 15.489 -22.133 3.944 1.00 . A A . 13 VAL HG21 1 1
1 190 1 1 13 VAL HG22 H 15.739 -22.878 2.347 1.00 . A A . 13 VAL HG22 1 1
1 191 1 1 13 VAL HG23 H 16.429 -21.276 2.699 1.00 . A A . 13 VAL HG23 1 1
1 192 1 1 13 VAL N N 15.368 -19.077 2.436 1.00 . A A . 13 VAL N 1 1
1 193 1 1 13 VAL O O 13.021 -19.416 -0.105 1.00 . A A . 13 VAL O 1 1
1 194 1 1 14 ALA C C 11.832 -16.847 0.471 1.00 . A A . 14 ALA C 1 1
1 195 1 1 14 ALA CA C 11.515 -17.824 1.605 1.00 . A A . 14 ALA CA 1 1
1 196 1 1 14 ALA CB C 10.958 -17.119 2.843 1.00 . A A . 14 ALA CB 1 1
1 197 1 1 14 ALA H H 13.009 -18.451 2.916 1.00 . A A . 14 ALA H 1 1
1 198 1 1 14 ALA HA H 10.782 -18.550 1.254 1.00 . A A . 14 ALA HA 1 1
1 199 1 1 14 ALA HB1 H 10.102 -16.506 2.558 1.00 . A A . 14 ALA HB1 1 1
1 200 1 1 14 ALA HB2 H 10.644 -17.863 3.575 1.00 . A A . 14 ALA HB2 1 1
1 201 1 1 14 ALA HB3 H 11.730 -16.485 3.279 1.00 . A A . 14 ALA HB3 1 1
1 202 1 1 14 ALA N N 12.721 -18.552 1.963 1.00 . A A . 14 ALA N 1 1
1 203 1 1 14 ALA O O 11.043 -16.695 -0.460 1.00 . A A . 14 ALA O 1 1
1 204 1 1 15 ALA C C 13.664 -15.983 -1.740 1.00 . A A . 15 ALA C 1 1
1 205 1 1 15 ALA CA C 13.420 -15.254 -0.418 1.00 . A A . 15 ALA CA 1 1
1 206 1 1 15 ALA CB C 14.664 -14.517 0.080 1.00 . A A . 15 ALA CB 1 1
1 207 1 1 15 ALA H H 13.625 -16.342 1.347 1.00 . A A . 15 ALA H 1 1
1 208 1 1 15 ALA HA H 12.615 -14.531 -0.554 1.00 . A A . 15 ALA HA 1 1
1 209 1 1 15 ALA HB1 H 15.296 -14.256 -0.769 1.00 . A A . 15 ALA HB1 1 1
1 210 1 1 15 ALA HB2 H 14.364 -13.608 0.603 1.00 . A A . 15 ALA HB2 1 1
1 211 1 1 15 ALA HB3 H 15.220 -15.161 0.762 1.00 . A A . 15 ALA HB3 1 1
1 212 1 1 15 ALA N N 12.989 -16.212 0.586 1.00 . A A . 15 ALA N 1 1
1 213 1 1 15 ALA O O 13.641 -15.369 -2.806 1.00 . A A . 15 ALA O 1 1
1 214 1 1 16 LYS C C 12.809 -18.610 -3.357 1.00 . A A . 16 LYS C 1 1
1 215 1 1 16 LYS CA C 14.142 -18.103 -2.802 1.00 . A A . 16 LYS CA 1 1
1 216 1 1 16 LYS CB C 15.136 -19.219 -2.476 1.00 . A A . 16 LYS CB 1 1
1 217 1 1 16 LYS CD C 17.577 -18.682 -2.814 1.00 . A A . 16 LYS CD 1 1
1 218 1 1 16 LYS CE C 17.842 -17.236 -3.240 1.00 . A A . 16 LYS CE 1 1
1 219 1 1 16 LYS CG C 16.302 -19.221 -3.466 1.00 . A A . 16 LYS CG 1 1
1 220 1 1 16 LYS H H 13.910 -17.776 -0.758 1.00 . A A . 16 LYS H 1 1
1 221 1 1 16 LYS HA H 14.608 -17.465 -3.553 1.00 . A A . 16 LYS HA 1 1
1 222 1 1 16 LYS HB2 H 15.515 -19.088 -1.462 1.00 . A A . 16 LYS HB2 1 1
1 223 1 1 16 LYS HB3 H 14.629 -20.183 -2.504 1.00 . A A . 16 LYS HB3 1 1
1 224 1 1 16 LYS HD2 H 17.484 -18.734 -1.729 1.00 . A A . 16 LYS HD2 1 1
1 225 1 1 16 LYS HD3 H 18.425 -19.308 -3.092 1.00 . A A . 16 LYS HD3 1 1
1 226 1 1 16 LYS HE2 H 17.968 -17.187 -4.321 1.00 . A A . 16 LYS HE2 1 1
1 227 1 1 16 LYS HE3 H 16.982 -16.614 -2.990 1.00 . A A . 16 LYS HE3 1 1
1 228 1 1 16 LYS HG2 H 16.475 -20.235 -3.828 1.00 . A A . 16 LYS HG2 1 1
1 229 1 1 16 LYS HG3 H 16.048 -18.612 -4.334 1.00 . A A . 16 LYS HG3 1 1
1 230 1 1 16 LYS HZ1 H 19.131 -17.118 -1.658 1.00 . A A . 16 LYS HZ1 1 1
1 231 1 1 16 LYS HZ2 H 19.861 -16.946 -3.109 1.00 . A A . 16 LYS HZ2 1 1
1 232 1 1 16 LYS HZ3 H 18.983 -15.718 -2.486 1.00 . A A . 16 LYS HZ3 1 1
1 233 1 1 16 LYS N N 13.893 -17.283 -1.629 1.00 . A A . 16 LYS N 1 1
1 234 1 1 16 LYS NZ N 19.052 -16.712 -2.569 1.00 . A A . 16 LYS NZ 1 1
1 235 1 1 16 LYS O O 12.653 -18.762 -4.567 1.00 . A A . 16 LYS O 1 1
1 236 1 1 17 HIS C C 9.508 -18.301 -2.467 1.00 . A A . 17 HIS C 1 1
1 237 1 1 17 HIS CA C 10.566 -19.346 -2.826 1.00 . A A . 17 HIS CA 1 1
1 238 1 1 17 HIS CB C 10.289 -20.712 -2.196 1.00 . A A . 17 HIS CB 1 1
1 239 1 1 17 HIS CD2 C 11.690 -22.610 -3.321 1.00 . A A . 17 HIS CD2 1 1
1 240 1 1 17 HIS CE1 C 10.131 -23.415 -4.628 1.00 . A A . 17 HIS CE1 1 1
1 241 1 1 17 HIS CG C 10.557 -21.879 -3.116 1.00 . A A . 17 HIS CG 1 1
1 242 1 1 17 HIS H H 12.016 -18.733 -1.461 1.00 . A A . 17 HIS H 1 1
1 243 1 1 17 HIS HA H 10.584 -19.476 -3.908 1.00 . A A . 17 HIS HA 1 1
1 244 1 1 17 HIS HB2 H 10.902 -20.819 -1.301 1.00 . A A . 17 HIS HB2 1 1
1 245 1 1 17 HIS HB3 H 9.248 -20.747 -1.874 1.00 . A A . 17 HIS HB3 1 1
1 246 1 1 17 HIS HD1 H 8.648 -22.089 -4.036 1.00 . A A . 17 HIS HD1 1 1
1 247 1 1 17 HIS HD2 H 12.646 -22.458 -2.820 1.00 . A A . 17 HIS HD2 1 1
1 248 1 1 17 HIS HE1 H 9.624 -24.035 -5.367 1.00 . A A . 17 HIS HE1 1 1
1 249 1 1 17 HIS N N 11.881 -18.859 -2.444 1.00 . A A . 17 HIS N 1 1
1 250 1 1 17 HIS ND1 N 9.592 -22.410 -3.954 1.00 . A A . 17 HIS ND1 1 1
1 251 1 1 17 HIS NE2 N 11.431 -23.538 -4.234 1.00 . A A . 17 HIS NE2 1 1
1 252 1 1 17 HIS O O 8.964 -18.316 -1.364 1.00 . A A . 17 HIS O 1 1
1 253 1 1 18 PRO C C 6.834 -16.903 -3.324 1.00 . A A . 18 PRO C 1 1
1 254 1 1 18 PRO CA C 8.256 -16.345 -3.244 1.00 . A A . 18 PRO CA 1 1
1 255 1 1 18 PRO CB C 8.552 -15.317 -4.324 1.00 . A A . 18 PRO CB 1 1
1 256 1 1 18 PRO CD C 9.864 -17.347 -4.765 1.00 . A A . 18 PRO CD 1 1
1 257 1 1 18 PRO CG C 9.382 -16.040 -5.372 1.00 . A A . 18 PRO CG 1 1
1 258 1 1 18 PRO HA H 8.346 -15.956 -2.327 1.00 . A A . 18 PRO HA 1 1
1 259 1 1 18 PRO HB2 H 7.630 -14.928 -4.756 1.00 . A A . 18 PRO HB2 1 1
1 260 1 1 18 PRO HB3 H 9.096 -14.465 -3.914 1.00 . A A . 18 PRO HB3 1 1
1 261 1 1 18 PRO HD2 H 9.568 -18.200 -5.375 1.00 . A A . 18 PRO HD2 1 1
1 262 1 1 18 PRO HD3 H 10.951 -17.371 -4.689 1.00 . A A . 18 PRO HD3 1 1
1 263 1 1 18 PRO HG2 H 8.787 -16.230 -6.265 1.00 . A A . 18 PRO HG2 1 1
1 264 1 1 18 PRO HG3 H 10.229 -15.426 -5.679 1.00 . A A . 18 PRO HG3 1 1
1 265 1 1 18 PRO N N 9.240 -17.395 -3.446 1.00 . A A . 18 PRO N 1 1
1 266 1 1 18 PRO O O 6.365 -17.264 -4.402 1.00 . A A . 18 PRO O 1 1
1 267 1 1 19 GLY C C 4.165 -17.065 -0.775 1.00 . A A . 19 GLY C 1 1
1 268 1 1 19 GLY CA C 4.829 -17.465 -2.094 1.00 . A A . 19 GLY CA 1 1
1 269 1 1 19 GLY H H 6.577 -16.662 -1.296 1.00 . A A . 19 GLY H 1 1
1 270 1 1 19 GLY HA2 H 4.246 -17.080 -2.931 1.00 . A A . 19 GLY HA2 1 1
1 271 1 1 19 GLY HA3 H 4.837 -18.552 -2.186 1.00 . A A . 19 GLY HA3 1 1
1 272 1 1 19 GLY N N 6.188 -16.957 -2.169 1.00 . A A . 19 GLY N 1 1
1 273 1 1 19 GLY O O 3.194 -16.310 -0.769 1.00 . A A . 19 GLY O 1 1
1 274 1 1 20 LEU C C 4.798 -15.987 2.140 1.00 . A A . 20 LEU C 1 1
1 275 1 1 20 LEU CA C 4.189 -17.295 1.632 1.00 . A A . 20 LEU CA 1 1
1 276 1 1 20 LEU CB C 4.409 -18.482 2.572 1.00 . A A . 20 LEU CB 1 1
1 277 1 1 20 LEU CD1 C 3.673 -20.884 2.790 1.00 . A A . 20 LEU CD1 1 1
1 278 1 1 20 LEU CD2 C 2.402 -19.046 3.991 1.00 . A A . 20 LEU CD2 1 1
1 279 1 1 20 LEU CG C 3.217 -19.424 2.753 1.00 . A A . 20 LEU CG 1 1
1 280 1 1 20 LEU H H 5.505 -18.202 0.296 1.00 . A A . 20 LEU H 1 1
1 281 1 1 20 LEU HA H 3.112 -17.158 1.532 1.00 . A A . 20 LEU HA 1 1
1 282 1 1 20 LEU HB2 H 5.253 -19.063 2.201 1.00 . A A . 20 LEU HB2 1 1
1 283 1 1 20 LEU HB3 H 4.693 -18.096 3.551 1.00 . A A . 20 LEU HB3 1 1
1 284 1 1 20 LEU HD11 H 4.660 -20.968 2.335 1.00 . A A . 20 LEU HD11 1 1
1 285 1 1 20 LEU HD12 H 3.720 -21.224 3.825 1.00 . A A . 20 LEU HD12 1 1
1 286 1 1 20 LEU HD13 H 2.965 -21.501 2.238 1.00 . A A . 20 LEU HD13 1 1
1 287 1 1 20 LEU HD21 H 3.036 -19.106 4.876 1.00 . A A . 20 LEU HD21 1 1
1 288 1 1 20 LEU HD22 H 2.025 -18.029 3.882 1.00 . A A . 20 LEU HD22 1 1
1 289 1 1 20 LEU HD23 H 1.563 -19.735 4.098 1.00 . A A . 20 LEU HD23 1 1
1 290 1 1 20 LEU HG H 2.561 -19.315 1.889 1.00 . A A . 20 LEU HG 1 1
1 291 1 1 20 LEU N N 4.715 -17.589 0.310 1.00 . A A . 20 LEU N 1 1
1 292 1 1 20 LEU O O 4.075 -15.062 2.506 1.00 . A A . 20 LEU O 1 1
1 293 1 1 21 GLY C C 6.418 -13.534 1.809 1.00 . A A . 21 GLY C 1 1
1 294 1 1 21 GLY CA C 6.838 -14.772 2.604 1.00 . A A . 21 GLY CA 1 1
1 295 1 1 21 GLY H H 6.704 -16.709 1.848 1.00 . A A . 21 GLY H 1 1
1 296 1 1 21 GLY HA2 H 6.642 -14.612 3.664 1.00 . A A . 21 GLY HA2 1 1
1 297 1 1 21 GLY HA3 H 7.911 -14.930 2.498 1.00 . A A . 21 GLY HA3 1 1
1 298 1 1 21 GLY N N 6.123 -15.952 2.147 1.00 . A A . 21 GLY N 1 1
1 299 1 1 21 GLY O O 6.277 -12.449 2.372 1.00 . A A . 21 GLY O 1 1
1 300 1 1 22 GLU C C 4.445 -12.132 0.032 1.00 . A A . 22 GLU C 1 1
1 301 1 1 22 GLU CA C 5.829 -12.651 -0.364 1.00 . A A . 22 GLU CA 1 1
1 302 1 1 22 GLU CB C 5.850 -13.093 -1.829 1.00 . A A . 22 GLU CB 1 1
1 303 1 1 22 GLU CD C 6.863 -11.850 -3.775 1.00 . A A . 22 GLU CD 1 1
1 304 1 1 22 GLU CG C 7.150 -12.665 -2.512 1.00 . A A . 22 GLU CG 1 1
1 305 1 1 22 GLU H H 6.346 -14.623 0.064 1.00 . A A . 22 GLU H 1 1
1 306 1 1 22 GLU HA H 6.574 -11.869 -0.216 1.00 . A A . 22 GLU HA 1 1
1 307 1 1 22 GLU HB2 H 5.743 -14.177 -1.887 1.00 . A A . 22 GLU HB2 1 1
1 308 1 1 22 GLU HB3 H 4.999 -12.661 -2.355 1.00 . A A . 22 GLU HB3 1 1
1 309 1 1 22 GLU HG2 H 7.750 -12.073 -1.821 1.00 . A A . 22 GLU HG2 1 1
1 310 1 1 22 GLU HG3 H 7.737 -13.547 -2.769 1.00 . A A . 22 GLU HG3 1 1
1 311 1 1 22 GLU N N 6.230 -13.738 0.514 1.00 . A A . 22 GLU N 1 1
1 312 1 1 22 GLU O O 4.237 -10.924 0.133 1.00 . A A . 22 GLU O 1 1
1 313 1 1 22 GLU OE1 O 5.942 -12.257 -4.516 1.00 . A A . 22 GLU OE1 1 1
1 314 1 1 22 GLU OE2 O 7.571 -10.839 -3.970 1.00 . A A . 22 GLU OE2 1 1
1 315 1 1 23 TYR C C 2.155 -12.010 1.984 1.00 . A A . 23 TYR C 1 1
1 316 1 1 23 TYR CA C 2.177 -12.723 0.630 1.00 . A A . 23 TYR CA 1 1
1 317 1 1 23 TYR CB C 1.421 -14.047 0.752 1.00 . A A . 23 TYR CB 1 1
1 318 1 1 23 TYR CD1 C -0.938 -13.490 1.444 1.00 . A A . 23 TYR CD1 1 1
1 319 1 1 23 TYR CD2 C -0.568 -14.286 -0.779 1.00 . A A . 23 TYR CD2 1 1
1 320 1 1 23 TYR CE1 C -2.349 -13.386 1.172 1.00 . A A . 23 TYR CE1 1 1
1 321 1 1 23 TYR CE2 C -1.978 -14.182 -1.051 1.00 . A A . 23 TYR CE2 1 1
1 322 1 1 23 TYR CG C -0.077 -13.937 0.463 1.00 . A A . 23 TYR CG 1 1
1 323 1 1 23 TYR CZ C -2.799 -13.738 -0.062 1.00 . A A . 23 TYR CZ 1 1
1 324 1 1 23 TYR H H 3.712 -14.051 0.163 1.00 . A A . 23 TYR H 1 1
1 325 1 1 23 TYR HA H 1.774 -12.055 -0.131 1.00 . A A . 23 TYR HA 1 1
1 326 1 1 23 TYR HB2 H 1.861 -14.770 0.065 1.00 . A A . 23 TYR HB2 1 1
1 327 1 1 23 TYR HB3 H 1.559 -14.441 1.759 1.00 . A A . 23 TYR HB3 1 1
1 328 1 1 23 TYR HD1 H -0.551 -13.214 2.425 1.00 . A A . 23 TYR HD1 1 1
1 329 1 1 23 TYR HD2 H 0.113 -14.639 -1.554 1.00 . A A . 23 TYR HD2 1 1
1 330 1 1 23 TYR HE1 H -3.040 -13.034 1.938 1.00 . A A . 23 TYR HE1 1 1
1 331 1 1 23 TYR HE2 H -2.378 -14.454 -2.028 1.00 . A A . 23 TYR HE2 1 1
1 332 1 1 23 TYR HH H -4.651 -13.744 0.528 1.00 . A A . 23 TYR HH 1 1
1 333 1 1 23 TYR N N 3.535 -13.071 0.247 1.00 . A A . 23 TYR N 1 1
1 334 1 1 23 TYR O O 1.412 -11.048 2.170 1.00 . A A . 23 TYR O 1 1
1 335 1 1 23 TYR OH O -4.131 -13.640 -0.319 1.00 . A A . 23 TYR OH 1 1
1 336 1 1 24 ALA C C 3.523 -10.477 4.116 1.00 . A A . 24 ALA C 1 1
1 337 1 1 24 ALA CA C 3.063 -11.932 4.224 1.00 . A A . 24 ALA CA 1 1
1 338 1 1 24 ALA CB C 4.001 -12.777 5.089 1.00 . A A . 24 ALA CB 1 1
1 339 1 1 24 ALA H H 3.580 -13.292 2.733 1.00 . A A . 24 ALA H 1 1
1 340 1 1 24 ALA HA H 2.065 -11.957 4.660 1.00 . A A . 24 ALA HA 1 1
1 341 1 1 24 ALA HB1 H 4.393 -12.167 5.902 1.00 . A A . 24 ALA HB1 1 1
1 342 1 1 24 ALA HB2 H 3.451 -13.623 5.502 1.00 . A A . 24 ALA HB2 1 1
1 343 1 1 24 ALA HB3 H 4.826 -13.144 4.478 1.00 . A A . 24 ALA HB3 1 1
1 344 1 1 24 ALA N N 2.979 -12.509 2.893 1.00 . A A . 24 ALA N 1 1
1 345 1 1 24 ALA O O 2.887 -9.579 4.665 1.00 . A A . 24 ALA O 1 1
1 346 1 1 25 ALA C C 4.166 -8.093 2.462 1.00 . A A . 25 ALA C 1 1
1 347 1 1 25 ALA CA C 5.177 -8.958 3.217 1.00 . A A . 25 ALA CA 1 1
1 348 1 1 25 ALA CB C 6.518 -9.060 2.487 1.00 . A A . 25 ALA CB 1 1
1 349 1 1 25 ALA H H 5.136 -11.025 2.961 1.00 . A A . 25 ALA H 1 1
1 350 1 1 25 ALA HA H 5.347 -8.528 4.204 1.00 . A A . 25 ALA HA 1 1
1 351 1 1 25 ALA HB1 H 6.930 -10.060 2.621 1.00 . A A . 25 ALA HB1 1 1
1 352 1 1 25 ALA HB2 H 6.369 -8.867 1.425 1.00 . A A . 25 ALA HB2 1 1
1 353 1 1 25 ALA HB3 H 7.211 -8.324 2.896 1.00 . A A . 25 ALA HB3 1 1
1 354 1 1 25 ALA N N 4.625 -10.289 3.404 1.00 . A A . 25 ALA N 1 1
1 355 1 1 25 ALA O O 4.026 -6.904 2.748 1.00 . A A . 25 ALA O 1 1
1 356 1 1 26 CYS C C 1.348 -7.603 1.637 1.00 . A A . 26 CYS C 1 1
1 357 1 1 26 CYS CA C 2.495 -8.024 0.716 1.00 . A A . 26 CYS CA 1 1
1 358 1 1 26 CYS CB C 2.003 -8.882 -0.452 1.00 . A A . 26 CYS CB 1 1
1 359 1 1 26 CYS H H 3.608 -9.689 1.288 1.00 . A A . 26 CYS H 1 1
1 360 1 1 26 CYS HA H 2.991 -7.151 0.291 1.00 . A A . 26 CYS HA 1 1
1 361 1 1 26 CYS HB2 H 2.222 -9.932 -0.260 1.00 . A A . 26 CYS HB2 1 1
1 362 1 1 26 CYS HB3 H 0.920 -8.795 -0.547 1.00 . A A . 26 CYS HB3 1 1
1 363 1 1 26 CYS HG H 4.048 -8.662 -1.632 1.00 . A A . 26 CYS HG 1 1
1 364 1 1 26 CYS N N 3.488 -8.722 1.514 1.00 . A A . 26 CYS N 1 1
1 365 1 1 26 CYS O O 0.681 -6.601 1.386 1.00 . A A . 26 CYS O 1 1
1 366 1 1 26 CYS SG S 2.811 -8.348 -2.004 1.00 . A A . 26 CYS SG 1 1
1 367 1 1 27 GLN C C 0.463 -6.889 4.493 1.00 . A A . 27 GLN C 1 1
1 368 1 1 27 GLN CA C 0.100 -8.111 3.646 1.00 . A A . 27 GLN CA 1 1
1 369 1 1 27 GLN CB C -0.173 -9.329 4.530 1.00 . A A . 27 GLN CB 1 1
1 370 1 1 27 GLN CD C -2.563 -9.980 4.059 1.00 . A A . 27 GLN CD 1 1
1 371 1 1 27 GLN CG C -1.610 -9.315 5.054 1.00 . A A . 27 GLN CG 1 1
1 372 1 1 27 GLN H H 1.702 -9.203 2.883 1.00 . A A . 27 GLN H 1 1
1 373 1 1 27 GLN HA H -0.786 -7.897 3.049 1.00 . A A . 27 GLN HA 1 1
1 374 1 1 27 GLN HB2 H 0.002 -10.242 3.961 1.00 . A A . 27 GLN HB2 1 1
1 375 1 1 27 GLN HB3 H 0.524 -9.338 5.368 1.00 . A A . 27 GLN HB3 1 1
1 376 1 1 27 GLN HE21 H -3.835 -10.344 5.592 1.00 . A A . 27 GLN HE21 1 1
1 377 1 1 27 GLN HE22 H -4.368 -10.897 4.039 1.00 . A A . 27 GLN HE22 1 1
1 378 1 1 27 GLN HG2 H -1.657 -9.836 6.011 1.00 . A A . 27 GLN HG2 1 1
1 379 1 1 27 GLN HG3 H -1.925 -8.288 5.235 1.00 . A A . 27 GLN HG3 1 1
1 380 1 1 27 GLN N N 1.154 -8.389 2.686 1.00 . A A . 27 GLN N 1 1
1 381 1 1 27 GLN NE2 N -3.681 -10.446 4.609 1.00 . A A . 27 GLN NE2 1 1
1 382 1 1 27 GLN O O -0.302 -5.928 4.563 1.00 . A A . 27 GLN O 1 1
1 383 1 1 27 GLN OE1 O -2.301 -10.063 2.870 1.00 . A A . 27 GLN OE1 1 1
1 384 1 1 28 SER C C 2.346 -4.629 5.105 1.00 . A A . 28 SER C 1 1
1 385 1 1 28 SER CA C 2.104 -5.878 5.954 1.00 . A A . 28 SER CA 1 1
1 386 1 1 28 SER CB C 3.383 -6.272 6.696 1.00 . A A . 28 SER CB 1 1
1 387 1 1 28 SER H H 2.247 -7.751 5.053 1.00 . A A . 28 SER H 1 1
1 388 1 1 28 SER HA H 1.306 -5.702 6.676 1.00 . A A . 28 SER HA 1 1
1 389 1 1 28 SER HB2 H 3.648 -5.486 7.403 1.00 . A A . 28 SER HB2 1 1
1 390 1 1 28 SER HB3 H 3.201 -7.176 7.278 1.00 . A A . 28 SER HB3 1 1
1 391 1 1 28 SER HG H 5.152 -7.085 6.234 1.00 . A A . 28 SER HG 1 1
1 392 1 1 28 SER N N 1.630 -6.966 5.115 1.00 . A A . 28 SER N 1 1
1 393 1 1 28 SER O O 2.280 -3.509 5.609 1.00 . A A . 28 SER O 1 1
1 394 1 1 28 SER OG O 4.471 -6.493 5.803 1.00 . A A . 28 SER OG 1 1
1 395 1 1 29 HIS C C 1.568 -3.027 2.622 1.00 . A A . 29 HIS C 1 1
1 396 1 1 29 HIS CA C 2.874 -3.771 2.906 1.00 . A A . 29 HIS CA 1 1
1 397 1 1 29 HIS CB C 3.554 -4.281 1.634 1.00 . A A . 29 HIS CB 1 1
1 398 1 1 29 HIS CD2 C 3.562 -2.153 0.116 1.00 . A A . 29 HIS CD2 1 1
1 399 1 1 29 HIS CE1 C 2.487 -2.989 -1.597 1.00 . A A . 29 HIS CE1 1 1
1 400 1 1 29 HIS CG C 3.262 -3.452 0.407 1.00 . A A . 29 HIS CG 1 1
1 401 1 1 29 HIS H H 2.674 -5.777 3.428 1.00 . A A . 29 HIS H 1 1
1 402 1 1 29 HIS HA H 3.567 -3.093 3.405 1.00 . A A . 29 HIS HA 1 1
1 403 1 1 29 HIS HB2 H 4.632 -4.305 1.796 1.00 . A A . 29 HIS HB2 1 1
1 404 1 1 29 HIS HB3 H 3.236 -5.307 1.451 1.00 . A A . 29 HIS HB3 1 1
1 405 1 1 29 HIS HD1 H 2.228 -4.881 -0.786 1.00 . A A . 29 HIS HD1 1 1
1 406 1 1 29 HIS HD2 H 4.096 -1.462 0.768 1.00 . A A . 29 HIS HD2 1 1
1 407 1 1 29 HIS HE1 H 2.006 -3.072 -2.571 1.00 . A A . 29 HIS HE1 1 1
1 408 1 1 29 HIS N N 2.622 -4.863 3.830 1.00 . A A . 29 HIS N 1 1
1 409 1 1 29 HIS ND1 N 2.584 -3.951 -0.692 1.00 . A A . 29 HIS ND1 1 1
1 410 1 1 29 HIS NE2 N 3.094 -1.875 -1.094 1.00 . A A . 29 HIS NE2 1 1
1 411 1 1 29 HIS O O 1.519 -1.800 2.697 1.00 . A A . 29 HIS O 1 1
1 412 1 1 30 ALA C C -1.250 -2.430 3.216 1.00 . A A . 30 ALA C 1 1
1 413 1 1 30 ALA CA C -0.762 -3.230 2.006 1.00 . A A . 30 ALA CA 1 1
1 414 1 1 30 ALA CB C -1.732 -4.347 1.616 1.00 . A A . 30 ALA CB 1 1
1 415 1 1 30 ALA H H 0.589 -4.797 2.243 1.00 . A A . 30 ALA H 1 1
1 416 1 1 30 ALA HA H -0.645 -2.555 1.158 1.00 . A A . 30 ALA HA 1 1
1 417 1 1 30 ALA HB1 H -2.436 -3.974 0.872 1.00 . A A . 30 ALA HB1 1 1
1 418 1 1 30 ALA HB2 H -1.173 -5.185 1.199 1.00 . A A . 30 ALA HB2 1 1
1 419 1 1 30 ALA HB3 H -2.278 -4.679 2.499 1.00 . A A . 30 ALA HB3 1 1
1 420 1 1 30 ALA N N 0.541 -3.800 2.302 1.00 . A A . 30 ALA N 1 1
1 421 1 1 30 ALA O O -1.628 -1.267 3.084 1.00 . A A . 30 ALA O 1 1
1 422 1 1 31 PHE C C -0.855 -1.180 5.876 1.00 . A A . 31 PHE C 1 1
1 423 1 1 31 PHE CA C -1.663 -2.450 5.599 1.00 . A A . 31 PHE CA 1 1
1 424 1 1 31 PHE CB C -1.419 -3.452 6.729 1.00 . A A . 31 PHE CB 1 1
1 425 1 1 31 PHE CD1 C -0.313 -2.326 8.674 1.00 . A A . 31 PHE CD1 1 1
1 426 1 1 31 PHE CD2 C -2.619 -2.786 8.824 1.00 . A A . 31 PHE CD2 1 1
1 427 1 1 31 PHE CE1 C -0.343 -1.751 9.972 1.00 . A A . 31 PHE CE1 1 1
1 428 1 1 31 PHE CE2 C -2.649 -2.210 10.122 1.00 . A A . 31 PHE CE2 1 1
1 429 1 1 31 PHE CG C -1.451 -2.832 8.128 1.00 . A A . 31 PHE CG 1 1
1 430 1 1 31 PHE CZ C -1.510 -1.705 10.669 1.00 . A A . 31 PHE CZ 1 1
1 431 1 1 31 PHE H H -0.919 -4.032 4.466 1.00 . A A . 31 PHE H 1 1
1 432 1 1 31 PHE HA H -2.714 -2.190 5.475 1.00 . A A . 31 PHE HA 1 1
1 433 1 1 31 PHE HB2 H -2.173 -4.237 6.674 1.00 . A A . 31 PHE HB2 1 1
1 434 1 1 31 PHE HB3 H -0.450 -3.928 6.577 1.00 . A A . 31 PHE HB3 1 1
1 435 1 1 31 PHE HD1 H 0.622 -2.363 8.116 1.00 . A A . 31 PHE HD1 1 1
1 436 1 1 31 PHE HD2 H -3.531 -3.190 8.386 1.00 . A A . 31 PHE HD2 1 1
1 437 1 1 31 PHE HE1 H 0.569 -1.346 10.410 1.00 . A A . 31 PHE HE1 1 1
1 438 1 1 31 PHE HE2 H -3.584 -2.174 10.680 1.00 . A A . 31 PHE HE2 1 1
1 439 1 1 31 PHE HZ H -1.533 -1.264 11.665 1.00 . A A . 31 PHE HZ 1 1
1 440 1 1 31 PHE N N -1.227 -3.085 4.367 1.00 . A A . 31 PHE N 1 1
1 441 1 1 31 PHE O O -1.421 -0.143 6.218 1.00 . A A . 31 PHE O 1 1
1 442 1 1 32 MET C C 1.085 0.941 4.935 1.00 . A A . 32 MET C 1 1
1 443 1 1 32 MET CA C 1.345 -0.178 5.945 1.00 . A A . 32 MET CA 1 1
1 444 1 1 32 MET CB C 2.797 -0.645 5.828 1.00 . A A . 32 MET CB 1 1
1 445 1 1 32 MET CE C 6.294 1.274 6.889 1.00 . A A . 32 MET CE 1 1
1 446 1 1 32 MET CG C 3.766 0.472 6.224 1.00 . A A . 32 MET CG 1 1
1 447 1 1 32 MET H H 0.906 -2.150 5.437 1.00 . A A . 32 MET H 1 1
1 448 1 1 32 MET HA H 1.121 0.173 6.952 1.00 . A A . 32 MET HA 1 1
1 449 1 1 32 MET HB2 H 2.957 -1.513 6.467 1.00 . A A . 32 MET HB2 1 1
1 450 1 1 32 MET HB3 H 3.000 -0.961 4.805 1.00 . A A . 32 MET HB3 1 1
1 451 1 1 32 MET HE1 H 5.627 1.814 7.561 1.00 . A A . 32 MET HE1 1 1
1 452 1 1 32 MET HE2 H 7.173 0.941 7.440 1.00 . A A . 32 MET HE2 1 1
1 453 1 1 32 MET HE3 H 6.602 1.933 6.077 1.00 . A A . 32 MET HE3 1 1
1 454 1 1 32 MET HG2 H 3.673 1.308 5.530 1.00 . A A . 32 MET HG2 1 1
1 455 1 1 32 MET HG3 H 3.512 0.850 7.214 1.00 . A A . 32 MET HG3 1 1
1 456 1 1 32 MET N N 0.454 -1.303 5.716 1.00 . A A . 32 MET N 1 1
1 457 1 1 32 MET O O 1.268 2.117 5.245 1.00 . A A . 32 MET O 1 1
1 458 1 1 32 MET SD S 5.442 -0.142 6.216 1.00 . A A . 32 MET SD 1 1
1 459 1 1 33 LYS C C -0.837 2.334 3.084 1.00 . A A . 33 LYS C 1 1
1 460 1 1 33 LYS CA C 0.376 1.489 2.688 1.00 . A A . 33 LYS CA 1 1
1 461 1 1 33 LYS CB C 0.213 0.770 1.348 1.00 . A A . 33 LYS CB 1 1
1 462 1 1 33 LYS CD C 0.107 1.068 -1.154 1.00 . A A . 33 LYS CD 1 1
1 463 1 1 33 LYS CE C -0.532 2.082 -2.105 1.00 . A A . 33 LYS CE 1 1
1 464 1 1 33 LYS CG C 0.474 1.723 0.179 1.00 . A A . 33 LYS CG 1 1
1 465 1 1 33 LYS H H 0.517 -0.423 3.502 1.00 . A A . 33 LYS H 1 1
1 466 1 1 33 LYS HA H 1.240 2.147 2.598 1.00 . A A . 33 LYS HA 1 1
1 467 1 1 33 LYS HB2 H 0.903 -0.072 1.296 1.00 . A A . 33 LYS HB2 1 1
1 468 1 1 33 LYS HB3 H -0.795 0.362 1.270 1.00 . A A . 33 LYS HB3 1 1
1 469 1 1 33 LYS HD2 H 1.001 0.646 -1.614 1.00 . A A . 33 LYS HD2 1 1
1 470 1 1 33 LYS HD3 H -0.582 0.242 -0.980 1.00 . A A . 33 LYS HD3 1 1
1 471 1 1 33 LYS HE2 H -1.436 1.660 -2.542 1.00 . A A . 33 LYS HE2 1 1
1 472 1 1 33 LYS HE3 H -0.832 2.971 -1.550 1.00 . A A . 33 LYS HE3 1 1
1 473 1 1 33 LYS HG2 H -0.106 2.635 0.313 1.00 . A A . 33 LYS HG2 1 1
1 474 1 1 33 LYS HG3 H 1.525 2.012 0.169 1.00 . A A . 33 LYS HG3 1 1
1 475 1 1 33 LYS HZ1 H 0.439 1.735 -3.869 1.00 . A A . 33 LYS HZ1 1 1
1 476 1 1 33 LYS HZ2 H 0.122 3.314 -3.599 1.00 . A A . 33 LYS HZ2 1 1
1 477 1 1 33 LYS HZ3 H 1.331 2.574 -2.788 1.00 . A A . 33 LYS HZ3 1 1
1 478 1 1 33 LYS N N 0.663 0.535 3.746 1.00 . A A . 33 LYS N 1 1
1 479 1 1 33 LYS NZ N 0.417 2.457 -3.177 1.00 . A A . 33 LYS NZ 1 1
1 480 1 1 33 LYS O O -0.800 3.560 2.995 1.00 . A A . 33 LYS O 1 1
1 481 1 1 34 GLY C C -2.850 3.236 5.120 1.00 . A A . 34 GLY C 1 1
1 482 1 1 34 GLY CA C -3.105 2.316 3.924 1.00 . A A . 34 GLY CA 1 1
1 483 1 1 34 GLY H H -1.905 0.647 3.584 1.00 . A A . 34 GLY H 1 1
1 484 1 1 34 GLY HA2 H -3.502 2.897 3.092 1.00 . A A . 34 GLY HA2 1 1
1 485 1 1 34 GLY HA3 H -3.861 1.575 4.185 1.00 . A A . 34 GLY HA3 1 1
1 486 1 1 34 GLY N N -1.883 1.644 3.514 1.00 . A A . 34 GLY N 1 1
1 487 1 1 34 GLY O O -3.374 4.348 5.175 1.00 . A A . 34 GLY O 1 1
1 488 1 1 35 VAL C C -0.925 4.749 6.837 1.00 . A A . 35 VAL C 1 1
1 489 1 1 35 VAL CA C -1.715 3.502 7.239 1.00 . A A . 35 VAL CA 1 1
1 490 1 1 35 VAL CB C -0.967 2.616 8.237 1.00 . A A . 35 VAL CB 1 1
1 491 1 1 35 VAL CG1 C -0.500 3.428 9.447 1.00 . A A . 35 VAL CG1 1 1
1 492 1 1 35 VAL CG2 C -1.830 1.430 8.672 1.00 . A A . 35 VAL CG2 1 1
1 493 1 1 35 VAL H H -1.624 1.833 5.995 1.00 . A A . 35 VAL H 1 1
1 494 1 1 35 VAL HA H -2.652 3.814 7.700 1.00 . A A . 35 VAL HA 1 1
1 495 1 1 35 VAL HB H -0.082 2.222 7.737 1.00 . A A . 35 VAL HB 1 1
1 496 1 1 35 VAL HG11 H -1.119 3.182 10.310 1.00 . A A . 35 VAL HG11 1 1
1 497 1 1 35 VAL HG12 H 0.541 3.188 9.666 1.00 . A A . 35 VAL HG12 1 1
1 498 1 1 35 VAL HG13 H -0.589 4.492 9.228 1.00 . A A . 35 VAL HG13 1 1
1 499 1 1 35 VAL HG21 H -2.810 1.502 8.201 1.00 . A A . 35 VAL HG21 1 1
1 500 1 1 35 VAL HG22 H -1.348 0.501 8.369 1.00 . A A . 35 VAL HG22 1 1
1 501 1 1 35 VAL HG23 H -1.945 1.443 9.756 1.00 . A A . 35 VAL HG23 1 1
1 502 1 1 35 VAL N N -2.046 2.739 6.048 1.00 . A A . 35 VAL N 1 1
1 503 1 1 35 VAL O O -1.103 5.816 7.423 1.00 . A A . 35 VAL O 1 1
1 504 1 1 36 PHE C C -0.117 6.750 4.696 1.00 . A A . 36 PHE C 1 1
1 505 1 1 36 PHE CA C 0.747 5.672 5.353 1.00 . A A . 36 PHE CA 1 1
1 506 1 1 36 PHE CB C 1.699 5.090 4.306 1.00 . A A . 36 PHE CB 1 1
1 507 1 1 36 PHE CD1 C 3.956 5.951 4.969 1.00 . A A . 36 PHE CD1 1 1
1 508 1 1 36 PHE CD2 C 3.044 6.689 2.925 1.00 . A A . 36 PHE CD2 1 1
1 509 1 1 36 PHE CE1 C 5.113 6.741 4.738 1.00 . A A . 36 PHE CE1 1 1
1 510 1 1 36 PHE CE2 C 4.202 7.479 2.695 1.00 . A A . 36 PHE CE2 1 1
1 511 1 1 36 PHE CG C 2.946 5.942 4.057 1.00 . A A . 36 PHE CG 1 1
1 512 1 1 36 PHE CZ C 5.211 7.489 3.606 1.00 . A A . 36 PHE CZ 1 1
1 513 1 1 36 PHE H H 0.068 3.703 5.369 1.00 . A A . 36 PHE H 1 1
1 514 1 1 36 PHE HA H 1.264 6.097 6.214 1.00 . A A . 36 PHE HA 1 1
1 515 1 1 36 PHE HB2 H 2.009 4.095 4.624 1.00 . A A . 36 PHE HB2 1 1
1 516 1 1 36 PHE HB3 H 1.160 4.971 3.366 1.00 . A A . 36 PHE HB3 1 1
1 517 1 1 36 PHE HD1 H 3.877 5.352 5.876 1.00 . A A . 36 PHE HD1 1 1
1 518 1 1 36 PHE HD2 H 2.235 6.681 2.195 1.00 . A A . 36 PHE HD2 1 1
1 519 1 1 36 PHE HE1 H 5.922 6.749 5.468 1.00 . A A . 36 PHE HE1 1 1
1 520 1 1 36 PHE HE2 H 4.281 8.078 1.787 1.00 . A A . 36 PHE HE2 1 1
1 521 1 1 36 PHE HZ H 6.099 8.095 3.429 1.00 . A A . 36 PHE HZ 1 1
1 522 1 1 36 PHE N N -0.070 4.574 5.840 1.00 . A A . 36 PHE N 1 1
1 523 1 1 36 PHE O O 0.126 7.942 4.878 1.00 . A A . 36 PHE O 1 1
1 524 1 1 37 THR C C -2.889 7.944 4.273 1.00 . A A . 37 THR C 1 1
1 525 1 1 37 THR CA C -2.012 7.202 3.262 1.00 . A A . 37 THR CA 1 1
1 526 1 1 37 THR CB C -2.813 6.394 2.240 1.00 . A A . 37 THR CB 1 1
1 527 1 1 37 THR CG2 C -1.962 5.949 1.048 1.00 . A A . 37 THR CG2 1 1
1 528 1 1 37 THR H H -1.301 5.321 3.804 1.00 . A A . 37 THR H 1 1
1 529 1 1 37 THR HA H -1.415 7.954 2.745 1.00 . A A . 37 THR HA 1 1
1 530 1 1 37 THR HB H -3.690 6.949 1.906 1.00 . A A . 37 THR HB 1 1
1 531 1 1 37 THR HG1 H -4.049 5.218 3.286 1.00 . A A . 37 THR HG1 1 1
1 532 1 1 37 THR HG21 H -2.605 5.790 0.183 1.00 . A A . 37 THR HG21 1 1
1 533 1 1 37 THR HG22 H -1.228 6.721 0.818 1.00 . A A . 37 THR HG22 1 1
1 534 1 1 37 THR HG23 H -1.448 5.021 1.296 1.00 . A A . 37 THR HG23 1 1
1 535 1 1 37 THR N N -1.109 6.292 3.947 1.00 . A A . 37 THR N 1 1
1 536 1 1 37 THR O O -3.211 9.115 4.078 1.00 . A A . 37 THR O 1 1
1 537 1 1 37 THR OG1 O -3.119 5.180 2.920 1.00 . A A . 37 THR OG1 1 1
1 538 1 1 38 PHE C C -3.302 8.833 7.195 1.00 . A A . 38 PHE C 1 1
1 539 1 1 38 PHE CA C -4.084 7.808 6.371 1.00 . A A . 38 PHE CA 1 1
1 540 1 1 38 PHE CB C -4.516 6.659 7.285 1.00 . A A . 38 PHE CB 1 1
1 541 1 1 38 PHE CD1 C -6.923 6.906 7.932 1.00 . A A . 38 PHE CD1 1 1
1 542 1 1 38 PHE CD2 C -5.283 7.501 9.515 1.00 . A A . 38 PHE CD2 1 1
1 543 1 1 38 PHE CE1 C -7.942 7.256 8.856 1.00 . A A . 38 PHE CE1 1 1
1 544 1 1 38 PHE CE2 C -6.302 7.850 10.440 1.00 . A A . 38 PHE CE2 1 1
1 545 1 1 38 PHE CG C -5.615 7.036 8.281 1.00 . A A . 38 PHE CG 1 1
1 546 1 1 38 PHE CZ C -7.611 7.721 10.090 1.00 . A A . 38 PHE CZ 1 1
1 547 1 1 38 PHE H H -2.983 6.280 5.480 1.00 . A A . 38 PHE H 1 1
1 548 1 1 38 PHE HA H -4.920 8.303 5.879 1.00 . A A . 38 PHE HA 1 1
1 549 1 1 38 PHE HB2 H -4.867 5.831 6.669 1.00 . A A . 38 PHE HB2 1 1
1 550 1 1 38 PHE HB3 H -3.647 6.300 7.836 1.00 . A A . 38 PHE HB3 1 1
1 551 1 1 38 PHE HD1 H -7.188 6.534 6.942 1.00 . A A . 38 PHE HD1 1 1
1 552 1 1 38 PHE HD2 H -4.235 7.605 9.795 1.00 . A A . 38 PHE HD2 1 1
1 553 1 1 38 PHE HE1 H -8.990 7.152 8.576 1.00 . A A . 38 PHE HE1 1 1
1 554 1 1 38 PHE HE2 H -6.037 8.223 11.429 1.00 . A A . 38 PHE HE2 1 1
1 555 1 1 38 PHE HZ H -8.393 7.989 10.800 1.00 . A A . 38 PHE HZ 1 1
1 556 1 1 38 PHE N N -3.250 7.232 5.330 1.00 . A A . 38 PHE N 1 1
1 557 1 1 38 PHE O O -3.733 9.975 7.343 1.00 . A A . 38 PHE O 1 1
1 558 1 1 39 VAL C C -0.970 10.506 7.715 1.00 . A A . 39 VAL C 1 1
1 559 1 1 39 VAL CA C -1.319 9.251 8.516 1.00 . A A . 39 VAL CA 1 1
1 560 1 1 39 VAL CB C -0.084 8.480 8.989 1.00 . A A . 39 VAL CB 1 1
1 561 1 1 39 VAL CG1 C 0.798 8.080 7.806 1.00 . A A . 39 VAL CG1 1 1
1 562 1 1 39 VAL CG2 C 0.709 9.293 10.015 1.00 . A A . 39 VAL CG2 1 1
1 563 1 1 39 VAL H H -1.822 7.456 7.586 1.00 . A A . 39 VAL H 1 1
1 564 1 1 39 VAL HA H -1.891 9.544 9.396 1.00 . A A . 39 VAL HA 1 1
1 565 1 1 39 VAL HB H -0.426 7.567 9.477 1.00 . A A . 39 VAL HB 1 1
1 566 1 1 39 VAL HG11 H 1.260 8.970 7.379 1.00 . A A . 39 VAL HG11 1 1
1 567 1 1 39 VAL HG12 H 1.575 7.396 8.147 1.00 . A A . 39 VAL HG12 1 1
1 568 1 1 39 VAL HG13 H 0.189 7.588 7.048 1.00 . A A . 39 VAL HG13 1 1
1 569 1 1 39 VAL HG21 H 1.547 9.783 9.520 1.00 . A A . 39 VAL HG21 1 1
1 570 1 1 39 VAL HG22 H 0.060 10.046 10.462 1.00 . A A . 39 VAL HG22 1 1
1 571 1 1 39 VAL HG23 H 1.084 8.628 10.793 1.00 . A A . 39 VAL HG23 1 1
1 572 1 1 39 VAL N N -2.165 8.387 7.711 1.00 . A A . 39 VAL N 1 1
1 573 1 1 39 VAL O O -0.981 11.613 8.252 1.00 . A A . 39 VAL O 1 1
1 574 1 1 40 THR C C -1.577 12.074 5.029 1.00 . A A . 40 THR C 1 1
1 575 1 1 40 THR CA C -0.315 11.393 5.562 1.00 . A A . 40 THR CA 1 1
1 576 1 1 40 THR CB C 0.592 10.844 4.459 1.00 . A A . 40 THR CB 1 1
1 577 1 1 40 THR CG2 C -0.191 10.410 3.219 1.00 . A A . 40 THR CG2 1 1
1 578 1 1 40 THR H H -0.660 9.389 6.014 1.00 . A A . 40 THR H 1 1
1 579 1 1 40 THR HA H 0.229 12.138 6.143 1.00 . A A . 40 THR HA 1 1
1 580 1 1 40 THR HB H 1.212 10.030 4.834 1.00 . A A . 40 THR HB 1 1
1 581 1 1 40 THR HG1 H 2.047 12.200 4.685 1.00 . A A . 40 THR HG1 1 1
1 582 1 1 40 THR HG21 H -1.038 9.793 3.521 1.00 . A A . 40 THR HG21 1 1
1 583 1 1 40 THR HG22 H -0.554 11.291 2.691 1.00 . A A . 40 THR HG22 1 1
1 584 1 1 40 THR HG23 H 0.460 9.835 2.561 1.00 . A A . 40 THR HG23 1 1
1 585 1 1 40 THR N N -0.667 10.292 6.443 1.00 . A A . 40 THR N 1 1
1 586 1 1 40 THR O O -1.498 12.947 4.166 1.00 . A A . 40 THR O 1 1
1 587 1 1 40 THR OG1 O 1.333 11.980 4.021 1.00 . A A . 40 THR OG1 1 1
1 588 1 1 41 GLY C C -4.228 13.569 5.807 1.00 . A A . 41 GLY C 1 1
1 589 1 1 41 GLY CA C -3.989 12.206 5.153 1.00 . A A . 41 GLY CA 1 1
1 590 1 1 41 GLY H H -2.767 10.938 6.266 1.00 . A A . 41 GLY H 1 1
1 591 1 1 41 GLY HA2 H -4.011 12.311 4.068 1.00 . A A . 41 GLY HA2 1 1
1 592 1 1 41 GLY HA3 H -4.792 11.522 5.424 1.00 . A A . 41 GLY HA3 1 1
1 593 1 1 41 GLY N N -2.711 11.649 5.564 1.00 . A A . 41 GLY N 1 1
1 594 1 1 41 GLY O O -5.283 14.173 5.622 1.00 . A A . 41 GLY O 1 1
1 595 1 1 42 THR C C -2.075 16.136 6.955 1.00 . A A . 42 THR C 1 1
1 596 1 1 42 THR CA C -3.320 15.292 7.240 1.00 . A A . 42 THR CA 1 1
1 597 1 1 42 THR CB C -3.541 15.020 8.729 1.00 . A A . 42 THR CB 1 1
1 598 1 1 42 THR CG2 C -2.423 14.175 9.343 1.00 . A A . 42 THR CG2 1 1
1 599 1 1 42 THR H H -2.376 13.515 6.703 1.00 . A A . 42 THR H 1 1
1 600 1 1 42 THR HA H -4.174 15.837 6.838 1.00 . A A . 42 THR HA 1 1
1 601 1 1 42 THR HB H -4.515 14.561 8.900 1.00 . A A . 42 THR HB 1 1
1 602 1 1 42 THR HG1 H -4.206 16.851 9.189 1.00 . A A . 42 THR HG1 1 1
1 603 1 1 42 THR HG21 H -2.692 13.120 9.285 1.00 . A A . 42 THR HG21 1 1
1 604 1 1 42 THR HG22 H -1.497 14.344 8.794 1.00 . A A . 42 THR HG22 1 1
1 605 1 1 42 THR HG23 H -2.285 14.458 10.386 1.00 . A A . 42 THR HG23 1 1
1 606 1 1 42 THR N N -3.231 14.013 6.558 1.00 . A A . 42 THR N 1 1
1 607 1 1 42 THR O O -1.511 16.742 7.864 1.00 . A A . 42 THR O 1 1
1 608 1 1 42 THR OG1 O -3.387 16.297 9.342 1.00 . A A . 42 THR OG1 1 1
1 609 1 1 43 GLY C C -0.805 18.410 5.296 1.00 . A A . 43 GLY C 1 1
1 610 1 1 43 GLY CA C -0.518 16.907 5.273 1.00 . A A . 43 GLY CA 1 1
1 611 1 1 43 GLY H H -2.150 15.652 4.956 1.00 . A A . 43 GLY H 1 1
1 612 1 1 43 GLY HA2 H 0.320 16.683 5.933 1.00 . A A . 43 GLY HA2 1 1
1 613 1 1 43 GLY HA3 H -0.222 16.605 4.269 1.00 . A A . 43 GLY HA3 1 1
1 614 1 1 43 GLY N N -1.685 16.148 5.689 1.00 . A A . 43 GLY N 1 1
1 615 1 1 43 GLY O O 0.117 19.220 5.379 1.00 . A A . 43 GLY O 1 1
1 616 1 1 44 MET C C -1.694 20.937 6.246 1.00 . A A . 44 MET C 1 1
1 617 1 1 44 MET CA C -2.506 20.128 5.233 1.00 . A A . 44 MET CA 1 1
1 618 1 1 44 MET CB C -3.993 20.210 5.587 1.00 . A A . 44 MET CB 1 1
1 619 1 1 44 MET CE C -7.239 18.993 3.497 1.00 . A A . 44 MET CE 1 1
1 620 1 1 44 MET CG C -4.863 20.055 4.339 1.00 . A A . 44 MET CG 1 1
1 621 1 1 44 MET H H -2.830 18.071 5.155 1.00 . A A . 44 MET H 1 1
1 622 1 1 44 MET HA H -2.318 20.499 4.226 1.00 . A A . 44 MET HA 1 1
1 623 1 1 44 MET HB2 H -4.242 19.431 6.308 1.00 . A A . 44 MET HB2 1 1
1 624 1 1 44 MET HB3 H -4.204 21.166 6.066 1.00 . A A . 44 MET HB3 1 1
1 625 1 1 44 MET HE1 H -7.531 18.171 2.843 1.00 . A A . 44 MET HE1 1 1
1 626 1 1 44 MET HE2 H -8.053 19.217 4.186 1.00 . A A . 44 MET HE2 1 1
1 627 1 1 44 MET HE3 H -7.019 19.875 2.895 1.00 . A A . 44 MET HE3 1 1
1 628 1 1 44 MET HG2 H -5.548 20.899 4.256 1.00 . A A . 44 MET HG2 1 1
1 629 1 1 44 MET HG3 H -4.238 20.063 3.446 1.00 . A A . 44 MET HG3 1 1
1 630 1 1 44 MET N N -2.087 18.737 5.222 1.00 . A A . 44 MET N 1 1
1 631 1 1 44 MET O O -1.179 22.006 5.921 1.00 . A A . 44 MET O 1 1
1 632 1 1 44 MET SD S -5.785 18.529 4.423 1.00 . A A . 44 MET SD 1 1
1 633 1 1 45 ALA C C 0.540 21.395 8.016 1.00 . A A . 45 ALA C 1 1
1 634 1 1 45 ALA CA C -0.866 21.056 8.515 1.00 . A A . 45 ALA CA 1 1
1 635 1 1 45 ALA CB C -0.844 20.159 9.755 1.00 . A A . 45 ALA CB 1 1
1 636 1 1 45 ALA H H -2.029 19.528 7.708 1.00 . A A . 45 ALA H 1 1
1 637 1 1 45 ALA HA H -1.388 21.981 8.760 1.00 . A A . 45 ALA HA 1 1
1 638 1 1 45 ALA HB1 H 0.153 20.171 10.194 1.00 . A A . 45 ALA HB1 1 1
1 639 1 1 45 ALA HB2 H -1.566 20.529 10.483 1.00 . A A . 45 ALA HB2 1 1
1 640 1 1 45 ALA HB3 H -1.104 19.140 9.470 1.00 . A A . 45 ALA HB3 1 1
1 641 1 1 45 ALA N N -1.606 20.397 7.453 1.00 . A A . 45 ALA N 1 1
1 642 1 1 45 ALA O O 0.989 22.534 8.139 1.00 . A A . 45 ALA O 1 1
1 643 1 1 46 PHE C C 2.560 21.570 5.794 1.00 . A A . 46 PHE C 1 1
1 644 1 1 46 PHE CA C 2.543 20.563 6.946 1.00 . A A . 46 PHE CA 1 1
1 645 1 1 46 PHE CB C 3.004 19.201 6.424 1.00 . A A . 46 PHE CB 1 1
1 646 1 1 46 PHE CD1 C 3.530 18.255 8.682 1.00 . A A . 46 PHE CD1 1 1
1 647 1 1 46 PHE CD2 C 5.104 17.944 6.957 1.00 . A A . 46 PHE CD2 1 1
1 648 1 1 46 PHE CE1 C 4.373 17.548 9.579 1.00 . A A . 46 PHE CE1 1 1
1 649 1 1 46 PHE CE2 C 5.947 17.237 7.854 1.00 . A A . 46 PHE CE2 1 1
1 650 1 1 46 PHE CG C 3.913 18.439 7.390 1.00 . A A . 46 PHE CG 1 1
1 651 1 1 46 PHE CZ C 5.564 17.054 9.146 1.00 . A A . 46 PHE CZ 1 1
1 652 1 1 46 PHE H H 0.825 19.463 7.368 1.00 . A A . 46 PHE H 1 1
1 653 1 1 46 PHE HA H 3.158 20.939 7.764 1.00 . A A . 46 PHE HA 1 1
1 654 1 1 46 PHE HB2 H 2.127 18.590 6.207 1.00 . A A . 46 PHE HB2 1 1
1 655 1 1 46 PHE HB3 H 3.533 19.344 5.481 1.00 . A A . 46 PHE HB3 1 1
1 656 1 1 46 PHE HD1 H 2.575 18.651 9.029 1.00 . A A . 46 PHE HD1 1 1
1 657 1 1 46 PHE HD2 H 5.411 18.092 5.922 1.00 . A A . 46 PHE HD2 1 1
1 658 1 1 46 PHE HE1 H 4.066 17.400 10.614 1.00 . A A . 46 PHE HE1 1 1
1 659 1 1 46 PHE HE2 H 6.902 16.841 7.507 1.00 . A A . 46 PHE HE2 1 1
1 660 1 1 46 PHE HZ H 6.212 16.510 9.835 1.00 . A A . 46 PHE HZ 1 1
1 661 1 1 46 PHE N N 1.197 20.386 7.464 1.00 . A A . 46 PHE N 1 1
1 662 1 1 46 PHE O O 3.562 22.246 5.570 1.00 . A A . 46 PHE O 1 1
1 663 1 1 47 GLY C C 1.353 24.007 4.440 1.00 . A A . 47 GLY C 1 1
1 664 1 1 47 GLY CA C 1.309 22.551 3.971 1.00 . A A . 47 GLY CA 1 1
1 665 1 1 47 GLY H H 0.625 21.085 5.283 1.00 . A A . 47 GLY H 1 1
1 666 1 1 47 GLY HA2 H 2.114 22.370 3.258 1.00 . A A . 47 GLY HA2 1 1
1 667 1 1 47 GLY HA3 H 0.372 22.362 3.448 1.00 . A A . 47 GLY HA3 1 1
1 668 1 1 47 GLY N N 1.437 21.638 5.094 1.00 . A A . 47 GLY N 1 1
1 669 1 1 47 GLY O O 2.063 24.828 3.861 1.00 . A A . 47 GLY O 1 1
1 670 1 1 48 LEU C C 1.893 25.988 6.625 1.00 . A A . 48 LEU C 1 1
1 671 1 1 48 LEU CA C 0.528 25.624 6.038 1.00 . A A . 48 LEU CA 1 1
1 672 1 1 48 LEU CB C -0.623 25.742 7.038 1.00 . A A . 48 LEU CB 1 1
1 673 1 1 48 LEU CD1 C -1.838 27.738 6.088 1.00 . A A . 48 LEU CD1 1 1
1 674 1 1 48 LEU CD2 C -2.019 27.192 8.559 1.00 . A A . 48 LEU CD2 1 1
1 675 1 1 48 LEU CG C -1.129 27.160 7.314 1.00 . A A . 48 LEU CG 1 1
1 676 1 1 48 LEU H H 0.012 23.608 5.949 1.00 . A A . 48 LEU H 1 1
1 677 1 1 48 LEU HA H 0.313 26.307 5.216 1.00 . A A . 48 LEU HA 1 1
1 678 1 1 48 LEU HB2 H -1.459 25.145 6.673 1.00 . A A . 48 LEU HB2 1 1
1 679 1 1 48 LEU HB3 H -0.305 25.301 7.982 1.00 . A A . 48 LEU HB3 1 1
1 680 1 1 48 LEU HD11 H -1.165 27.707 5.231 1.00 . A A . 48 LEU HD11 1 1
1 681 1 1 48 LEU HD12 H -2.729 27.148 5.871 1.00 . A A . 48 LEU HD12 1 1
1 682 1 1 48 LEU HD13 H -2.126 28.770 6.287 1.00 . A A . 48 LEU HD13 1 1
1 683 1 1 48 LEU HD21 H -2.612 28.106 8.558 1.00 . A A . 48 LEU HD21 1 1
1 684 1 1 48 LEU HD22 H -2.683 26.327 8.553 1.00 . A A . 48 LEU HD22 1 1
1 685 1 1 48 LEU HD23 H -1.395 27.165 9.452 1.00 . A A . 48 LEU HD23 1 1
1 686 1 1 48 LEU HG H -0.268 27.796 7.518 1.00 . A A . 48 LEU HG 1 1
1 687 1 1 48 LEU N N 0.586 24.282 5.484 1.00 . A A . 48 LEU N 1 1
1 688 1 1 48 LEU O O 2.428 27.059 6.345 1.00 . A A . 48 LEU O 1 1
1 689 1 1 49 GLN C C 4.789 25.505 6.997 1.00 . A A . 49 GLN C 1 1
1 690 1 1 49 GLN CA C 3.710 25.286 8.059 1.00 . A A . 49 GLN CA 1 1
1 691 1 1 49 GLN CB C 4.072 24.115 8.975 1.00 . A A . 49 GLN CB 1 1
1 692 1 1 49 GLN CD C 5.184 24.519 11.202 1.00 . A A . 49 GLN CD 1 1
1 693 1 1 49 GLN CG C 3.855 24.481 10.445 1.00 . A A . 49 GLN CG 1 1
1 694 1 1 49 GLN H H 1.976 24.206 7.652 1.00 . A A . 49 GLN H 1 1
1 695 1 1 49 GLN HA H 3.595 26.188 8.661 1.00 . A A . 49 GLN HA 1 1
1 696 1 1 49 GLN HB2 H 3.464 23.247 8.719 1.00 . A A . 49 GLN HB2 1 1
1 697 1 1 49 GLN HB3 H 5.112 23.832 8.816 1.00 . A A . 49 GLN HB3 1 1
1 698 1 1 49 GLN HE21 H 5.437 26.424 10.567 1.00 . A A . 49 GLN HE21 1 1
1 699 1 1 49 GLN HE22 H 6.710 25.800 11.563 1.00 . A A . 49 GLN HE22 1 1
1 700 1 1 49 GLN HG2 H 3.366 25.452 10.513 1.00 . A A . 49 GLN HG2 1 1
1 701 1 1 49 GLN HG3 H 3.188 23.754 10.909 1.00 . A A . 49 GLN HG3 1 1
1 702 1 1 49 GLN N N 2.418 25.075 7.430 1.00 . A A . 49 GLN N 1 1
1 703 1 1 49 GLN NE2 N 5.831 25.677 11.102 1.00 . A A . 49 GLN NE2 1 1
1 704 1 1 49 GLN O O 5.703 26.304 7.191 1.00 . A A . 49 GLN O 1 1
1 705 1 1 49 GLN OE1 O 5.596 23.560 11.834 1.00 . A A . 49 GLN OE1 1 1
1 706 1 1 50 MET C C 5.522 26.262 4.141 1.00 . A A . 50 MET C 1 1
1 707 1 1 50 MET CA C 5.597 24.885 4.803 1.00 . A A . 50 MET CA 1 1
1 708 1 1 50 MET CB C 5.302 23.801 3.764 1.00 . A A . 50 MET CB 1 1
1 709 1 1 50 MET CE C 7.171 23.271 0.119 1.00 . A A . 50 MET CE 1 1
1 710 1 1 50 MET CG C 6.398 23.751 2.698 1.00 . A A . 50 MET CG 1 1
1 711 1 1 50 MET H H 3.900 24.132 5.747 1.00 . A A . 50 MET H 1 1
1 712 1 1 50 MET HA H 6.579 24.745 5.255 1.00 . A A . 50 MET HA 1 1
1 713 1 1 50 MET HB2 H 5.224 22.832 4.256 1.00 . A A . 50 MET HB2 1 1
1 714 1 1 50 MET HB3 H 4.339 23.997 3.292 1.00 . A A . 50 MET HB3 1 1
1 715 1 1 50 MET HE1 H 6.960 22.747 -0.814 1.00 . A A . 50 MET HE1 1 1
1 716 1 1 50 MET HE2 H 7.505 24.285 -0.102 1.00 . A A . 50 MET HE2 1 1
1 717 1 1 50 MET HE3 H 7.951 22.742 0.664 1.00 . A A . 50 MET HE3 1 1
1 718 1 1 50 MET HG2 H 6.904 24.715 2.639 1.00 . A A . 50 MET HG2 1 1
1 719 1 1 50 MET HG3 H 7.151 23.012 2.973 1.00 . A A . 50 MET HG3 1 1
1 720 1 1 50 MET N N 4.646 24.780 5.897 1.00 . A A . 50 MET N 1 1
1 721 1 1 50 MET O O 6.548 26.896 3.900 1.00 . A A . 50 MET O 1 1
1 722 1 1 50 MET SD S 5.690 23.337 1.113 1.00 . A A . 50 MET SD 1 1
1 723 1 1 51 PHE C C 4.669 29.105 4.076 1.00 . A A . 51 PHE C 1 1
1 724 1 1 51 PHE CA C 4.073 27.974 3.235 1.00 . A A . 51 PHE CA 1 1
1 725 1 1 51 PHE CB C 2.559 28.169 3.139 1.00 . A A . 51 PHE CB 1 1
1 726 1 1 51 PHE CD1 C 2.014 30.610 3.006 1.00 . A A . 51 PHE CD1 1 1
1 727 1 1 51 PHE CD2 C 1.894 29.338 1.027 1.00 . A A . 51 PHE CD2 1 1
1 728 1 1 51 PHE CE1 C 1.626 31.769 2.284 1.00 . A A . 51 PHE CE1 1 1
1 729 1 1 51 PHE CE2 C 1.506 30.498 0.305 1.00 . A A . 51 PHE CE2 1 1
1 730 1 1 51 PHE CG C 2.140 29.419 2.362 1.00 . A A . 51 PHE CG 1 1
1 731 1 1 51 PHE CZ C 1.380 31.689 0.949 1.00 . A A . 51 PHE CZ 1 1
1 732 1 1 51 PHE H H 3.467 26.162 4.064 1.00 . A A . 51 PHE H 1 1
1 733 1 1 51 PHE HA H 4.565 27.949 2.263 1.00 . A A . 51 PHE HA 1 1
1 734 1 1 51 PHE HB2 H 2.119 27.293 2.662 1.00 . A A . 51 PHE HB2 1 1
1 735 1 1 51 PHE HB3 H 2.145 28.225 4.146 1.00 . A A . 51 PHE HB3 1 1
1 736 1 1 51 PHE HD1 H 2.211 30.674 4.076 1.00 . A A . 51 PHE HD1 1 1
1 737 1 1 51 PHE HD2 H 1.995 28.384 0.510 1.00 . A A . 51 PHE HD2 1 1
1 738 1 1 51 PHE HE1 H 1.525 32.724 2.801 1.00 . A A . 51 PHE HE1 1 1
1 739 1 1 51 PHE HE2 H 1.309 30.434 -0.765 1.00 . A A . 51 PHE HE2 1 1
1 740 1 1 51 PHE HZ H 1.082 32.579 0.395 1.00 . A A . 51 PHE HZ 1 1
1 741 1 1 51 PHE N N 4.296 26.684 3.865 1.00 . A A . 51 PHE N 1 1
1 742 1 1 51 PHE O O 5.297 30.017 3.540 1.00 . A A . 51 PHE O 1 1
1 743 1 1 52 ILE C C 6.469 29.834 6.459 1.00 . A A . 52 ILE C 1 1
1 744 1 1 52 ILE CA C 4.958 30.012 6.299 1.00 . A A . 52 ILE CA 1 1
1 745 1 1 52 ILE CB C 4.189 29.964 7.622 1.00 . A A . 52 ILE CB 1 1
1 746 1 1 52 ILE CD1 C 5.463 31.560 9.102 1.00 . A A . 52 ILE CD1 1 1
1 747 1 1 52 ILE CG1 C 4.179 31.335 8.300 1.00 . A A . 52 ILE CG1 1 1
1 748 1 1 52 ILE CG2 C 4.746 28.874 8.540 1.00 . A A . 52 ILE CG2 1 1
1 749 1 1 52 ILE H H 3.938 28.264 5.807 1.00 . A A . 52 ILE H 1 1
1 750 1 1 52 ILE HA H 4.770 30.989 5.853 1.00 . A A . 52 ILE HA 1 1
1 751 1 1 52 ILE HB H 3.153 29.704 7.405 1.00 . A A . 52 ILE HB 1 1
1 752 1 1 52 ILE HD11 H 5.766 32.603 9.018 1.00 . A A . 52 ILE HD11 1 1
1 753 1 1 52 ILE HD12 H 5.285 31.316 10.149 1.00 . A A . 52 ILE HD12 1 1
1 754 1 1 52 ILE HD13 H 6.253 30.919 8.709 1.00 . A A . 52 ILE HD13 1 1
1 755 1 1 52 ILE HG12 H 4.075 32.117 7.548 1.00 . A A . 52 ILE HG12 1 1
1 756 1 1 52 ILE HG13 H 3.316 31.412 8.961 1.00 . A A . 52 ILE HG13 1 1
1 757 1 1 52 ILE HG21 H 4.491 27.894 8.136 1.00 . A A . 52 ILE HG21 1 1
1 758 1 1 52 ILE HG22 H 5.830 28.970 8.603 1.00 . A A . 52 ILE HG22 1 1
1 759 1 1 52 ILE HG23 H 4.313 28.981 9.534 1.00 . A A . 52 ILE HG23 1 1
1 760 1 1 52 ILE N N 4.450 29.009 5.379 1.00 . A A . 52 ILE N 1 1
1 761 1 1 52 ILE O O 7.192 30.804 6.682 1.00 . A A . 52 ILE O 1 1
1 762 1 1 53 GLN C C 9.075 28.724 5.223 1.00 . A A . 53 GLN C 1 1
1 763 1 1 53 GLN CA C 8.313 28.269 6.469 1.00 . A A . 53 GLN CA 1 1
1 764 1 1 53 GLN CB C 8.518 26.774 6.722 1.00 . A A . 53 GLN CB 1 1
1 765 1 1 53 GLN CD C 9.751 26.990 8.911 1.00 . A A . 53 GLN CD 1 1
1 766 1 1 53 GLN CG C 8.492 26.463 8.219 1.00 . A A . 53 GLN CG 1 1
1 767 1 1 53 GLN H H 6.306 27.804 6.160 1.00 . A A . 53 GLN H 1 1
1 768 1 1 53 GLN HA H 8.658 28.829 7.338 1.00 . A A . 53 GLN HA 1 1
1 769 1 1 53 GLN HB2 H 7.737 26.206 6.215 1.00 . A A . 53 GLN HB2 1 1
1 770 1 1 53 GLN HB3 H 9.470 26.457 6.297 1.00 . A A . 53 GLN HB3 1 1
1 771 1 1 53 GLN HE21 H 8.777 26.859 10.681 1.00 . A A . 53 GLN HE21 1 1
1 772 1 1 53 GLN HE22 H 10.405 27.445 10.772 1.00 . A A . 53 GLN HE22 1 1
1 773 1 1 53 GLN HG2 H 7.609 26.912 8.673 1.00 . A A . 53 GLN HG2 1 1
1 774 1 1 53 GLN HG3 H 8.415 25.386 8.369 1.00 . A A . 53 GLN HG3 1 1
1 775 1 1 53 GLN N N 6.901 28.587 6.340 1.00 . A A . 53 GLN N 1 1
1 776 1 1 53 GLN NE2 N 9.635 27.108 10.230 1.00 . A A . 53 GLN NE2 1 1
1 777 1 1 53 GLN O O 10.290 28.910 5.267 1.00 . A A . 53 GLN O 1 1
1 778 1 1 53 GLN OE1 O 10.761 27.272 8.287 1.00 . A A . 53 GLN OE1 1 1
1 779 1 1 54 ARG C C 9.275 30.806 2.945 1.00 . A A . 54 ARG C 1 1
1 780 1 1 54 ARG CA C 8.920 29.319 2.883 1.00 . A A . 54 ARG CA 1 1
1 781 1 1 54 ARG CB C 7.963 29.077 1.714 1.00 . A A . 54 ARG CB 1 1
1 782 1 1 54 ARG CD C 7.976 27.765 -0.439 1.00 . A A . 54 ARG CD 1 1
1 783 1 1 54 ARG CG C 8.735 28.771 0.429 1.00 . A A . 54 ARG CG 1 1
1 784 1 1 54 ARG CZ C 9.741 27.188 -2.100 1.00 . A A . 54 ARG CZ 1 1
1 785 1 1 54 ARG H H 7.342 28.735 4.112 1.00 . A A . 54 ARG H 1 1
1 786 1 1 54 ARG HA H 9.815 28.706 2.772 1.00 . A A . 54 ARG HA 1 1
1 787 1 1 54 ARG HB2 H 7.298 28.247 1.950 1.00 . A A . 54 ARG HB2 1 1
1 788 1 1 54 ARG HB3 H 7.336 29.956 1.565 1.00 . A A . 54 ARG HB3 1 1
1 789 1 1 54 ARG HD2 H 8.027 26.773 0.010 1.00 . A A . 54 ARG HD2 1 1
1 790 1 1 54 ARG HD3 H 6.922 28.038 -0.489 1.00 . A A . 54 ARG HD3 1 1
1 791 1 1 54 ARG HE H 8.027 28.145 -2.544 1.00 . A A . 54 ARG HE 1 1
1 792 1 1 54 ARG HG2 H 8.895 29.692 -0.132 1.00 . A A . 54 ARG HG2 1 1
1 793 1 1 54 ARG HG3 H 9.719 28.373 0.677 1.00 . A A . 54 ARG HG3 1 1
1 794 1 1 54 ARG HH11 H 10.150 26.612 -0.193 1.00 . A A . 54 ARG HH11 1 1
1 795 1 1 54 ARG HH12 H 11.368 26.218 -1.359 1.00 . A A . 54 ARG HH12 1 1
1 796 1 1 54 ARG HH21 H 9.634 27.624 -4.083 1.00 . A A . 54 ARG HH21 1 1
1 797 1 1 54 ARG HH22 H 11.073 26.798 -3.587 1.00 . A A . 54 ARG HH22 1 1
1 798 1 1 54 ARG N N 8.330 28.889 4.140 1.00 . A A . 54 ARG N 1 1
1 799 1 1 54 ARG NE N 8.555 27.733 -1.801 1.00 . A A . 54 ARG NE 1 1
1 800 1 1 54 ARG NH1 N 10.482 26.625 -1.136 1.00 . A A . 54 ARG NH1 1 1
1 801 1 1 54 ARG NH2 N 10.187 27.205 -3.363 1.00 . A A . 54 ARG NH2 1 1
1 802 1 1 54 ARG O O 9.828 31.355 1.993 1.00 . A A . 54 ARG O 1 1
1 803 1 1 55 LYS C C 10.668 32.999 4.733 1.00 . A A . 55 LYS C 1 1
1 804 1 1 55 LYS CA C 9.220 32.827 4.271 1.00 . A A . 55 LYS CA 1 1
1 805 1 1 55 LYS CB C 8.194 33.446 5.222 1.00 . A A . 55 LYS CB 1 1
1 806 1 1 55 LYS CD C 7.721 34.122 7.605 1.00 . A A . 55 LYS CD 1 1
1 807 1 1 55 LYS CE C 8.324 35.446 8.078 1.00 . A A . 55 LYS CE 1 1
1 808 1 1 55 LYS CG C 8.681 33.384 6.671 1.00 . A A . 55 LYS CG 1 1
1 809 1 1 55 LYS H H 8.494 30.960 4.843 1.00 . A A . 55 LYS H 1 1
1 810 1 1 55 LYS HA H 9.104 33.321 3.306 1.00 . A A . 55 LYS HA 1 1
1 811 1 1 55 LYS HB2 H 8.010 34.483 4.941 1.00 . A A . 55 LYS HB2 1 1
1 812 1 1 55 LYS HB3 H 7.244 32.919 5.131 1.00 . A A . 55 LYS HB3 1 1
1 813 1 1 55 LYS HD2 H 6.779 34.310 7.089 1.00 . A A . 55 LYS HD2 1 1
1 814 1 1 55 LYS HD3 H 7.492 33.494 8.467 1.00 . A A . 55 LYS HD3 1 1
1 815 1 1 55 LYS HE2 H 8.229 35.530 9.160 1.00 . A A . 55 LYS HE2 1 1
1 816 1 1 55 LYS HE3 H 9.389 35.470 7.848 1.00 . A A . 55 LYS HE3 1 1
1 817 1 1 55 LYS HG2 H 8.771 32.343 6.984 1.00 . A A . 55 LYS HG2 1 1
1 818 1 1 55 LYS HG3 H 9.675 33.825 6.743 1.00 . A A . 55 LYS HG3 1 1
1 819 1 1 55 LYS HZ1 H 8.273 37.363 7.371 1.00 . A A . 55 LYS HZ1 1 1
1 820 1 1 55 LYS HZ2 H 7.361 36.323 6.502 1.00 . A A . 55 LYS HZ2 1 1
1 821 1 1 55 LYS HZ3 H 6.840 36.846 7.959 1.00 . A A . 55 LYS HZ3 1 1
1 822 1 1 55 LYS N N 8.943 31.415 4.073 1.00 . A A . 55 LYS N 1 1
1 823 1 1 55 LYS NZ N 7.644 36.587 7.424 1.00 . A A . 55 LYS NZ 1 1
1 824 1 1 55 LYS O O 11.094 34.108 5.053 1.00 . A A . 55 LYS O 1 1
1 825 1 1 56 PHE C C 13.712 31.954 3.959 1.00 . A A . 56 PHE C 1 1
1 826 1 1 56 PHE CA C 12.777 31.899 5.170 1.00 . A A . 56 PHE CA 1 1
1 827 1 1 56 PHE CB C 13.028 30.597 5.933 1.00 . A A . 56 PHE CB 1 1
1 828 1 1 56 PHE CD1 C 12.314 31.163 8.266 1.00 . A A . 56 PHE CD1 1 1
1 829 1 1 56 PHE CD2 C 14.573 30.603 7.904 1.00 . A A . 56 PHE CD2 1 1
1 830 1 1 56 PHE CE1 C 12.581 31.347 9.648 1.00 . A A . 56 PHE CE1 1 1
1 831 1 1 56 PHE CE2 C 14.841 30.787 9.286 1.00 . A A . 56 PHE CE2 1 1
1 832 1 1 56 PHE CG C 13.316 30.795 7.423 1.00 . A A . 56 PHE CG 1 1
1 833 1 1 56 PHE CZ C 13.839 31.155 10.130 1.00 . A A . 56 PHE CZ 1 1
1 834 1 1 56 PHE H H 11.032 30.987 4.490 1.00 . A A . 56 PHE H 1 1
1 835 1 1 56 PHE HA H 12.924 32.790 5.780 1.00 . A A . 56 PHE HA 1 1
1 836 1 1 56 PHE HB2 H 12.157 29.950 5.825 1.00 . A A . 56 PHE HB2 1 1
1 837 1 1 56 PHE HB3 H 13.870 30.076 5.477 1.00 . A A . 56 PHE HB3 1 1
1 838 1 1 56 PHE HD1 H 11.306 31.317 7.880 1.00 . A A . 56 PHE HD1 1 1
1 839 1 1 56 PHE HD2 H 15.376 30.308 7.228 1.00 . A A . 56 PHE HD2 1 1
1 840 1 1 56 PHE HE1 H 11.778 31.642 10.324 1.00 . A A . 56 PHE HE1 1 1
1 841 1 1 56 PHE HE2 H 15.848 30.633 9.672 1.00 . A A . 56 PHE HE2 1 1
1 842 1 1 56 PHE HZ H 14.044 31.296 11.191 1.00 . A A . 56 PHE HZ 1 1
1 843 1 1 56 PHE N N 11.386 31.885 4.752 1.00 . A A . 56 PHE N 1 1
1 844 1 1 56 PHE O O 13.415 31.378 2.914 1.00 . A A . 56 PHE O 1 1
1 845 1 1 57 PRO C C 16.633 31.517 2.903 1.00 . A A . 57 PRO C 1 1
1 846 1 1 57 PRO CA C 15.833 32.809 3.083 1.00 . A A . 57 PRO CA 1 1
1 847 1 1 57 PRO CB C 16.696 33.990 3.494 1.00 . A A . 57 PRO CB 1 1
1 848 1 1 57 PRO CD C 15.238 33.366 5.371 1.00 . A A . 57 PRO CD 1 1
1 849 1 1 57 PRO CG C 16.465 34.176 4.985 1.00 . A A . 57 PRO CG 1 1
1 850 1 1 57 PRO HA H 15.376 32.971 2.208 1.00 . A A . 57 PRO HA 1 1
1 851 1 1 57 PRO HB2 H 17.748 33.797 3.283 1.00 . A A . 57 PRO HB2 1 1
1 852 1 1 57 PRO HB3 H 16.420 34.887 2.941 1.00 . A A . 57 PRO HB3 1 1
1 853 1 1 57 PRO HD2 H 15.464 32.662 6.172 1.00 . A A . 57 PRO HD2 1 1
1 854 1 1 57 PRO HD3 H 14.435 34.010 5.730 1.00 . A A . 57 PRO HD3 1 1
1 855 1 1 57 PRO HG2 H 17.335 33.844 5.551 1.00 . A A . 57 PRO HG2 1 1
1 856 1 1 57 PRO HG3 H 16.316 35.230 5.219 1.00 . A A . 57 PRO HG3 1 1
1 857 1 1 57 PRO N N 14.853 32.671 4.147 1.00 . A A . 57 PRO N 1 1
1 858 1 1 57 PRO O O 17.517 31.443 2.052 1.00 . A A . 57 PRO O 1 1
1 859 1 1 58 TYR C C 16.258 28.295 2.696 1.00 . A A . 58 TYR C 1 1
1 860 1 1 58 TYR CA C 16.969 29.245 3.662 1.00 . A A . 58 TYR CA 1 1
1 861 1 1 58 TYR CB C 16.894 28.665 5.076 1.00 . A A . 58 TYR CB 1 1
1 862 1 1 58 TYR CD1 C 19.102 29.519 5.946 1.00 . A A . 58 TYR CD1 1 1
1 863 1 1 58 TYR CD2 C 18.648 27.177 6.109 1.00 . A A . 58 TYR CD2 1 1
1 864 1 1 58 TYR CE1 C 20.386 29.313 6.563 1.00 . A A . 58 TYR CE1 1 1
1 865 1 1 58 TYR CE2 C 19.932 26.972 6.726 1.00 . A A . 58 TYR CE2 1 1
1 866 1 1 58 TYR CG C 18.259 28.447 5.732 1.00 . A A . 58 TYR CG 1 1
1 867 1 1 58 TYR CZ C 20.738 28.049 6.923 1.00 . A A . 58 TYR CZ 1 1
1 868 1 1 58 TYR H H 15.573 30.598 4.410 1.00 . A A . 58 TYR H 1 1
1 869 1 1 58 TYR HA H 17.986 29.415 3.310 1.00 . A A . 58 TYR HA 1 1
1 870 1 1 58 TYR HB2 H 16.305 29.336 5.702 1.00 . A A . 58 TYR HB2 1 1
1 871 1 1 58 TYR HB3 H 16.363 27.714 5.040 1.00 . A A . 58 TYR HB3 1 1
1 872 1 1 58 TYR HD1 H 18.795 30.521 5.647 1.00 . A A . 58 TYR HD1 1 1
1 873 1 1 58 TYR HD2 H 17.982 26.331 5.940 1.00 . A A . 58 TYR HD2 1 1
1 874 1 1 58 TYR HE1 H 21.061 30.151 6.738 1.00 . A A . 58 TYR HE1 1 1
1 875 1 1 58 TYR HE2 H 20.252 25.974 7.029 1.00 . A A . 58 TYR HE2 1 1
1 876 1 1 58 TYR HH H 22.553 27.352 6.885 1.00 . A A . 58 TYR HH 1 1
1 877 1 1 58 TYR N N 16.293 30.530 3.720 1.00 . A A . 58 TYR N 1 1
1 878 1 1 58 TYR O O 15.079 28.475 2.397 1.00 . A A . 58 TYR O 1 1
1 879 1 1 58 TYR OH O 21.952 27.855 7.506 1.00 . A A . 58 TYR OH 1 1
1 880 1 1 59 PRO C C 15.562 25.313 2.017 1.00 . A A . 59 PRO C 1 1
1 881 1 1 59 PRO CA C 16.483 26.299 1.295 1.00 . A A . 59 PRO CA 1 1
1 882 1 1 59 PRO CB C 17.697 25.630 0.672 1.00 . A A . 59 PRO CB 1 1
1 883 1 1 59 PRO CD C 18.427 27.033 2.553 1.00 . A A . 59 PRO CD 1 1
1 884 1 1 59 PRO CG C 18.861 25.928 1.604 1.00 . A A . 59 PRO CG 1 1
1 885 1 1 59 PRO HA H 15.914 26.750 0.607 1.00 . A A . 59 PRO HA 1 1
1 886 1 1 59 PRO HB2 H 17.543 24.556 0.572 1.00 . A A . 59 PRO HB2 1 1
1 887 1 1 59 PRO HB3 H 17.888 26.019 -0.328 1.00 . A A . 59 PRO HB3 1 1
1 888 1 1 59 PRO HD2 H 18.540 26.729 3.593 1.00 . A A . 59 PRO HD2 1 1
1 889 1 1 59 PRO HD3 H 19.029 27.931 2.416 1.00 . A A . 59 PRO HD3 1 1
1 890 1 1 59 PRO HG2 H 19.142 25.034 2.161 1.00 . A A . 59 PRO HG2 1 1
1 891 1 1 59 PRO HG3 H 19.737 26.237 1.033 1.00 . A A . 59 PRO HG3 1 1
1 892 1 1 59 PRO N N 17.026 27.278 2.221 1.00 . A A . 59 PRO N 1 1
1 893 1 1 59 PRO O O 14.392 25.176 1.661 1.00 . A A . 59 PRO O 1 1
1 894 1 1 60 LEU C C 14.544 24.415 4.854 1.00 . A A . 60 LEU C 1 1
1 895 1 1 60 LEU CA C 15.368 23.683 3.793 1.00 . A A . 60 LEU CA 1 1
1 896 1 1 60 LEU CB C 16.299 22.613 4.368 1.00 . A A . 60 LEU CB 1 1
1 897 1 1 60 LEU CD1 C 18.505 21.559 3.749 1.00 . A A . 60 LEU CD1 1 1
1 898 1 1 60 LEU CD2 C 16.326 20.415 3.132 1.00 . A A . 60 LEU CD2 1 1
1 899 1 1 60 LEU CG C 17.041 21.750 3.345 1.00 . A A . 60 LEU CG 1 1
1 900 1 1 60 LEU H H 17.076 24.769 3.301 1.00 . A A . 60 LEU H 1 1
1 901 1 1 60 LEU HA H 14.683 23.181 3.110 1.00 . A A . 60 LEU HA 1 1
1 902 1 1 60 LEU HB2 H 17.036 23.104 5.003 1.00 . A A . 60 LEU HB2 1 1
1 903 1 1 60 LEU HB3 H 15.712 21.956 5.009 1.00 . A A . 60 LEU HB3 1 1
1 904 1 1 60 LEU HD11 H 18.811 20.536 3.531 1.00 . A A . 60 LEU HD11 1 1
1 905 1 1 60 LEU HD12 H 19.130 22.253 3.188 1.00 . A A . 60 LEU HD12 1 1
1 906 1 1 60 LEU HD13 H 18.615 21.751 4.816 1.00 . A A . 60 LEU HD13 1 1
1 907 1 1 60 LEU HD21 H 17.042 19.671 2.781 1.00 . A A . 60 LEU HD21 1 1
1 908 1 1 60 LEU HD22 H 15.889 20.082 4.073 1.00 . A A . 60 LEU HD22 1 1
1 909 1 1 60 LEU HD23 H 15.538 20.539 2.389 1.00 . A A . 60 LEU HD23 1 1
1 910 1 1 60 LEU HG H 17.037 22.274 2.389 1.00 . A A . 60 LEU HG 1 1
1 911 1 1 60 LEU N N 16.124 24.652 3.018 1.00 . A A . 60 LEU N 1 1
1 912 1 1 60 LEU O O 15.015 25.381 5.453 1.00 . A A . 60 LEU O 1 1
1 913 1 1 61 GLN C C 12.650 23.887 7.406 1.00 . A A . 61 GLN C 1 1
1 914 1 1 61 GLN CA C 12.435 24.525 6.032 1.00 . A A . 61 GLN CA 1 1
1 915 1 1 61 GLN CB C 10.976 24.398 5.591 1.00 . A A . 61 GLN CB 1 1
1 916 1 1 61 GLN CD C 11.485 25.092 3.220 1.00 . A A . 61 GLN CD 1 1
1 917 1 1 61 GLN CG C 10.653 25.388 4.470 1.00 . A A . 61 GLN CG 1 1
1 918 1 1 61 GLN H H 12.953 23.142 4.562 1.00 . A A . 61 GLN H 1 1
1 919 1 1 61 GLN HA H 12.707 25.580 6.067 1.00 . A A . 61 GLN HA 1 1
1 920 1 1 61 GLN HB2 H 10.783 23.381 5.249 1.00 . A A . 61 GLN HB2 1 1
1 921 1 1 61 GLN HB3 H 10.318 24.578 6.441 1.00 . A A . 61 GLN HB3 1 1
1 922 1 1 61 GLN HE21 H 11.977 27.055 3.140 1.00 . A A . 61 GLN HE21 1 1
1 923 1 1 61 GLN HE22 H 12.657 26.068 1.889 1.00 . A A . 61 GLN HE22 1 1
1 924 1 1 61 GLN HG2 H 9.592 25.334 4.226 1.00 . A A . 61 GLN HG2 1 1
1 925 1 1 61 GLN HG3 H 10.851 26.405 4.810 1.00 . A A . 61 GLN HG3 1 1
1 926 1 1 61 GLN N N 13.329 23.928 5.054 1.00 . A A . 61 GLN N 1 1
1 927 1 1 61 GLN NE2 N 12.090 26.160 2.708 1.00 . A A . 61 GLN NE2 1 1
1 928 1 1 61 GLN O O 12.932 22.694 7.503 1.00 . A A . 61 GLN O 1 1
1 929 1 1 61 GLN OE1 O 11.572 23.969 2.753 1.00 . A A . 61 GLN OE1 1 1
1 930 1 1 62 TRP C C 11.783 23.022 9.998 1.00 . A A . 62 TRP C 1 1
1 931 1 1 62 TRP CA C 12.684 24.242 9.798 1.00 . A A . 62 TRP CA 1 1
1 932 1 1 62 TRP CB C 12.406 25.362 10.803 1.00 . A A . 62 TRP CB 1 1
1 933 1 1 62 TRP CD1 C 13.814 24.405 12.742 1.00 . A A . 62 TRP CD1 1 1
1 934 1 1 62 TRP CD2 C 11.847 25.188 13.393 1.00 . A A . 62 TRP CD2 1 1
1 935 1 1 62 TRP CE2 C 12.493 24.711 14.516 1.00 . A A . 62 TRP CE2 1 1
1 936 1 1 62 TRP CE3 C 10.563 25.756 13.473 1.00 . A A . 62 TRP CE3 1 1
1 937 1 1 62 TRP CG C 12.709 24.985 12.254 1.00 . A A . 62 TRP CG 1 1
1 938 1 1 62 TRP CH2 C 10.655 25.314 15.902 1.00 . A A . 62 TRP CH2 1 1
1 939 1 1 62 TRP CZ2 C 11.933 24.753 15.798 1.00 . A A . 62 TRP CZ2 1 1
1 940 1 1 62 TRP CZ3 C 10.018 25.791 14.762 1.00 . A A . 62 TRP CZ3 1 1
1 941 1 1 62 TRP H H 12.279 25.680 8.346 1.00 . A A . 62 TRP H 1 1
1 942 1 1 62 TRP HA H 13.729 23.958 9.921 1.00 . A A . 62 TRP HA 1 1
1 943 1 1 62 TRP HB2 H 13.001 26.234 10.532 1.00 . A A . 62 TRP HB2 1 1
1 944 1 1 62 TRP HB3 H 11.359 25.654 10.725 1.00 . A A . 62 TRP HB3 1 1
1 945 1 1 62 TRP HD1 H 14.673 24.116 12.138 1.00 . A A . 62 TRP HD1 1 1
1 946 1 1 62 TRP HE1 H 14.487 23.770 14.747 1.00 . A A . 62 TRP HE1 1 1
1 947 1 1 62 TRP HE3 H 10.032 26.140 12.602 1.00 . A A . 62 TRP HE3 1 1
1 948 1 1 62 TRP HH2 H 10.162 25.378 16.872 1.00 . A A . 62 TRP HH2 1 1
1 949 1 1 62 TRP HZ2 H 12.464 24.369 16.669 1.00 . A A . 62 TRP HZ2 1 1
1 950 1 1 62 TRP HZ3 H 9.023 26.221 14.880 1.00 . A A . 62 TRP HZ3 1 1
1 951 1 1 62 TRP N N 12.509 24.711 8.434 1.00 . A A . 62 TRP N 1 1
1 952 1 1 62 TRP NE1 N 13.727 24.219 14.107 1.00 . A A . 62 TRP NE1 1 1
1 953 1 1 62 TRP O O 12.134 22.100 10.733 1.00 . A A . 62 TRP O 1 1
1 954 1 1 63 SER C C 10.213 20.740 8.678 1.00 . A A . 63 SER C 1 1
1 955 1 1 63 SER CA C 9.684 21.964 9.427 1.00 . A A . 63 SER CA 1 1
1 956 1 1 63 SER CB C 8.318 22.377 8.874 1.00 . A A . 63 SER CB 1 1
1 957 1 1 63 SER H H 10.360 23.810 8.736 1.00 . A A . 63 SER H 1 1
1 958 1 1 63 SER HA H 9.594 21.752 10.492 1.00 . A A . 63 SER HA 1 1
1 959 1 1 63 SER HB2 H 8.234 23.463 8.889 1.00 . A A . 63 SER HB2 1 1
1 960 1 1 63 SER HB3 H 8.240 22.066 7.832 1.00 . A A . 63 SER HB3 1 1
1 961 1 1 63 SER HG H 7.452 21.843 10.597 1.00 . A A . 63 SER HG 1 1
1 962 1 1 63 SER N N 10.638 23.056 9.332 1.00 . A A . 63 SER N 1 1
1 963 1 1 63 SER O O 10.038 19.609 9.128 1.00 . A A . 63 SER O 1 1
1 964 1 1 63 SER OG O 7.246 21.807 9.620 1.00 . A A . 63 SER OG 1 1
1 965 1 1 64 LEU C C 12.662 19.392 7.404 1.00 . A A . 64 LEU C 1 1
1 966 1 1 64 LEU CA C 11.404 19.941 6.730 1.00 . A A . 64 LEU CA 1 1
1 967 1 1 64 LEU CB C 11.635 20.428 5.298 1.00 . A A . 64 LEU CB 1 1
1 968 1 1 64 LEU CD1 C 11.337 18.369 3.873 1.00 . A A . 64 LEU CD1 1 1
1 969 1 1 64 LEU CD2 C 12.993 20.165 3.189 1.00 . A A . 64 LEU CD2 1 1
1 970 1 1 64 LEU CG C 12.321 19.437 4.355 1.00 . A A . 64 LEU CG 1 1
1 971 1 1 64 LEU H H 10.986 21.930 7.187 1.00 . A A . 64 LEU H 1 1
1 972 1 1 64 LEU HA H 10.661 19.145 6.683 1.00 . A A . 64 LEU HA 1 1
1 973 1 1 64 LEU HB2 H 10.672 20.701 4.868 1.00 . A A . 64 LEU HB2 1 1
1 974 1 1 64 LEU HB3 H 12.236 21.337 5.337 1.00 . A A . 64 LEU HB3 1 1
1 975 1 1 64 LEU HD11 H 10.956 17.813 4.730 1.00 . A A . 64 LEU HD11 1 1
1 976 1 1 64 LEU HD12 H 10.508 18.847 3.352 1.00 . A A . 64 LEU HD12 1 1
1 977 1 1 64 LEU HD13 H 11.847 17.685 3.195 1.00 . A A . 64 LEU HD13 1 1
1 978 1 1 64 LEU HD21 H 13.711 20.888 3.578 1.00 . A A . 64 LEU HD21 1 1
1 979 1 1 64 LEU HD22 H 13.511 19.441 2.560 1.00 . A A . 64 LEU HD22 1 1
1 980 1 1 64 LEU HD23 H 12.237 20.684 2.600 1.00 . A A . 64 LEU HD23 1 1
1 981 1 1 64 LEU HG H 13.106 18.924 4.911 1.00 . A A . 64 LEU HG 1 1
1 982 1 1 64 LEU N N 10.848 21.007 7.546 1.00 . A A . 64 LEU N 1 1
1 983 1 1 64 LEU O O 12.936 18.194 7.334 1.00 . A A . 64 LEU O 1 1
1 984 1 1 65 LEU C C 14.269 19.067 9.953 1.00 . A A . 65 LEU C 1 1
1 985 1 1 65 LEU CA C 14.619 19.913 8.727 1.00 . A A . 65 LEU CA 1 1
1 986 1 1 65 LEU CB C 15.457 21.151 9.053 1.00 . A A . 65 LEU CB 1 1
1 987 1 1 65 LEU CD1 C 17.750 22.062 8.535 1.00 . A A . 65 LEU CD1 1 1
1 988 1 1 65 LEU CD2 C 17.358 20.722 10.652 1.00 . A A . 65 LEU CD2 1 1
1 989 1 1 65 LEU CG C 16.964 20.924 9.188 1.00 . A A . 65 LEU CG 1 1
1 990 1 1 65 LEU H H 13.166 21.265 8.093 1.00 . A A . 65 LEU H 1 1
1 991 1 1 65 LEU HA H 15.202 19.301 8.039 1.00 . A A . 65 LEU HA 1 1
1 992 1 1 65 LEU HB2 H 15.290 21.894 8.272 1.00 . A A . 65 LEU HB2 1 1
1 993 1 1 65 LEU HB3 H 15.088 21.580 9.985 1.00 . A A . 65 LEU HB3 1 1
1 994 1 1 65 LEU HD11 H 18.619 21.654 8.019 1.00 . A A . 65 LEU HD11 1 1
1 995 1 1 65 LEU HD12 H 17.113 22.581 7.818 1.00 . A A . 65 LEU HD12 1 1
1 996 1 1 65 LEU HD13 H 18.080 22.764 9.302 1.00 . A A . 65 LEU HD13 1 1
1 997 1 1 65 LEU HD21 H 18.294 20.166 10.703 1.00 . A A . 65 LEU HD21 1 1
1 998 1 1 65 LEU HD22 H 17.486 21.692 11.132 1.00 . A A . 65 LEU HD22 1 1
1 999 1 1 65 LEU HD23 H 16.575 20.163 11.165 1.00 . A A . 65 LEU HD23 1 1
1 1000 1 1 65 LEU HG H 17.221 20.009 8.656 1.00 . A A . 65 LEU HG 1 1
1 1001 1 1 65 LEU N N 13.395 20.293 8.041 1.00 . A A . 65 LEU N 1 1
1 1002 1 1 65 LEU O O 14.912 18.051 10.214 1.00 . A A . 65 LEU O 1 1
1 1003 1 1 66 VAL C C 12.102 17.522 11.456 1.00 . A A . 66 VAL C 1 1
1 1004 1 1 66 VAL CA C 12.810 18.815 11.865 1.00 . A A . 66 VAL CA 1 1
1 1005 1 1 66 VAL CB C 11.932 19.733 12.718 1.00 . A A . 66 VAL CB 1 1
1 1006 1 1 66 VAL CG1 C 10.465 19.640 12.293 1.00 . A A . 66 VAL CG1 1 1
1 1007 1 1 66 VAL CG2 C 12.092 19.417 14.207 1.00 . A A . 66 VAL CG2 1 1
1 1008 1 1 66 VAL H H 12.735 20.345 10.454 1.00 . A A . 66 VAL H 1 1
1 1009 1 1 66 VAL HA H 13.697 18.561 12.445 1.00 . A A . 66 VAL HA 1 1
1 1010 1 1 66 VAL HB H 12.263 20.759 12.556 1.00 . A A . 66 VAL HB 1 1
1 1011 1 1 66 VAL HG11 H 10.142 18.599 12.327 1.00 . A A . 66 VAL HG11 1 1
1 1012 1 1 66 VAL HG12 H 9.852 20.233 12.971 1.00 . A A . 66 VAL HG12 1 1
1 1013 1 1 66 VAL HG13 H 10.357 20.020 11.277 1.00 . A A . 66 VAL HG13 1 1
1 1014 1 1 66 VAL HG21 H 13.079 18.988 14.383 1.00 . A A . 66 VAL HG21 1 1
1 1015 1 1 66 VAL HG22 H 11.986 20.334 14.786 1.00 . A A . 66 VAL HG22 1 1
1 1016 1 1 66 VAL HG23 H 11.327 18.703 14.511 1.00 . A A . 66 VAL HG23 1 1
1 1017 1 1 66 VAL N N 13.252 19.518 10.673 1.00 . A A . 66 VAL N 1 1
1 1018 1 1 66 VAL O O 12.179 16.518 12.162 1.00 . A A . 66 VAL O 1 1
1 1019 1 1 67 ALA C C 11.708 15.412 9.265 1.00 . A A . 67 ALA C 1 1
1 1020 1 1 67 ALA CA C 10.707 16.435 9.806 1.00 . A A . 67 ALA CA 1 1
1 1021 1 1 67 ALA CB C 9.705 16.889 8.743 1.00 . A A . 67 ALA CB 1 1
1 1022 1 1 67 ALA H H 11.370 18.409 9.749 1.00 . A A . 67 ALA H 1 1
1 1023 1 1 67 ALA HA H 10.159 15.991 10.637 1.00 . A A . 67 ALA HA 1 1
1 1024 1 1 67 ALA HB1 H 8.909 17.464 9.216 1.00 . A A . 67 ALA HB1 1 1
1 1025 1 1 67 ALA HB2 H 10.214 17.511 8.006 1.00 . A A . 67 ALA HB2 1 1
1 1026 1 1 67 ALA HB3 H 9.278 16.016 8.249 1.00 . A A . 67 ALA HB3 1 1
1 1027 1 1 67 ALA N N 11.428 17.588 10.317 1.00 . A A . 67 ALA N 1 1
1 1028 1 1 67 ALA O O 11.446 14.210 9.288 1.00 . A A . 67 ALA O 1 1
1 1029 1 1 68 VAL C C 14.649 14.422 9.393 1.00 . A A . 68 VAL C 1 1
1 1030 1 1 68 VAL CA C 13.874 15.072 8.245 1.00 . A A . 68 VAL CA 1 1
1 1031 1 1 68 VAL CB C 14.768 15.877 7.300 1.00 . A A . 68 VAL CB 1 1
1 1032 1 1 68 VAL CG1 C 16.063 15.121 6.994 1.00 . A A . 68 VAL CG1 1 1
1 1033 1 1 68 VAL CG2 C 14.024 16.233 6.011 1.00 . A A . 68 VAL CG2 1 1
1 1034 1 1 68 VAL H H 13.038 16.905 8.776 1.00 . A A . 68 VAL H 1 1
1 1035 1 1 68 VAL HA H 13.386 14.290 7.664 1.00 . A A . 68 VAL HA 1 1
1 1036 1 1 68 VAL HB H 15.034 16.807 7.801 1.00 . A A . 68 VAL HB 1 1
1 1037 1 1 68 VAL HG11 H 16.910 15.671 7.403 1.00 . A A . 68 VAL HG11 1 1
1 1038 1 1 68 VAL HG12 H 16.021 14.130 7.446 1.00 . A A . 68 VAL HG12 1 1
1 1039 1 1 68 VAL HG13 H 16.180 15.023 5.914 1.00 . A A . 68 VAL HG13 1 1
1 1040 1 1 68 VAL HG21 H 14.360 17.207 5.655 1.00 . A A . 68 VAL HG21 1 1
1 1041 1 1 68 VAL HG22 H 14.230 15.478 5.252 1.00 . A A . 68 VAL HG22 1 1
1 1042 1 1 68 VAL HG23 H 12.953 16.268 6.208 1.00 . A A . 68 VAL HG23 1 1
1 1043 1 1 68 VAL N N 12.833 15.926 8.791 1.00 . A A . 68 VAL N 1 1
1 1044 1 1 68 VAL O O 14.803 13.203 9.431 1.00 . A A . 68 VAL O 1 1
1 1045 1 1 69 VAL C C 14.976 13.895 12.307 1.00 . A A . 69 VAL C 1 1
1 1046 1 1 69 VAL CA C 15.872 14.790 11.447 1.00 . A A . 69 VAL CA 1 1
1 1047 1 1 69 VAL CB C 16.452 15.975 12.221 1.00 . A A . 69 VAL CB 1 1
1 1048 1 1 69 VAL CG1 C 16.875 15.555 13.630 1.00 . A A . 69 VAL CG1 1 1
1 1049 1 1 69 VAL CG2 C 17.622 16.605 11.463 1.00 . A A . 69 VAL CG2 1 1
1 1050 1 1 69 VAL H H 14.987 16.257 10.263 1.00 . A A . 69 VAL H 1 1
1 1051 1 1 69 VAL HA H 16.703 14.194 11.069 1.00 . A A . 69 VAL HA 1 1
1 1052 1 1 69 VAL HB H 15.670 16.728 12.316 1.00 . A A . 69 VAL HB 1 1
1 1053 1 1 69 VAL HG11 H 17.880 15.925 13.834 1.00 . A A . 69 VAL HG11 1 1
1 1054 1 1 69 VAL HG12 H 16.180 15.974 14.358 1.00 . A A . 69 VAL HG12 1 1
1 1055 1 1 69 VAL HG13 H 16.867 14.468 13.704 1.00 . A A . 69 VAL HG13 1 1
1 1056 1 1 69 VAL HG21 H 18.058 17.402 12.065 1.00 . A A . 69 VAL HG21 1 1
1 1057 1 1 69 VAL HG22 H 18.377 15.845 11.263 1.00 . A A . 69 VAL HG22 1 1
1 1058 1 1 69 VAL HG23 H 17.263 17.017 10.519 1.00 . A A . 69 VAL HG23 1 1
1 1059 1 1 69 VAL N N 15.116 15.266 10.301 1.00 . A A . 69 VAL N 1 1
1 1060 1 1 69 VAL O O 15.361 12.782 12.661 1.00 . A A . 69 VAL O 1 1
1 1061 1 1 70 ALA C C 12.330 12.475 12.636 1.00 . A A . 70 ALA C 1 1
1 1062 1 1 70 ALA CA C 12.844 13.679 13.428 1.00 . A A . 70 ALA CA 1 1
1 1063 1 1 70 ALA CB C 11.715 14.614 13.866 1.00 . A A . 70 ALA CB 1 1
1 1064 1 1 70 ALA H H 13.492 15.322 12.325 1.00 . A A . 70 ALA H 1 1
1 1065 1 1 70 ALA HA H 13.368 13.322 14.315 1.00 . A A . 70 ALA HA 1 1
1 1066 1 1 70 ALA HB1 H 11.186 14.174 14.712 1.00 . A A . 70 ALA HB1 1 1
1 1067 1 1 70 ALA HB2 H 12.134 15.576 14.161 1.00 . A A . 70 ALA HB2 1 1
1 1068 1 1 70 ALA HB3 H 11.021 14.758 13.038 1.00 . A A . 70 ALA HB3 1 1
1 1069 1 1 70 ALA N N 13.798 14.416 12.617 1.00 . A A . 70 ALA N 1 1
1 1070 1 1 70 ALA O O 12.033 11.430 13.211 1.00 . A A . 70 ALA O 1 1
1 1071 1 1 71 GLY C C 12.776 10.459 10.380 1.00 . A A . 71 GLY C 1 1
1 1072 1 1 71 GLY CA C 11.767 11.606 10.450 1.00 . A A . 71 GLY CA 1 1
1 1073 1 1 71 GLY H H 12.484 13.517 10.867 1.00 . A A . 71 GLY H 1 1
1 1074 1 1 71 GLY HA2 H 10.809 11.232 10.810 1.00 . A A . 71 GLY HA2 1 1
1 1075 1 1 71 GLY HA3 H 11.597 12.007 9.451 1.00 . A A . 71 GLY HA3 1 1
1 1076 1 1 71 GLY N N 12.240 12.663 11.327 1.00 . A A . 71 GLY N 1 1
1 1077 1 1 71 GLY O O 12.392 9.294 10.280 1.00 . A A . 71 GLY O 1 1
1 1078 1 1 72 SER C C 15.162 9.048 11.686 1.00 . A A . 72 SER C 1 1
1 1079 1 1 72 SER CA C 15.115 9.843 10.380 1.00 . A A . 72 SER CA 1 1
1 1080 1 1 72 SER CB C 16.466 10.510 10.116 1.00 . A A . 72 SER CB 1 1
1 1081 1 1 72 SER H H 14.352 11.776 10.517 1.00 . A A . 72 SER H 1 1
1 1082 1 1 72 SER HA H 14.863 9.191 9.544 1.00 . A A . 72 SER HA 1 1
1 1083 1 1 72 SER HB2 H 16.306 11.475 9.636 1.00 . A A . 72 SER HB2 1 1
1 1084 1 1 72 SER HB3 H 16.966 10.705 11.065 1.00 . A A . 72 SER HB3 1 1
1 1085 1 1 72 SER HG H 17.200 8.741 9.535 1.00 . A A . 72 SER HG 1 1
1 1086 1 1 72 SER N N 14.047 10.827 10.436 1.00 . A A . 72 SER N 1 1
1 1087 1 1 72 SER O O 15.132 7.818 11.670 1.00 . A A . 72 SER O 1 1
1 1088 1 1 72 SER OG O 17.307 9.705 9.294 1.00 . A A . 72 SER OG 1 1
1 1089 1 1 73 VAL C C 14.016 8.338 14.319 1.00 . A A . 73 VAL C 1 1
1 1090 1 1 73 VAL CA C 15.287 9.161 14.099 1.00 . A A . 73 VAL CA 1 1
1 1091 1 1 73 VAL CB C 15.503 10.227 15.175 1.00 . A A . 73 VAL CB 1 1
1 1092 1 1 73 VAL CG1 C 15.484 9.606 16.573 1.00 . A A . 73 VAL CG1 1 1
1 1093 1 1 73 VAL CG2 C 16.804 10.995 14.933 1.00 . A A . 73 VAL CG2 1 1
1 1094 1 1 73 VAL H H 15.260 10.782 12.791 1.00 . A A . 73 VAL H 1 1
1 1095 1 1 73 VAL HA H 16.146 8.490 14.112 1.00 . A A . 73 VAL HA 1 1
1 1096 1 1 73 VAL HB H 14.678 10.937 15.113 1.00 . A A . 73 VAL HB 1 1
1 1097 1 1 73 VAL HG11 H 16.473 9.695 17.023 1.00 . A A . 73 VAL HG11 1 1
1 1098 1 1 73 VAL HG12 H 14.756 10.129 17.193 1.00 . A A . 73 VAL HG12 1 1
1 1099 1 1 73 VAL HG13 H 15.211 8.554 16.500 1.00 . A A . 73 VAL HG13 1 1
1 1100 1 1 73 VAL HG21 H 17.022 11.013 13.865 1.00 . A A . 73 VAL HG21 1 1
1 1101 1 1 73 VAL HG22 H 16.697 12.016 15.299 1.00 . A A . 73 VAL HG22 1 1
1 1102 1 1 73 VAL HG23 H 17.620 10.503 15.462 1.00 . A A . 73 VAL HG23 1 1
1 1103 1 1 73 VAL N N 15.235 9.782 12.787 1.00 . A A . 73 VAL N 1 1
1 1104 1 1 73 VAL O O 14.087 7.161 14.671 1.00 . A A . 73 VAL O 1 1
1 1105 1 1 74 VAL C C 11.507 7.143 13.316 1.00 . A A . 74 VAL C 1 1
1 1106 1 1 74 VAL CA C 11.598 8.333 14.274 1.00 . A A . 74 VAL CA 1 1
1 1107 1 1 74 VAL CB C 10.464 9.343 14.081 1.00 . A A . 74 VAL CB 1 1
1 1108 1 1 74 VAL CG1 C 9.100 8.652 14.133 1.00 . A A . 74 VAL CG1 1 1
1 1109 1 1 74 VAL CG2 C 10.550 10.466 15.116 1.00 . A A . 74 VAL CG2 1 1
1 1110 1 1 74 VAL H H 12.834 9.946 13.817 1.00 . A A . 74 VAL H 1 1
1 1111 1 1 74 VAL HA H 11.550 7.964 15.298 1.00 . A A . 74 VAL HA 1 1
1 1112 1 1 74 VAL HB H 10.577 9.788 13.093 1.00 . A A . 74 VAL HB 1 1
1 1113 1 1 74 VAL HG11 H 8.770 8.424 13.120 1.00 . A A . 74 VAL HG11 1 1
1 1114 1 1 74 VAL HG12 H 9.182 7.728 14.706 1.00 . A A . 74 VAL HG12 1 1
1 1115 1 1 74 VAL HG13 H 8.377 9.313 14.611 1.00 . A A . 74 VAL HG13 1 1
1 1116 1 1 74 VAL HG21 H 11.595 10.721 15.290 1.00 . A A . 74 VAL HG21 1 1
1 1117 1 1 74 VAL HG22 H 10.019 11.343 14.745 1.00 . A A . 74 VAL HG22 1 1
1 1118 1 1 74 VAL HG23 H 10.096 10.136 16.050 1.00 . A A . 74 VAL HG23 1 1
1 1119 1 1 74 VAL N N 12.883 8.989 14.103 1.00 . A A . 74 VAL N 1 1
1 1120 1 1 74 VAL O O 10.905 6.122 13.645 1.00 . A A . 74 VAL O 1 1
1 1121 1 1 75 SER C C 12.829 5.025 11.676 1.00 . A A . 75 SER C 1 1
1 1122 1 1 75 SER CA C 12.110 6.267 11.144 1.00 . A A . 75 SER CA 1 1
1 1123 1 1 75 SER CB C 12.766 6.746 9.848 1.00 . A A . 75 SER CB 1 1
1 1124 1 1 75 SER H H 12.602 8.147 11.892 1.00 . A A . 75 SER H 1 1
1 1125 1 1 75 SER HA H 11.058 6.049 10.959 1.00 . A A . 75 SER HA 1 1
1 1126 1 1 75 SER HB2 H 13.563 7.451 10.085 1.00 . A A . 75 SER HB2 1 1
1 1127 1 1 75 SER HB3 H 13.229 5.899 9.342 1.00 . A A . 75 SER HB3 1 1
1 1128 1 1 75 SER HG H 12.311 7.837 8.233 1.00 . A A . 75 SER HG 1 1
1 1129 1 1 75 SER N N 12.114 7.314 12.151 1.00 . A A . 75 SER N 1 1
1 1130 1 1 75 SER O O 12.367 3.903 11.479 1.00 . A A . 75 SER O 1 1
1 1131 1 1 75 SER OG O 11.829 7.367 8.973 1.00 . A A . 75 SER OG 1 1
1 1132 1 1 76 TYR C C 13.963 3.459 14.004 1.00 . A A . 76 TYR C 1 1
1 1133 1 1 76 TYR CA C 14.737 4.186 12.903 1.00 . A A . 76 TYR CA 1 1
1 1134 1 1 76 TYR CB C 15.978 4.839 13.514 1.00 . A A . 76 TYR CB 1 1
1 1135 1 1 76 TYR CD1 C 17.831 3.671 12.266 1.00 . A A . 76 TYR CD1 1 1
1 1136 1 1 76 TYR CD2 C 17.656 6.047 12.070 1.00 . A A . 76 TYR CD2 1 1
1 1137 1 1 76 TYR CE1 C 18.977 3.684 11.393 1.00 . A A . 76 TYR CE1 1 1
1 1138 1 1 76 TYR CE2 C 18.801 6.059 11.197 1.00 . A A . 76 TYR CE2 1 1
1 1139 1 1 76 TYR CG C 17.195 4.853 12.586 1.00 . A A . 76 TYR CG 1 1
1 1140 1 1 76 TYR CZ C 19.405 4.877 10.902 1.00 . A A . 76 TYR CZ 1 1
1 1141 1 1 76 TYR H H 14.318 6.185 12.497 1.00 . A A . 76 TYR H 1 1
1 1142 1 1 76 TYR HA H 14.960 3.482 12.101 1.00 . A A . 76 TYR HA 1 1
1 1143 1 1 76 TYR HB2 H 15.736 5.865 13.793 1.00 . A A . 76 TYR HB2 1 1
1 1144 1 1 76 TYR HB3 H 16.239 4.312 14.431 1.00 . A A . 76 TYR HB3 1 1
1 1145 1 1 76 TYR HD1 H 17.467 2.728 12.674 1.00 . A A . 76 TYR HD1 1 1
1 1146 1 1 76 TYR HD2 H 17.153 6.980 12.323 1.00 . A A . 76 TYR HD2 1 1
1 1147 1 1 76 TYR HE1 H 19.489 2.757 11.133 1.00 . A A . 76 TYR HE1 1 1
1 1148 1 1 76 TYR HE2 H 19.175 6.995 10.783 1.00 . A A . 76 TYR HE2 1 1
1 1149 1 1 76 TYR HH H 20.808 3.955 9.922 1.00 . A A . 76 TYR HH 1 1
1 1150 1 1 76 TYR N N 13.949 5.269 12.341 1.00 . A A . 76 TYR N 1 1
1 1151 1 1 76 TYR O O 13.850 2.234 13.985 1.00 . A A . 76 TYR O 1 1
1 1152 1 1 76 TYR OH O 20.487 4.889 10.078 1.00 . A A . 76 TYR OH 1 1
1 1153 1 1 77 GLY C C 11.475 2.910 15.543 1.00 . A A . 77 GLY C 1 1
1 1154 1 1 77 GLY CA C 12.690 3.692 16.048 1.00 . A A . 77 GLY CA 1 1
1 1155 1 1 77 GLY H H 13.546 5.240 14.949 1.00 . A A . 77 GLY H 1 1
1 1156 1 1 77 GLY HA2 H 13.328 3.037 16.640 1.00 . A A . 77 GLY HA2 1 1
1 1157 1 1 77 GLY HA3 H 12.361 4.496 16.705 1.00 . A A . 77 GLY HA3 1 1
1 1158 1 1 77 GLY N N 13.450 4.245 14.940 1.00 . A A . 77 GLY N 1 1
1 1159 1 1 77 GLY O O 11.247 1.775 15.959 1.00 . A A . 77 GLY O 1 1
1 1160 1 1 78 VAL C C 9.952 1.678 13.304 1.00 . A A . 78 VAL C 1 1
1 1161 1 1 78 VAL CA C 9.543 2.926 14.089 1.00 . A A . 78 VAL CA 1 1
1 1162 1 1 78 VAL CB C 8.774 3.941 13.240 1.00 . A A . 78 VAL CB 1 1
1 1163 1 1 78 VAL CG1 C 9.153 3.819 11.763 1.00 . A A . 78 VAL CG1 1 1
1 1164 1 1 78 VAL CG2 C 7.265 3.785 13.433 1.00 . A A . 78 VAL CG2 1 1
1 1165 1 1 78 VAL H H 10.921 4.471 14.322 1.00 . A A . 78 VAL H 1 1
1 1166 1 1 78 VAL HA H 8.902 2.625 14.918 1.00 . A A . 78 VAL HA 1 1
1 1167 1 1 78 VAL HB H 9.054 4.939 13.576 1.00 . A A . 78 VAL HB 1 1
1 1168 1 1 78 VAL HG11 H 8.968 4.768 11.260 1.00 . A A . 78 VAL HG11 1 1
1 1169 1 1 78 VAL HG12 H 10.210 3.563 11.678 1.00 . A A . 78 VAL HG12 1 1
1 1170 1 1 78 VAL HG13 H 8.552 3.038 11.297 1.00 . A A . 78 VAL HG13 1 1
1 1171 1 1 78 VAL HG21 H 6.740 4.418 12.717 1.00 . A A . 78 VAL HG21 1 1
1 1172 1 1 78 VAL HG22 H 6.983 2.745 13.274 1.00 . A A . 78 VAL HG22 1 1
1 1173 1 1 78 VAL HG23 H 6.995 4.083 14.447 1.00 . A A . 78 VAL HG23 1 1
1 1174 1 1 78 VAL N N 10.728 3.548 14.654 1.00 . A A . 78 VAL N 1 1
1 1175 1 1 78 VAL O O 9.193 0.713 13.225 1.00 . A A . 78 VAL O 1 1
1 1176 1 1 79 THR C C 12.063 -0.532 12.890 1.00 . A A . 79 THR C 1 1
1 1177 1 1 79 THR CA C 11.670 0.624 11.967 1.00 . A A . 79 THR CA 1 1
1 1178 1 1 79 THR CB C 12.831 1.142 11.115 1.00 . A A . 79 THR CB 1 1
1 1179 1 1 79 THR CG2 C 13.801 0.031 10.710 1.00 . A A . 79 THR CG2 1 1
1 1180 1 1 79 THR H H 11.762 2.526 12.812 1.00 . A A . 79 THR H 1 1
1 1181 1 1 79 THR HA H 10.876 0.258 11.317 1.00 . A A . 79 THR HA 1 1
1 1182 1 1 79 THR HB H 13.355 1.951 11.623 1.00 . A A . 79 THR HB 1 1
1 1183 1 1 79 THR HG1 H 12.267 2.522 9.780 1.00 . A A . 79 THR HG1 1 1
1 1184 1 1 79 THR HG21 H 13.260 -0.743 10.165 1.00 . A A . 79 THR HG21 1 1
1 1185 1 1 79 THR HG22 H 14.582 0.445 10.072 1.00 . A A . 79 THR HG22 1 1
1 1186 1 1 79 THR HG23 H 14.252 -0.401 11.603 1.00 . A A . 79 THR HG23 1 1
1 1187 1 1 79 THR N N 11.151 1.737 12.743 1.00 . A A . 79 THR N 1 1
1 1188 1 1 79 THR O O 11.988 -1.696 12.499 1.00 . A A . 79 THR O 1 1
1 1189 1 1 79 THR OG1 O 12.215 1.529 9.890 1.00 . A A . 79 THR OG1 1 1
1 1190 1 1 80 ARG C C 11.653 -1.908 15.614 1.00 . A A . 80 ARG C 1 1
1 1191 1 1 80 ARG CA C 12.877 -1.163 15.078 1.00 . A A . 80 ARG CA 1 1
1 1192 1 1 80 ARG CB C 13.621 -0.512 16.246 1.00 . A A . 80 ARG CB 1 1
1 1193 1 1 80 ARG CD C 15.824 -1.534 16.923 1.00 . A A . 80 ARG CD 1 1
1 1194 1 1 80 ARG CG C 15.132 -0.522 16.007 1.00 . A A . 80 ARG CG 1 1
1 1195 1 1 80 ARG CZ C 18.199 -0.870 16.564 1.00 . A A . 80 ARG CZ 1 1
1 1196 1 1 80 ARG H H 12.530 0.778 14.407 1.00 . A A . 80 ARG H 1 1
1 1197 1 1 80 ARG HA H 13.540 -1.837 14.536 1.00 . A A . 80 ARG HA 1 1
1 1198 1 1 80 ARG HB2 H 13.276 0.514 16.374 1.00 . A A . 80 ARG HB2 1 1
1 1199 1 1 80 ARG HB3 H 13.391 -1.043 17.169 1.00 . A A . 80 ARG HB3 1 1
1 1200 1 1 80 ARG HD2 H 15.832 -1.163 17.948 1.00 . A A . 80 ARG HD2 1 1
1 1201 1 1 80 ARG HD3 H 15.270 -2.472 16.927 1.00 . A A . 80 ARG HD3 1 1
1 1202 1 1 80 ARG HE H 17.423 -2.653 16.044 1.00 . A A . 80 ARG HE 1 1
1 1203 1 1 80 ARG HG2 H 15.337 -0.769 14.965 1.00 . A A . 80 ARG HG2 1 1
1 1204 1 1 80 ARG HG3 H 15.539 0.473 16.185 1.00 . A A . 80 ARG HG3 1 1
1 1205 1 1 80 ARG HH11 H 17.045 0.552 17.447 1.00 . A A . 80 ARG HH11 1 1
1 1206 1 1 80 ARG HH12 H 18.699 0.999 17.191 1.00 . A A . 80 ARG HH12 1 1
1 1207 1 1 80 ARG HH21 H 19.605 -2.064 15.706 1.00 . A A . 80 ARG HH21 1 1
1 1208 1 1 80 ARG HH22 H 20.165 -0.500 16.194 1.00 . A A . 80 ARG HH22 1 1
1 1209 1 1 80 ARG N N 12.472 -0.171 14.097 1.00 . A A . 80 ARG N 1 1
1 1210 1 1 80 ARG NE N 17.211 -1.769 16.460 1.00 . A A . 80 ARG NE 1 1
1 1211 1 1 80 ARG NH1 N 17.961 0.328 17.114 1.00 . A A . 80 ARG NH1 1 1
1 1212 1 1 80 ARG NH2 N 19.427 -1.170 16.117 1.00 . A A . 80 ARG NH2 1 1
1 1213 1 1 80 ARG O O 11.674 -3.132 15.743 1.00 . A A . 80 ARG O 1 1
1 1214 1 1 81 VAL C C 8.620 -2.386 15.291 1.00 . A A . 81 VAL C 1 1
1 1215 1 1 81 VAL CA C 9.385 -1.712 16.432 1.00 . A A . 81 VAL CA 1 1
1 1216 1 1 81 VAL CB C 8.567 -0.635 17.147 1.00 . A A . 81 VAL CB 1 1
1 1217 1 1 81 VAL CG1 C 8.343 0.576 16.238 1.00 . A A . 81 VAL CG1 1 1
1 1218 1 1 81 VAL CG2 C 7.236 -1.198 17.648 1.00 . A A . 81 VAL CG2 1 1
1 1219 1 1 81 VAL H H 10.607 -0.146 15.805 1.00 . A A . 81 VAL H 1 1
1 1220 1 1 81 VAL HA H 9.659 -2.470 17.166 1.00 . A A . 81 VAL HA 1 1
1 1221 1 1 81 VAL HB H 9.137 -0.301 18.014 1.00 . A A . 81 VAL HB 1 1
1 1222 1 1 81 VAL HG11 H 9.145 1.298 16.389 1.00 . A A . 81 VAL HG11 1 1
1 1223 1 1 81 VAL HG12 H 8.336 0.252 15.197 1.00 . A A . 81 VAL HG12 1 1
1 1224 1 1 81 VAL HG13 H 7.387 1.040 16.480 1.00 . A A . 81 VAL HG13 1 1
1 1225 1 1 81 VAL HG21 H 6.564 -1.350 16.803 1.00 . A A . 81 VAL HG21 1 1
1 1226 1 1 81 VAL HG22 H 7.411 -2.151 18.148 1.00 . A A . 81 VAL HG22 1 1
1 1227 1 1 81 VAL HG23 H 6.785 -0.497 18.349 1.00 . A A . 81 VAL HG23 1 1
1 1228 1 1 81 VAL N N 10.615 -1.140 15.913 1.00 . A A . 81 VAL N 1 1
1 1229 1 1 81 VAL O O 7.975 -3.414 15.493 1.00 . A A . 81 VAL O 1 1
1 1230 1 1 82 GLU C C 8.758 -3.559 12.437 1.00 . A A . 82 GLU C 1 1
1 1231 1 1 82 GLU CA C 8.040 -2.306 12.944 1.00 . A A . 82 GLU CA 1 1
1 1232 1 1 82 GLU CB C 7.942 -1.247 11.845 1.00 . A A . 82 GLU CB 1 1
1 1233 1 1 82 GLU CD C 5.589 -0.382 11.574 1.00 . A A . 82 GLU CD 1 1
1 1234 1 1 82 GLU CG C 6.951 -0.147 12.230 1.00 . A A . 82 GLU CG 1 1
1 1235 1 1 82 GLU H H 9.242 -0.942 13.962 1.00 . A A . 82 GLU H 1 1
1 1236 1 1 82 GLU HA H 7.036 -2.566 13.280 1.00 . A A . 82 GLU HA 1 1
1 1237 1 1 82 GLU HB2 H 8.925 -0.810 11.667 1.00 . A A . 82 GLU HB2 1 1
1 1238 1 1 82 GLU HB3 H 7.628 -1.714 10.912 1.00 . A A . 82 GLU HB3 1 1
1 1239 1 1 82 GLU HG2 H 6.837 -0.118 13.313 1.00 . A A . 82 GLU HG2 1 1
1 1240 1 1 82 GLU HG3 H 7.343 0.824 11.925 1.00 . A A . 82 GLU HG3 1 1
1 1241 1 1 82 GLU N N 8.716 -1.778 14.118 1.00 . A A . 82 GLU N 1 1
1 1242 1 1 82 GLU O O 8.129 -4.456 11.879 1.00 . A A . 82 GLU O 1 1
1 1243 1 1 82 GLU OE1 O 5.212 -1.568 11.460 1.00 . A A . 82 GLU OE1 1 1
1 1244 1 1 82 GLU OE2 O 4.956 0.630 11.202 1.00 . A A . 82 GLU OE2 1 1
1 1245 1 1 83 SER C C 10.672 -5.888 13.170 1.00 . A A . 83 SER C 1 1
1 1246 1 1 83 SER CA C 10.876 -4.706 12.221 1.00 . A A . 83 SER CA 1 1
1 1247 1 1 83 SER CB C 12.357 -4.327 12.155 1.00 . A A . 83 SER CB 1 1
1 1248 1 1 83 SER H H 10.570 -2.845 13.104 1.00 . A A . 83 SER H 1 1
1 1249 1 1 83 SER HA H 10.520 -4.953 11.220 1.00 . A A . 83 SER HA 1 1
1 1250 1 1 83 SER HB2 H 12.618 -3.733 13.031 1.00 . A A . 83 SER HB2 1 1
1 1251 1 1 83 SER HB3 H 12.965 -5.231 12.190 1.00 . A A . 83 SER HB3 1 1
1 1252 1 1 83 SER HG H 11.827 -3.271 10.540 1.00 . A A . 83 SER HG 1 1
1 1253 1 1 83 SER N N 10.066 -3.579 12.649 1.00 . A A . 83 SER N 1 1
1 1254 1 1 83 SER O O 10.556 -7.031 12.729 1.00 . A A . 83 SER O 1 1
1 1255 1 1 83 SER OG O 12.668 -3.592 10.975 1.00 . A A . 83 SER OG 1 1
1 1256 1 1 84 GLU C C 9.054 -7.214 15.351 1.00 . A A . 84 GLU C 1 1
1 1257 1 1 84 GLU CA C 10.448 -6.595 15.472 1.00 . A A . 84 GLU CA 1 1
1 1258 1 1 84 GLU CB C 10.673 -6.024 16.873 1.00 . A A . 84 GLU CB 1 1
1 1259 1 1 84 GLU CD C 10.269 -6.580 19.300 1.00 . A A . 84 GLU CD 1 1
1 1260 1 1 84 GLU CG C 10.659 -7.133 17.927 1.00 . A A . 84 GLU CG 1 1
1 1261 1 1 84 GLU H H 10.730 -4.641 14.807 1.00 . A A . 84 GLU H 1 1
1 1262 1 1 84 GLU HA H 11.207 -7.350 15.268 1.00 . A A . 84 GLU HA 1 1
1 1263 1 1 84 GLU HB2 H 11.628 -5.498 16.906 1.00 . A A . 84 GLU HB2 1 1
1 1264 1 1 84 GLU HB3 H 9.899 -5.291 17.101 1.00 . A A . 84 GLU HB3 1 1
1 1265 1 1 84 GLU HG2 H 9.955 -7.911 17.631 1.00 . A A . 84 GLU HG2 1 1
1 1266 1 1 84 GLU HG3 H 11.643 -7.598 17.984 1.00 . A A . 84 GLU HG3 1 1
1 1267 1 1 84 GLU N N 10.635 -5.573 14.457 1.00 . A A . 84 GLU N 1 1
1 1268 1 1 84 GLU O O 8.899 -8.430 15.457 1.00 . A A . 84 GLU O 1 1
1 1269 1 1 84 GLU OE1 O 11.136 -5.920 19.912 1.00 . A A . 84 GLU OE1 1 1
1 1270 1 1 84 GLU OE2 O 9.114 -6.831 19.705 1.00 . A A . 84 GLU OE2 1 1
1 1271 1 1 85 LYS C C 6.519 -7.472 13.632 1.00 . A A . 85 LYS C 1 1
1 1272 1 1 85 LYS CA C 6.698 -6.797 14.994 1.00 . A A . 85 LYS CA 1 1
1 1273 1 1 85 LYS CB C 5.731 -5.637 15.236 1.00 . A A . 85 LYS CB 1 1
1 1274 1 1 85 LYS CD C 3.688 -4.867 16.499 1.00 . A A . 85 LYS CD 1 1
1 1275 1 1 85 LYS CE C 2.953 -5.083 17.824 1.00 . A A . 85 LYS CE 1 1
1 1276 1 1 85 LYS CG C 4.600 -6.053 16.179 1.00 . A A . 85 LYS CG 1 1
1 1277 1 1 85 LYS H H 8.208 -5.363 15.045 1.00 . A A . 85 LYS H 1 1
1 1278 1 1 85 LYS HA H 6.516 -7.537 15.773 1.00 . A A . 85 LYS HA 1 1
1 1279 1 1 85 LYS HB2 H 6.271 -4.791 15.662 1.00 . A A . 85 LYS HB2 1 1
1 1280 1 1 85 LYS HB3 H 5.313 -5.302 14.287 1.00 . A A . 85 LYS HB3 1 1
1 1281 1 1 85 LYS HD2 H 4.280 -3.953 16.552 1.00 . A A . 85 LYS HD2 1 1
1 1282 1 1 85 LYS HD3 H 2.965 -4.733 15.695 1.00 . A A . 85 LYS HD3 1 1
1 1283 1 1 85 LYS HE2 H 1.892 -4.870 17.696 1.00 . A A . 85 LYS HE2 1 1
1 1284 1 1 85 LYS HE3 H 3.035 -6.127 18.126 1.00 . A A . 85 LYS HE3 1 1
1 1285 1 1 85 LYS HG2 H 4.017 -6.852 15.721 1.00 . A A . 85 LYS HG2 1 1
1 1286 1 1 85 LYS HG3 H 5.020 -6.454 17.102 1.00 . A A . 85 LYS HG3 1 1
1 1287 1 1 85 LYS HZ1 H 2.803 -3.983 19.539 1.00 . A A . 85 LYS HZ1 1 1
1 1288 1 1 85 LYS HZ2 H 4.262 -4.689 19.343 1.00 . A A . 85 LYS HZ2 1 1
1 1289 1 1 85 LYS HZ3 H 3.867 -3.371 18.463 1.00 . A A . 85 LYS HZ3 1 1
1 1290 1 1 85 LYS N N 8.074 -6.350 15.130 1.00 . A A . 85 LYS N 1 1
1 1291 1 1 85 LYS NZ N 3.517 -4.211 18.878 1.00 . A A . 85 LYS NZ 1 1
1 1292 1 1 85 LYS O O 5.926 -8.546 13.541 1.00 . A A . 85 LYS O 1 1
1 1293 1 1 86 CYS C C 7.640 -8.702 11.219 1.00 . A A . 86 CYS C 1 1
1 1294 1 1 86 CYS CA C 6.948 -7.338 11.256 1.00 . A A . 86 CYS CA 1 1
1 1295 1 1 86 CYS CB C 7.541 -6.369 10.231 1.00 . A A . 86 CYS CB 1 1
1 1296 1 1 86 CYS H H 7.523 -5.942 12.690 1.00 . A A . 86 CYS H 1 1
1 1297 1 1 86 CYS HA H 5.885 -7.437 11.032 1.00 . A A . 86 CYS HA 1 1
1 1298 1 1 86 CYS HB2 H 6.983 -5.433 10.238 1.00 . A A . 86 CYS HB2 1 1
1 1299 1 1 86 CYS HB3 H 8.570 -6.129 10.499 1.00 . A A . 86 CYS HB3 1 1
1 1300 1 1 86 CYS HG H 8.095 -8.250 8.896 1.00 . A A . 86 CYS HG 1 1
1 1301 1 1 86 CYS N N 7.042 -6.815 12.608 1.00 . A A . 86 CYS N 1 1
1 1302 1 1 86 CYS O O 7.242 -9.584 10.459 1.00 . A A . 86 CYS O 1 1
1 1303 1 1 86 CYS SG S 7.488 -7.115 8.561 1.00 . A A . 86 CYS SG 1 1
1 1304 1 1 87 ASN C C 8.552 -11.150 12.783 1.00 . A A . 87 ASN C 1 1
1 1305 1 1 87 ASN CA C 9.415 -10.075 12.121 1.00 . A A . 87 ASN CA 1 1
1 1306 1 1 87 ASN CB C 10.684 -9.903 12.960 1.00 . A A . 87 ASN CB 1 1
1 1307 1 1 87 ASN CG C 11.445 -11.225 13.079 1.00 . A A . 87 ASN CG 1 1
1 1308 1 1 87 ASN H H 8.981 -8.111 12.664 1.00 . A A . 87 ASN H 1 1
1 1309 1 1 87 ASN HA H 9.666 -10.318 11.089 1.00 . A A . 87 ASN HA 1 1
1 1310 1 1 87 ASN HB2 H 11.326 -9.149 12.505 1.00 . A A . 87 ASN HB2 1 1
1 1311 1 1 87 ASN HB3 H 10.421 -9.540 13.953 1.00 . A A . 87 ASN HB3 1 1
1 1312 1 1 87 ASN HD21 H 12.201 -10.577 14.841 1.00 . A A . 87 ASN HD21 1 1
1 1313 1 1 87 ASN HD22 H 12.717 -12.155 14.350 1.00 . A A . 87 ASN HD22 1 1
1 1314 1 1 87 ASN N N 8.664 -8.833 12.049 1.00 . A A . 87 ASN N 1 1
1 1315 1 1 87 ASN ND2 N 12.182 -11.327 14.181 1.00 . A A . 87 ASN ND2 1 1
1 1316 1 1 87 ASN O O 8.419 -12.254 12.258 1.00 . A A . 87 ASN O 1 1
1 1317 1 1 87 ASN OD1 O 11.369 -12.094 12.226 1.00 . A A . 87 ASN OD1 1 1
1 1318 1 1 88 ASN C C 5.946 -12.106 13.799 1.00 . A A . 88 ASN C 1 1
1 1319 1 1 88 ASN CA C 7.142 -11.711 14.667 1.00 . A A . 88 ASN CA 1 1
1 1320 1 1 88 ASN CB C 6.606 -11.061 15.944 1.00 . A A . 88 ASN CB 1 1
1 1321 1 1 88 ASN CG C 7.620 -11.171 17.083 1.00 . A A . 88 ASN CG 1 1
1 1322 1 1 88 ASN H H 8.103 -9.890 14.348 1.00 . A A . 88 ASN H 1 1
1 1323 1 1 88 ASN HA H 7.783 -12.560 14.906 1.00 . A A . 88 ASN HA 1 1
1 1324 1 1 88 ASN HB2 H 6.379 -10.012 15.754 1.00 . A A . 88 ASN HB2 1 1
1 1325 1 1 88 ASN HB3 H 5.672 -11.541 16.236 1.00 . A A . 88 ASN HB3 1 1
1 1326 1 1 88 ASN HD21 H 7.031 -9.343 17.722 1.00 . A A . 88 ASN HD21 1 1
1 1327 1 1 88 ASN HD22 H 8.275 -10.092 18.666 1.00 . A A . 88 ASN HD22 1 1
1 1328 1 1 88 ASN N N 7.989 -10.790 13.927 1.00 . A A . 88 ASN N 1 1
1 1329 1 1 88 ASN ND2 N 7.644 -10.115 17.891 1.00 . A A . 88 ASN ND2 1 1
1 1330 1 1 88 ASN O O 5.464 -13.235 13.878 1.00 . A A . 88 ASN O 1 1
1 1331 1 1 88 ASN OD1 O 8.335 -12.151 17.221 1.00 . A A . 88 ASN OD1 1 1
1 1332 1 1 89 LEU C C 4.810 -12.291 10.952 1.00 . A A . 89 LEU C 1 1
1 1333 1 1 89 LEU CA C 4.371 -11.390 12.109 1.00 . A A . 89 LEU CA 1 1
1 1334 1 1 89 LEU CB C 3.760 -10.063 11.656 1.00 . A A . 89 LEU CB 1 1
1 1335 1 1 89 LEU CD1 C 2.640 -8.259 13.017 1.00 . A A . 89 LEU CD1 1 1
1 1336 1 1 89 LEU CD2 C 1.277 -9.687 11.423 1.00 . A A . 89 LEU CD2 1 1
1 1337 1 1 89 LEU CG C 2.476 -9.637 12.372 1.00 . A A . 89 LEU CG 1 1
1 1338 1 1 89 LEU H H 5.900 -10.240 12.932 1.00 . A A . 89 LEU H 1 1
1 1339 1 1 89 LEU HA H 3.610 -11.915 12.686 1.00 . A A . 89 LEU HA 1 1
1 1340 1 1 89 LEU HB2 H 4.504 -9.278 11.790 1.00 . A A . 89 LEU HB2 1 1
1 1341 1 1 89 LEU HB3 H 3.553 -10.127 10.588 1.00 . A A . 89 LEU HB3 1 1
1 1342 1 1 89 LEU HD11 H 3.304 -7.648 12.406 1.00 . A A . 89 LEU HD11 1 1
1 1343 1 1 89 LEU HD12 H 1.666 -7.775 13.091 1.00 . A A . 89 LEU HD12 1 1
1 1344 1 1 89 LEU HD13 H 3.065 -8.373 14.014 1.00 . A A . 89 LEU HD13 1 1
1 1345 1 1 89 LEU HD21 H 0.739 -10.624 11.567 1.00 . A A . 89 LEU HD21 1 1
1 1346 1 1 89 LEU HD22 H 0.612 -8.850 11.634 1.00 . A A . 89 LEU HD22 1 1
1 1347 1 1 89 LEU HD23 H 1.626 -9.623 10.392 1.00 . A A . 89 LEU HD23 1 1
1 1348 1 1 89 LEU HG H 2.281 -10.347 13.175 1.00 . A A . 89 LEU HG 1 1
1 1349 1 1 89 LEU N N 5.502 -11.155 12.991 1.00 . A A . 89 LEU N 1 1
1 1350 1 1 89 LEU O O 4.030 -13.109 10.467 1.00 . A A . 89 LEU O 1 1
1 1351 1 1 90 TRP C C 6.662 -14.358 9.905 1.00 . A A . 90 TRP C 1 1
1 1352 1 1 90 TRP CA C 6.610 -12.897 9.455 1.00 . A A . 90 TRP CA 1 1
1 1353 1 1 90 TRP CB C 7.975 -12.356 9.025 1.00 . A A . 90 TRP CB 1 1
1 1354 1 1 90 TRP CD1 C 8.944 -14.416 7.809 1.00 . A A . 90 TRP CD1 1 1
1 1355 1 1 90 TRP CD2 C 8.972 -12.578 6.573 1.00 . A A . 90 TRP CD2 1 1
1 1356 1 1 90 TRP CE2 C 9.512 -13.595 5.813 1.00 . A A . 90 TRP CE2 1 1
1 1357 1 1 90 TRP CE3 C 8.848 -11.272 6.068 1.00 . A A . 90 TRP CE3 1 1
1 1358 1 1 90 TRP CG C 8.609 -13.119 7.860 1.00 . A A . 90 TRP CG 1 1
1 1359 1 1 90 TRP CH2 C 9.858 -12.118 3.978 1.00 . A A . 90 TRP CH2 1 1
1 1360 1 1 90 TRP CZ2 C 9.971 -13.412 4.503 1.00 . A A . 90 TRP CZ2 1 1
1 1361 1 1 90 TRP CZ3 C 9.311 -11.105 4.757 1.00 . A A . 90 TRP CZ3 1 1
1 1362 1 1 90 TRP H H 6.686 -11.444 10.945 1.00 . A A . 90 TRP H 1 1
1 1363 1 1 90 TRP HA H 5.944 -12.794 8.599 1.00 . A A . 90 TRP HA 1 1
1 1364 1 1 90 TRP HB2 H 7.866 -11.308 8.743 1.00 . A A . 90 TRP HB2 1 1
1 1365 1 1 90 TRP HB3 H 8.652 -12.387 9.878 1.00 . A A . 90 TRP HB3 1 1
1 1366 1 1 90 TRP HD1 H 8.800 -15.119 8.629 1.00 . A A . 90 TRP HD1 1 1
1 1367 1 1 90 TRP HE1 H 9.850 -15.733 6.287 1.00 . A A . 90 TRP HE1 1 1
1 1368 1 1 90 TRP HE3 H 8.425 -10.451 6.648 1.00 . A A . 90 TRP HE3 1 1
1 1369 1 1 90 TRP HH2 H 10.196 -11.907 2.964 1.00 . A A . 90 TRP HH2 1 1
1 1370 1 1 90 TRP HZ2 H 10.394 -14.232 3.922 1.00 . A A . 90 TRP HZ2 1 1
1 1371 1 1 90 TRP HZ3 H 9.239 -10.111 4.316 1.00 . A A . 90 TRP HZ3 1 1
1 1372 1 1 90 TRP N N 6.058 -12.111 10.545 1.00 . A A . 90 TRP N 1 1
1 1373 1 1 90 TRP NE1 N 9.495 -14.748 6.588 1.00 . A A . 90 TRP NE1 1 1
1 1374 1 1 90 TRP O O 6.349 -15.261 9.131 1.00 . A A . 90 TRP O 1 1
1 1375 1 1 91 LEU C C 5.751 -16.470 11.868 1.00 . A A . 91 LEU C 1 1
1 1376 1 1 91 LEU CA C 7.156 -15.882 11.717 1.00 . A A . 91 LEU CA 1 1
1 1377 1 1 91 LEU CB C 7.956 -15.858 13.021 1.00 . A A . 91 LEU CB 1 1
1 1378 1 1 91 LEU CD1 C 10.118 -16.692 14.014 1.00 . A A . 91 LEU CD1 1 1
1 1379 1 1 91 LEU CD2 C 8.043 -18.150 14.069 1.00 . A A . 91 LEU CD2 1 1
1 1380 1 1 91 LEU CG C 8.826 -17.086 13.297 1.00 . A A . 91 LEU CG 1 1
1 1381 1 1 91 LEU H H 7.312 -13.806 11.778 1.00 . A A . 91 LEU H 1 1
1 1382 1 1 91 LEU HA H 7.713 -16.495 11.009 1.00 . A A . 91 LEU HA 1 1
1 1383 1 1 91 LEU HB2 H 8.597 -14.977 13.015 1.00 . A A . 91 LEU HB2 1 1
1 1384 1 1 91 LEU HB3 H 7.258 -15.739 13.850 1.00 . A A . 91 LEU HB3 1 1
1 1385 1 1 91 LEU HD11 H 10.433 -17.505 14.668 1.00 . A A . 91 LEU HD11 1 1
1 1386 1 1 91 LEU HD12 H 10.898 -16.497 13.277 1.00 . A A . 91 LEU HD12 1 1
1 1387 1 1 91 LEU HD13 H 9.946 -15.794 14.607 1.00 . A A . 91 LEU HD13 1 1
1 1388 1 1 91 LEU HD21 H 8.675 -18.569 14.852 1.00 . A A . 91 LEU HD21 1 1
1 1389 1 1 91 LEU HD22 H 7.160 -17.697 14.518 1.00 . A A . 91 LEU HD22 1 1
1 1390 1 1 91 LEU HD23 H 7.738 -18.943 13.386 1.00 . A A . 91 LEU HD23 1 1
1 1391 1 1 91 LEU HG H 9.109 -17.526 12.340 1.00 . A A . 91 LEU HG 1 1
1 1392 1 1 91 LEU N N 7.059 -14.546 11.155 1.00 . A A . 91 LEU N 1 1
1 1393 1 1 91 LEU O O 5.520 -17.630 11.531 1.00 . A A . 91 LEU O 1 1
1 1394 1 1 92 PHE C C 2.835 -16.496 11.252 1.00 . A A . 92 PHE C 1 1
1 1395 1 1 92 PHE CA C 3.474 -16.066 12.575 1.00 . A A . 92 PHE CA 1 1
1 1396 1 1 92 PHE CB C 2.710 -14.860 13.127 1.00 . A A . 92 PHE CB 1 1
1 1397 1 1 92 PHE CD1 C 2.471 -15.797 15.438 1.00 . A A . 92 PHE CD1 1 1
1 1398 1 1 92 PHE CD2 C 3.129 -13.546 15.217 1.00 . A A . 92 PHE CD2 1 1
1 1399 1 1 92 PHE CE1 C 2.529 -15.675 16.851 1.00 . A A . 92 PHE CE1 1 1
1 1400 1 1 92 PHE CE2 C 3.187 -13.424 16.631 1.00 . A A . 92 PHE CE2 1 1
1 1401 1 1 92 PHE CG C 2.773 -14.729 14.650 1.00 . A A . 92 PHE CG 1 1
1 1402 1 1 92 PHE CZ C 2.885 -14.492 17.418 1.00 . A A . 92 PHE CZ 1 1
1 1403 1 1 92 PHE H H 5.045 -14.700 12.647 1.00 . A A . 92 PHE H 1 1
1 1404 1 1 92 PHE HA H 3.492 -16.913 13.260 1.00 . A A . 92 PHE HA 1 1
1 1405 1 1 92 PHE HB2 H 3.112 -13.952 12.678 1.00 . A A . 92 PHE HB2 1 1
1 1406 1 1 92 PHE HB3 H 1.667 -14.933 12.821 1.00 . A A . 92 PHE HB3 1 1
1 1407 1 1 92 PHE HD1 H 2.185 -16.745 14.983 1.00 . A A . 92 PHE HD1 1 1
1 1408 1 1 92 PHE HD2 H 3.371 -12.690 14.586 1.00 . A A . 92 PHE HD2 1 1
1 1409 1 1 92 PHE HE1 H 2.287 -16.531 17.482 1.00 . A A . 92 PHE HE1 1 1
1 1410 1 1 92 PHE HE2 H 3.473 -12.475 17.085 1.00 . A A . 92 PHE HE2 1 1
1 1411 1 1 92 PHE HZ H 2.930 -14.398 18.503 1.00 . A A . 92 PHE HZ 1 1
1 1412 1 1 92 PHE N N 4.849 -15.642 12.375 1.00 . A A . 92 PHE N 1 1
1 1413 1 1 92 PHE O O 2.167 -17.527 11.188 1.00 . A A . 92 PHE O 1 1
1 1414 1 1 93 LEU C C 3.216 -17.200 8.333 1.00 . A A . 93 LEU C 1 1
1 1415 1 1 93 LEU CA C 2.518 -15.969 8.913 1.00 . A A . 93 LEU CA 1 1
1 1416 1 1 93 LEU CB C 2.608 -14.731 8.018 1.00 . A A . 93 LEU CB 1 1
1 1417 1 1 93 LEU CD1 C 1.532 -12.457 8.190 1.00 . A A . 93 LEU CD1 1 1
1 1418 1 1 93 LEU CD2 C 0.741 -14.115 6.440 1.00 . A A . 93 LEU CD2 1 1
1 1419 1 1 93 LEU CG C 1.315 -13.932 7.846 1.00 . A A . 93 LEU CG 1 1
1 1420 1 1 93 LEU H H 3.607 -14.848 10.291 1.00 . A A . 93 LEU H 1 1
1 1421 1 1 93 LEU HA H 1.460 -16.198 9.040 1.00 . A A . 93 LEU HA 1 1
1 1422 1 1 93 LEU HB2 H 3.371 -14.067 8.425 1.00 . A A . 93 LEU HB2 1 1
1 1423 1 1 93 LEU HB3 H 2.952 -15.045 7.032 1.00 . A A . 93 LEU HB3 1 1
1 1424 1 1 93 LEU HD11 H 0.653 -12.071 8.705 1.00 . A A . 93 LEU HD11 1 1
1 1425 1 1 93 LEU HD12 H 2.405 -12.359 8.836 1.00 . A A . 93 LEU HD12 1 1
1 1426 1 1 93 LEU HD13 H 1.694 -11.890 7.272 1.00 . A A . 93 LEU HD13 1 1
1 1427 1 1 93 LEU HD21 H 0.145 -13.241 6.174 1.00 . A A . 93 LEU HD21 1 1
1 1428 1 1 93 LEU HD22 H 1.556 -14.229 5.726 1.00 . A A . 93 LEU HD22 1 1
1 1429 1 1 93 LEU HD23 H 0.111 -15.004 6.417 1.00 . A A . 93 LEU HD23 1 1
1 1430 1 1 93 LEU HG H 0.577 -14.321 8.548 1.00 . A A . 93 LEU HG 1 1
1 1431 1 1 93 LEU N N 3.063 -15.685 10.230 1.00 . A A . 93 LEU N 1 1
1 1432 1 1 93 LEU O O 2.605 -17.975 7.598 1.00 . A A . 93 LEU O 1 1
1 1433 1 1 94 GLU C C 4.805 -19.763 8.872 1.00 . A A . 94 GLU C 1 1
1 1434 1 1 94 GLU CA C 5.272 -18.467 8.207 1.00 . A A . 94 GLU CA 1 1
1 1435 1 1 94 GLU CB C 6.765 -18.234 8.449 1.00 . A A . 94 GLU CB 1 1
1 1436 1 1 94 GLU CD C 8.633 -18.745 6.835 1.00 . A A . 94 GLU CD 1 1
1 1437 1 1 94 GLU CG C 7.605 -19.336 7.801 1.00 . A A . 94 GLU CG 1 1
1 1438 1 1 94 GLU H H 4.974 -16.708 9.282 1.00 . A A . 94 GLU H 1 1
1 1439 1 1 94 GLU HA H 5.088 -18.514 7.133 1.00 . A A . 94 GLU HA 1 1
1 1440 1 1 94 GLU HB2 H 7.056 -17.264 8.044 1.00 . A A . 94 GLU HB2 1 1
1 1441 1 1 94 GLU HB3 H 6.962 -18.204 9.521 1.00 . A A . 94 GLU HB3 1 1
1 1442 1 1 94 GLU HG2 H 8.115 -19.911 8.574 1.00 . A A . 94 GLU HG2 1 1
1 1443 1 1 94 GLU HG3 H 6.953 -20.028 7.267 1.00 . A A . 94 GLU HG3 1 1
1 1444 1 1 94 GLU N N 4.485 -17.343 8.684 1.00 . A A . 94 GLU N 1 1
1 1445 1 1 94 GLU O O 5.086 -20.854 8.379 1.00 . A A . 94 GLU O 1 1
1 1446 1 1 94 GLU OE1 O 9.484 -17.968 7.318 1.00 . A A . 94 GLU OE1 1 1
1 1447 1 1 94 GLU OE2 O 8.545 -19.085 5.635 1.00 . A A . 94 GLU OE2 1 1
1 1448 1 1 95 THR C C 2.126 -21.003 10.355 1.00 . A A . 95 THR C 1 1
1 1449 1 1 95 THR CA C 3.589 -20.743 10.719 1.00 . A A . 95 THR CA 1 1
1 1450 1 1 95 THR CB C 3.807 -20.479 12.210 1.00 . A A . 95 THR CB 1 1
1 1451 1 1 95 THR CG2 C 2.677 -21.040 13.075 1.00 . A A . 95 THR CG2 1 1
1 1452 1 1 95 THR H H 3.874 -18.708 10.375 1.00 . A A . 95 THR H 1 1
1 1453 1 1 95 THR HA H 4.155 -21.625 10.419 1.00 . A A . 95 THR HA 1 1
1 1454 1 1 95 THR HB H 3.951 -19.415 12.400 1.00 . A A . 95 THR HB 1 1
1 1455 1 1 95 THR HG1 H 5.766 -20.732 12.528 1.00 . A A . 95 THR HG1 1 1
1 1456 1 1 95 THR HG21 H 1.800 -20.398 12.989 1.00 . A A . 95 THR HG21 1 1
1 1457 1 1 95 THR HG22 H 2.425 -22.045 12.737 1.00 . A A . 95 THR HG22 1 1
1 1458 1 1 95 THR HG23 H 2.999 -21.076 14.116 1.00 . A A . 95 THR HG23 1 1
1 1459 1 1 95 THR N N 4.098 -19.600 9.981 1.00 . A A . 95 THR N 1 1
1 1460 1 1 95 THR O O 1.615 -22.101 10.571 1.00 . A A . 95 THR O 1 1
1 1461 1 1 95 THR OG1 O 4.933 -21.285 12.545 1.00 . A A . 95 THR OG1 1 1
1 1462 1 1 96 GLY C C -0.827 -19.632 10.546 1.00 . A A . 96 GLY C 1 1
1 1463 1 1 96 GLY CA C 0.099 -20.079 9.413 1.00 . A A . 96 GLY CA 1 1
1 1464 1 1 96 GLY H H 1.916 -19.086 9.637 1.00 . A A . 96 GLY H 1 1
1 1465 1 1 96 GLY HA2 H -0.079 -19.466 8.530 1.00 . A A . 96 GLY HA2 1 1
1 1466 1 1 96 GLY HA3 H -0.129 -21.109 9.138 1.00 . A A . 96 GLY HA3 1 1
1 1467 1 1 96 GLY N N 1.493 -19.975 9.809 1.00 . A A . 96 GLY N 1 1
1 1468 1 1 96 GLY O O -2.001 -19.999 10.575 1.00 . A A . 96 GLY O 1 1
1 1469 1 1 97 GLN C C -2.345 -17.732 12.107 1.00 . A A . 97 GLN C 1 1
1 1470 1 1 97 GLN CA C -1.026 -18.343 12.583 1.00 . A A . 97 GLN CA 1 1
1 1471 1 1 97 GLN CB C -0.210 -17.328 13.386 1.00 . A A . 97 GLN CB 1 1
1 1472 1 1 97 GLN CD C -1.097 -16.219 15.470 1.00 . A A . 97 GLN CD 1 1
1 1473 1 1 97 GLN CG C -0.464 -17.484 14.887 1.00 . A A . 97 GLN CG 1 1
1 1474 1 1 97 GLN H H 0.690 -18.550 11.421 1.00 . A A . 97 GLN H 1 1
1 1475 1 1 97 GLN HA H -1.225 -19.215 13.207 1.00 . A A . 97 GLN HA 1 1
1 1476 1 1 97 GLN HB2 H 0.852 -17.463 13.178 1.00 . A A . 97 GLN HB2 1 1
1 1477 1 1 97 GLN HB3 H -0.470 -16.317 13.072 1.00 . A A . 97 GLN HB3 1 1
1 1478 1 1 97 GLN HE21 H -1.435 -17.236 17.187 1.00 . A A . 97 GLN HE21 1 1
1 1479 1 1 97 GLN HE22 H -1.965 -15.586 17.186 1.00 . A A . 97 GLN HE22 1 1
1 1480 1 1 97 GLN HG2 H -1.121 -18.336 15.061 1.00 . A A . 97 GLN HG2 1 1
1 1481 1 1 97 GLN HG3 H 0.475 -17.694 15.399 1.00 . A A . 97 GLN HG3 1 1
1 1482 1 1 97 GLN N N -0.265 -18.845 11.451 1.00 . A A . 97 GLN N 1 1
1 1483 1 1 97 GLN NE2 N -1.535 -16.358 16.718 1.00 . A A . 97 GLN NE2 1 1
1 1484 1 1 97 GLN O O -2.598 -17.651 10.906 1.00 . A A . 97 GLN O 1 1
1 1485 1 1 97 GLN OE1 O -1.181 -15.184 14.829 1.00 . A A . 97 GLN OE1 1 1
1 1486 1 1 98 LEU C C -4.223 -15.471 11.907 1.00 . A A . 98 LEU C 1 1
1 1487 1 1 98 LEU CA C -4.438 -16.717 12.768 1.00 . A A . 98 LEU CA 1 1
1 1488 1 1 98 LEU CB C -5.223 -16.448 14.054 1.00 . A A . 98 LEU CB 1 1
1 1489 1 1 98 LEU CD1 C -6.230 -18.733 14.404 1.00 . A A . 98 LEU CD1 1 1
1 1490 1 1 98 LEU CD2 C -7.356 -16.679 15.379 1.00 . A A . 98 LEU CD2 1 1
1 1491 1 1 98 LEU CG C -6.519 -17.241 14.228 1.00 . A A . 98 LEU CG 1 1
1 1492 1 1 98 LEU H H -2.938 -17.388 14.048 1.00 . A A . 98 LEU H 1 1
1 1493 1 1 98 LEU HA H -5.009 -17.443 12.189 1.00 . A A . 98 LEU HA 1 1
1 1494 1 1 98 LEU HB2 H -4.573 -16.660 14.903 1.00 . A A . 98 LEU HB2 1 1
1 1495 1 1 98 LEU HB3 H -5.462 -15.385 14.094 1.00 . A A . 98 LEU HB3 1 1
1 1496 1 1 98 LEU HD11 H -6.297 -18.993 15.460 1.00 . A A . 98 LEU HD11 1 1
1 1497 1 1 98 LEU HD12 H -6.959 -19.314 13.840 1.00 . A A . 98 LEU HD12 1 1
1 1498 1 1 98 LEU HD13 H -5.227 -18.954 14.038 1.00 . A A . 98 LEU HD13 1 1
1 1499 1 1 98 LEU HD21 H -7.878 -15.783 15.045 1.00 . A A . 98 LEU HD21 1 1
1 1500 1 1 98 LEU HD22 H -8.083 -17.426 15.698 1.00 . A A . 98 LEU HD22 1 1
1 1501 1 1 98 LEU HD23 H -6.702 -16.429 16.215 1.00 . A A . 98 LEU HD23 1 1
1 1502 1 1 98 LEU HG H -7.110 -17.133 13.318 1.00 . A A . 98 LEU HG 1 1
1 1503 1 1 98 LEU N N -3.151 -17.318 13.074 1.00 . A A . 98 LEU N 1 1
1 1504 1 1 98 LEU O O -3.199 -14.800 12.025 1.00 . A A . 98 LEU O 1 1
1 1505 1 1 99 PRO C C -5.422 -12.743 10.927 1.00 . A A . 99 PRO C 1 1
1 1506 1 1 99 PRO CA C -5.161 -14.039 10.156 1.00 . A A . 99 PRO CA 1 1
1 1507 1 1 99 PRO CB C -6.197 -14.306 9.076 1.00 . A A . 99 PRO CB 1 1
1 1508 1 1 99 PRO CD C -6.458 -15.965 10.870 1.00 . A A . 99 PRO CD 1 1
1 1509 1 1 99 PRO CG C -7.127 -15.366 9.643 1.00 . A A . 99 PRO CG 1 1
1 1510 1 1 99 PRO HA H -4.242 -13.949 9.774 1.00 . A A . 99 PRO HA 1 1
1 1511 1 1 99 PRO HB2 H -6.745 -13.397 8.828 1.00 . A A . 99 PRO HB2 1 1
1 1512 1 1 99 PRO HB3 H -5.723 -14.653 8.158 1.00 . A A . 99 PRO HB3 1 1
1 1513 1 1 99 PRO HD2 H -7.098 -15.886 11.748 1.00 . A A . 99 PRO HD2 1 1
1 1514 1 1 99 PRO HD3 H -6.243 -17.024 10.726 1.00 . A A . 99 PRO HD3 1 1
1 1515 1 1 99 PRO HG2 H -8.089 -14.927 9.909 1.00 . A A . 99 PRO HG2 1 1
1 1516 1 1 99 PRO HG3 H -7.323 -16.139 8.900 1.00 . A A . 99 PRO HG3 1 1
1 1517 1 1 99 PRO N N -5.231 -15.192 11.037 1.00 . A A . 99 PRO N 1 1
1 1518 1 1 99 PRO O O -5.485 -12.750 12.156 1.00 . A A . 99 PRO O 1 1
1 1519 1 1 100 LYS C C -6.299 -9.393 9.689 1.00 . A A . 100 LYS C 1 1
1 1520 1 1 100 LYS CA C -5.820 -10.363 10.772 1.00 . A A . 100 LYS CA 1 1
1 1521 1 1 100 LYS CB C -4.586 -9.874 11.533 1.00 . A A . 100 LYS CB 1 1
1 1522 1 1 100 LYS CD C -4.196 -8.085 13.267 1.00 . A A . 100 LYS CD 1 1
1 1523 1 1 100 LYS CE C -5.153 -6.922 13.537 1.00 . A A . 100 LYS CE 1 1
1 1524 1 1 100 LYS CG C -4.967 -9.361 12.923 1.00 . A A . 100 LYS CG 1 1
1 1525 1 1 100 LYS H H -5.515 -11.666 9.176 1.00 . A A . 100 LYS H 1 1
1 1526 1 1 100 LYS HA H -6.620 -10.489 11.501 1.00 . A A . 100 LYS HA 1 1
1 1527 1 1 100 LYS HB2 H -3.866 -10.687 11.626 1.00 . A A . 100 LYS HB2 1 1
1 1528 1 1 100 LYS HB3 H -4.098 -9.079 10.969 1.00 . A A . 100 LYS HB3 1 1
1 1529 1 1 100 LYS HD2 H -3.572 -8.258 14.144 1.00 . A A . 100 LYS HD2 1 1
1 1530 1 1 100 LYS HD3 H -3.528 -7.827 12.446 1.00 . A A . 100 LYS HD3 1 1
1 1531 1 1 100 LYS HE2 H -4.733 -5.998 13.140 1.00 . A A . 100 LYS HE2 1 1
1 1532 1 1 100 LYS HE3 H -6.097 -7.092 13.019 1.00 . A A . 100 LYS HE3 1 1
1 1533 1 1 100 LYS HG2 H -6.039 -9.164 12.961 1.00 . A A . 100 LYS HG2 1 1
1 1534 1 1 100 LYS HG3 H -4.758 -10.128 13.668 1.00 . A A . 100 LYS HG3 1 1
1 1535 1 1 100 LYS HZ1 H -4.770 -7.372 15.493 1.00 . A A . 100 LYS HZ1 1 1
1 1536 1 1 100 LYS HZ2 H -5.246 -5.828 15.261 1.00 . A A . 100 LYS HZ2 1 1
1 1537 1 1 100 LYS HZ3 H -6.341 -7.038 15.196 1.00 . A A . 100 LYS HZ3 1 1
1 1538 1 1 100 LYS N N -5.567 -11.663 10.174 1.00 . A A . 100 LYS N 1 1
1 1539 1 1 100 LYS NZ N -5.397 -6.778 14.990 1.00 . A A . 100 LYS NZ 1 1
1 1540 1 1 100 LYS O O -5.612 -8.424 9.372 1.00 . A A . 100 LYS O 1 1
1 1541 1 1 101 ASP C C -7.967 -7.388 8.535 1.00 . A A . 101 ASP C 1 1
1 1542 1 1 101 ASP CA C -8.052 -8.856 8.113 1.00 . A A . 101 ASP CA 1 1
1 1543 1 1 101 ASP CB C -9.527 -9.199 7.889 1.00 . A A . 101 ASP CB 1 1
1 1544 1 1 101 ASP CG C -9.799 -10.648 7.480 1.00 . A A . 101 ASP CG 1 1
1 1545 1 1 101 ASP H H -8.026 -10.480 9.417 1.00 . A A . 101 ASP H 1 1
1 1546 1 1 101 ASP HA H -7.467 -9.067 7.218 1.00 . A A . 101 ASP HA 1 1
1 1547 1 1 101 ASP HB2 H -10.077 -8.986 8.805 1.00 . A A . 101 ASP HB2 1 1
1 1548 1 1 101 ASP HB3 H -9.925 -8.539 7.118 1.00 . A A . 101 ASP HB3 1 1
1 1549 1 1 101 ASP N N -7.474 -9.689 9.153 1.00 . A A . 101 ASP N 1 1
1 1550 1 1 101 ASP O O -7.709 -7.087 9.699 1.00 . A A . 101 ASP O 1 1
1 1551 1 1 101 ASP OD1 O -9.208 -11.540 8.126 1.00 . A A . 101 ASP OD1 1 1
1 1552 1 1 101 ASP OD2 O -10.592 -10.831 6.531 1.00 . A A . 101 ASP OD2 1 1
1 1553 1 1 102 ARG C C -8.717 -4.311 6.634 1.00 . A A . 102 ARG C 1 1
1 1554 1 1 102 ARG CA C -8.142 -5.083 7.822 1.00 . A A . 102 ARG CA 1 1
1 1555 1 1 102 ARG CB C -6.707 -4.618 8.078 1.00 . A A . 102 ARG CB 1 1
1 1556 1 1 102 ARG CD C -6.986 -2.493 9.407 1.00 . A A . 102 ARG CD 1 1
1 1557 1 1 102 ARG CG C -6.579 -3.967 9.457 1.00 . A A . 102 ARG CG 1 1
1 1558 1 1 102 ARG CZ C -8.868 -1.161 10.352 1.00 . A A . 102 ARG CZ 1 1
1 1559 1 1 102 ARG H H -8.400 -6.765 6.621 1.00 . A A . 102 ARG H 1 1
1 1560 1 1 102 ARG HA H -8.750 -4.940 8.715 1.00 . A A . 102 ARG HA 1 1
1 1561 1 1 102 ARG HB2 H -6.027 -5.467 8.008 1.00 . A A . 102 ARG HB2 1 1
1 1562 1 1 102 ARG HB3 H -6.408 -3.907 7.307 1.00 . A A . 102 ARG HB3 1 1
1 1563 1 1 102 ARG HD2 H -6.287 -1.894 9.990 1.00 . A A . 102 ARG HD2 1 1
1 1564 1 1 102 ARG HD3 H -6.939 -2.128 8.381 1.00 . A A . 102 ARG HD3 1 1
1 1565 1 1 102 ARG HE H -8.939 -3.140 9.995 1.00 . A A . 102 ARG HE 1 1
1 1566 1 1 102 ARG HG2 H -7.206 -4.498 10.173 1.00 . A A . 102 ARG HG2 1 1
1 1567 1 1 102 ARG HG3 H -5.551 -4.052 9.809 1.00 . A A . 102 ARG HG3 1 1
1 1568 1 1 102 ARG HH11 H -7.189 -0.088 9.946 1.00 . A A . 102 ARG HH11 1 1
1 1569 1 1 102 ARG HH12 H -8.506 0.825 10.604 1.00 . A A . 102 ARG HH12 1 1
1 1570 1 1 102 ARG HH21 H -10.677 -1.937 10.862 1.00 . A A . 102 ARG HH21 1 1
1 1571 1 1 102 ARG HH22 H -10.504 -0.234 11.128 1.00 . A A . 102 ARG HH22 1 1
1 1572 1 1 102 ARG N N -8.190 -6.512 7.566 1.00 . A A . 102 ARG N 1 1
1 1573 1 1 102 ARG NE N -8.357 -2.329 9.939 1.00 . A A . 102 ARG NE 1 1
1 1574 1 1 102 ARG NH1 N -8.125 -0.047 10.296 1.00 . A A . 102 ARG NH1 1 1
1 1575 1 1 102 ARG NH2 N -10.122 -1.106 10.820 1.00 . A A . 102 ARG NH2 1 1
1 1576 1 1 102 ARG O O -8.672 -4.785 5.500 1.00 . A A . 102 ARG O 1 1
1 1577 1 1 103 SER C C -8.794 -1.279 5.406 1.00 . A A . 103 SER C 1 1
1 1578 1 1 103 SER CA C -9.829 -2.290 5.905 1.00 . A A . 103 SER CA 1 1
1 1579 1 1 103 SER CB C -11.071 -1.565 6.425 1.00 . A A . 103 SER CB 1 1
1 1580 1 1 103 SER H H -9.278 -2.754 7.859 1.00 . A A . 103 SER H 1 1
1 1581 1 1 103 SER HA H -10.116 -2.970 5.103 1.00 . A A . 103 SER HA 1 1
1 1582 1 1 103 SER HB2 H -11.156 -1.718 7.501 1.00 . A A . 103 SER HB2 1 1
1 1583 1 1 103 SER HB3 H -10.959 -0.492 6.264 1.00 . A A . 103 SER HB3 1 1
1 1584 1 1 103 SER HG H -12.880 -1.248 5.629 1.00 . A A . 103 SER HG 1 1
1 1585 1 1 103 SER N N -9.245 -3.133 6.934 1.00 . A A . 103 SER N 1 1
1 1586 1 1 103 SER O O -7.831 -0.975 6.109 1.00 . A A . 103 SER O 1 1
1 1587 1 1 103 SER OG O -12.261 -2.018 5.787 1.00 . A A . 103 SER OG 1 1
1 1588 1 1 104 THR C C -8.875 1.045 2.579 1.00 . A A . 104 THR C 1 1
1 1589 1 1 104 THR CA C -8.127 0.182 3.599 1.00 . A A . 104 THR CA 1 1
1 1590 1 1 104 THR CB C -6.944 -0.579 2.998 1.00 . A A . 104 THR CB 1 1
1 1591 1 1 104 THR CG2 C -6.052 0.313 2.132 1.00 . A A . 104 THR CG2 1 1
1 1592 1 1 104 THR H H -9.813 -1.041 3.634 1.00 . A A . 104 THR H 1 1
1 1593 1 1 104 THR HA H -7.770 0.851 4.382 1.00 . A A . 104 THR HA 1 1
1 1594 1 1 104 THR HB H -7.285 -1.450 2.438 1.00 . A A . 104 THR HB 1 1
1 1595 1 1 104 THR HG1 H -5.969 -1.883 4.162 1.00 . A A . 104 THR HG1 1 1
1 1596 1 1 104 THR HG21 H -6.535 1.280 1.989 1.00 . A A . 104 THR HG21 1 1
1 1597 1 1 104 THR HG22 H -5.091 0.456 2.627 1.00 . A A . 104 THR HG22 1 1
1 1598 1 1 104 THR HG23 H -5.895 -0.162 1.163 1.00 . A A . 104 THR HG23 1 1
1 1599 1 1 104 THR N N -9.027 -0.788 4.199 1.00 . A A . 104 THR N 1 1
1 1600 1 1 104 THR O O -8.936 2.265 2.720 1.00 . A A . 104 THR O 1 1
1 1601 1 1 104 THR OG1 O -6.129 -0.897 4.123 1.00 . A A . 104 THR OG1 1 1
1 1602 1 1 105 ASP C C -9.182 1.672 -0.469 1.00 . A A . 105 ASP C 1 1
1 1603 1 1 105 ASP CA C -10.166 1.066 0.534 1.00 . A A . 105 ASP CA 1 1
1 1604 1 1 105 ASP CB C -11.008 2.202 1.117 1.00 . A A . 105 ASP CB 1 1
1 1605 1 1 105 ASP CG C -12.231 2.593 0.285 1.00 . A A . 105 ASP CG 1 1
1 1606 1 1 105 ASP H H -9.370 -0.617 1.470 1.00 . A A . 105 ASP H 1 1
1 1607 1 1 105 ASP HA H -10.803 0.305 0.085 1.00 . A A . 105 ASP HA 1 1
1 1608 1 1 105 ASP HB2 H -11.342 1.912 2.113 1.00 . A A . 105 ASP HB2 1 1
1 1609 1 1 105 ASP HB3 H -10.373 3.080 1.237 1.00 . A A . 105 ASP HB3 1 1
1 1610 1 1 105 ASP N N -9.425 0.376 1.576 1.00 . A A . 105 ASP N 1 1
1 1611 1 1 105 ASP O O -9.146 1.268 -1.630 1.00 . A A . 105 ASP O 1 1
1 1612 1 1 105 ASP OD1 O -13.103 1.715 0.111 1.00 . A A . 105 ASP OD1 1 1
1 1613 1 1 105 ASP OD2 O -12.266 3.762 -0.157 1.00 . A A . 105 ASP OD2 1 1
1 1614 1 1 106 GLN C C -8.127 4.177 -1.862 1.00 . A A . 106 GLN C 1 1
1 1615 1 1 106 GLN CA C -7.427 3.298 -0.823 1.00 . A A . 106 GLN CA 1 1
1 1616 1 1 106 GLN CB C -6.502 2.283 -1.497 1.00 . A A . 106 GLN CB 1 1
1 1617 1 1 106 GLN CD C -4.132 1.917 -2.277 1.00 . A A . 106 GLN CD 1 1
1 1618 1 1 106 GLN CG C -5.033 2.654 -1.284 1.00 . A A . 106 GLN CG 1 1
1 1619 1 1 106 GLN H H -8.444 2.955 0.962 1.00 . A A . 106 GLN H 1 1
1 1620 1 1 106 GLN HA H -6.842 3.921 -0.146 1.00 . A A . 106 GLN HA 1 1
1 1621 1 1 106 GLN HB2 H -6.692 1.289 -1.093 1.00 . A A . 106 GLN HB2 1 1
1 1622 1 1 106 GLN HB3 H -6.719 2.240 -2.564 1.00 . A A . 106 GLN HB3 1 1
1 1623 1 1 106 GLN HE21 H -3.582 3.712 -3.037 1.00 . A A . 106 GLN HE21 1 1
1 1624 1 1 106 GLN HE22 H -2.851 2.333 -3.789 1.00 . A A . 106 GLN HE22 1 1
1 1625 1 1 106 GLN HG2 H -4.906 3.730 -1.401 1.00 . A A . 106 GLN HG2 1 1
1 1626 1 1 106 GLN HG3 H -4.736 2.406 -0.265 1.00 . A A . 106 GLN HG3 1 1
1 1627 1 1 106 GLN N N -8.408 2.632 0.016 1.00 . A A . 106 GLN N 1 1
1 1628 1 1 106 GLN NE2 N -3.467 2.721 -3.103 1.00 . A A . 106 GLN NE2 1 1
1 1629 1 1 106 GLN O O -9.240 3.874 -2.288 1.00 . A A . 106 GLN O 1 1
1 1630 1 1 106 GLN OE1 O -4.047 0.700 -2.294 1.00 . A A . 106 GLN OE1 1 1
1 1631 1 1 107 ARG C C -6.864 7.009 -3.839 1.00 . A A . 107 ARG C 1 1
1 1632 1 1 107 ARG CA C -7.986 6.172 -3.222 1.00 . A A . 107 ARG CA 1 1
1 1633 1 1 107 ARG CB C -9.019 7.106 -2.587 1.00 . A A . 107 ARG CB 1 1
1 1634 1 1 107 ARG CD C -9.585 9.066 -4.070 1.00 . A A . 107 ARG CD 1 1
1 1635 1 1 107 ARG CG C -9.985 7.653 -3.641 1.00 . A A . 107 ARG CG 1 1
1 1636 1 1 107 ARG CZ C -10.762 11.243 -4.362 1.00 . A A . 107 ARG CZ 1 1
1 1637 1 1 107 ARG H H -6.539 5.487 -1.889 1.00 . A A . 107 ARG H 1 1
1 1638 1 1 107 ARG HA H -8.460 5.538 -3.971 1.00 . A A . 107 ARG HA 1 1
1 1639 1 1 107 ARG HB2 H -9.578 6.569 -1.821 1.00 . A A . 107 ARG HB2 1 1
1 1640 1 1 107 ARG HB3 H -8.511 7.932 -2.090 1.00 . A A . 107 ARG HB3 1 1
1 1641 1 1 107 ARG HD2 H -8.728 9.403 -3.487 1.00 . A A . 107 ARG HD2 1 1
1 1642 1 1 107 ARG HD3 H -9.278 9.064 -5.116 1.00 . A A . 107 ARG HD3 1 1
1 1643 1 1 107 ARG HE H -11.510 9.668 -3.356 1.00 . A A . 107 ARG HE 1 1
1 1644 1 1 107 ARG HG2 H -9.992 6.994 -4.509 1.00 . A A . 107 ARG HG2 1 1
1 1645 1 1 107 ARG HG3 H -10.998 7.664 -3.240 1.00 . A A . 107 ARG HG3 1 1
1 1646 1 1 107 ARG HH11 H -8.927 11.146 -5.235 1.00 . A A . 107 ARG HH11 1 1
1 1647 1 1 107 ARG HH12 H -9.758 12.653 -5.429 1.00 . A A . 107 ARG HH12 1 1
1 1648 1 1 107 ARG HH21 H -12.606 11.656 -3.612 1.00 . A A . 107 ARG HH21 1 1
1 1649 1 1 107 ARG HH22 H -11.865 12.946 -4.500 1.00 . A A . 107 ARG HH22 1 1
1 1650 1 1 107 ARG N N -7.445 5.248 -2.240 1.00 . A A . 107 ARG N 1 1
1 1651 1 1 107 ARG NE N -10.722 9.994 -3.879 1.00 . A A . 107 ARG NE 1 1
1 1652 1 1 107 ARG NH1 N -9.728 11.721 -5.069 1.00 . A A . 107 ARG NH1 1 1
1 1653 1 1 107 ARG NH2 N -11.835 12.013 -4.139 1.00 . A A . 107 ARG NH2 1 1
1 1654 1 1 107 ARG O O -5.923 7.397 -3.149 1.00 . A A . 107 ARG O 1 1
1 1655 1 1 108 SER C C -6.670 8.776 -7.022 1.00 . A A . 108 SER C 1 1
1 1656 1 1 108 SER CA C -6.011 8.047 -5.850 1.00 . A A . 108 SER CA 1 1
1 1657 1 1 108 SER CB C -4.867 7.163 -6.351 1.00 . A A . 108 SER CB 1 1
1 1658 1 1 108 SER H H -7.770 6.944 -5.686 1.00 . A A . 108 SER H 1 1
1 1659 1 1 108 SER HA H -5.626 8.762 -5.123 1.00 . A A . 108 SER HA 1 1
1 1660 1 1 108 SER HB2 H -4.603 6.440 -5.579 1.00 . A A . 108 SER HB2 1 1
1 1661 1 1 108 SER HB3 H -5.200 6.596 -7.219 1.00 . A A . 108 SER HB3 1 1
1 1662 1 1 108 SER HG H -2.961 7.317 -6.942 1.00 . A A . 108 SER HG 1 1
1 1663 1 1 108 SER N N -7.001 7.263 -5.132 1.00 . A A . 108 SER N 1 1
1 1664 1 1 108 SER O O -7.839 9.152 -6.946 1.00 . A A . 108 SER O 1 1
1 1665 1 1 108 SER OG O -3.714 7.927 -6.697 1.00 . A A . 108 SER OG 1 1
2 1666 1 1 1 MET C C -1.753 -7.047 -24.163 1.00 . A A . 1 MET C 1 1
2 1667 1 1 1 MET CA C -2.230 -7.381 -25.578 1.00 . A A . 1 MET CA 1 1
2 1668 1 1 1 MET CB C -1.237 -6.819 -26.597 1.00 . A A . 1 MET CB 1 1
2 1669 1 1 1 MET CE C -0.204 -9.242 -29.661 1.00 . A A . 1 MET CE 1 1
2 1670 1 1 1 MET CG C -0.444 -7.943 -27.266 1.00 . A A . 1 MET CG 1 1
2 1671 1 1 1 MET H1 H -3.915 -6.999 -26.742 1.00 . A A . 1 MET H1 1 1
2 1672 1 1 1 MET HA H -2.343 -8.460 -25.686 1.00 . A A . 1 MET HA 1 1
2 1673 1 1 1 MET HB2 H -1.773 -6.247 -27.354 1.00 . A A . 1 MET HB2 1 1
2 1674 1 1 1 MET HB3 H -0.553 -6.131 -26.102 1.00 . A A . 1 MET HB3 1 1
2 1675 1 1 1 MET HE1 H -0.633 -9.237 -30.663 1.00 . A A . 1 MET HE1 1 1
2 1676 1 1 1 MET HE2 H 0.822 -9.605 -29.707 1.00 . A A . 1 MET HE2 1 1
2 1677 1 1 1 MET HE3 H -0.793 -9.895 -29.017 1.00 . A A . 1 MET HE3 1 1
2 1678 1 1 1 MET HG2 H 0.526 -8.054 -26.781 1.00 . A A . 1 MET HG2 1 1
2 1679 1 1 1 MET HG3 H -0.969 -8.891 -27.148 1.00 . A A . 1 MET HG3 1 1
2 1680 1 1 1 MET N N -3.549 -6.825 -25.828 1.00 . A A . 1 MET N 1 1
2 1681 1 1 1 MET O O -1.407 -5.903 -23.874 1.00 . A A . 1 MET O 1 1
2 1682 1 1 1 MET SD S -0.219 -7.584 -29.000 1.00 . A A . 1 MET SD 1 1
2 1683 1 1 2 VAL C C -0.366 -9.030 -21.563 1.00 . A A . 2 VAL C 1 1
2 1684 1 1 2 VAL CA C -1.323 -7.897 -21.939 1.00 . A A . 2 VAL CA 1 1
2 1685 1 1 2 VAL CB C -2.542 -7.814 -21.019 1.00 . A A . 2 VAL CB 1 1
2 1686 1 1 2 VAL CG1 C -2.121 -7.836 -19.548 1.00 . A A . 2 VAL CG1 1 1
2 1687 1 1 2 VAL CG2 C -3.381 -6.573 -21.331 1.00 . A A . 2 VAL CG2 1 1
2 1688 1 1 2 VAL H H -2.035 -8.995 -23.560 1.00 . A A . 2 VAL H 1 1
2 1689 1 1 2 VAL HA H -0.787 -6.950 -21.876 1.00 . A A . 2 VAL HA 1 1
2 1690 1 1 2 VAL HB H -3.162 -8.692 -21.203 1.00 . A A . 2 VAL HB 1 1
2 1691 1 1 2 VAL HG11 H -1.503 -6.963 -19.334 1.00 . A A . 2 VAL HG11 1 1
2 1692 1 1 2 VAL HG12 H -3.008 -7.816 -18.915 1.00 . A A . 2 VAL HG12 1 1
2 1693 1 1 2 VAL HG13 H -1.551 -8.743 -19.347 1.00 . A A . 2 VAL HG13 1 1
2 1694 1 1 2 VAL HG21 H -2.808 -5.677 -21.092 1.00 . A A . 2 VAL HG21 1 1
2 1695 1 1 2 VAL HG22 H -3.641 -6.567 -22.389 1.00 . A A . 2 VAL HG22 1 1
2 1696 1 1 2 VAL HG23 H -4.293 -6.591 -20.733 1.00 . A A . 2 VAL HG23 1 1
2 1697 1 1 2 VAL N N -1.751 -8.068 -23.317 1.00 . A A . 2 VAL N 1 1
2 1698 1 1 2 VAL O O -0.614 -10.190 -21.889 1.00 . A A . 2 VAL O 1 1
2 1699 1 1 3 ASN C C 2.333 -10.273 -21.693 1.00 . A A . 3 ASN C 1 1
2 1700 1 1 3 ASN CA C 1.702 -9.624 -20.459 1.00 . A A . 3 ASN CA 1 1
2 1701 1 1 3 ASN CB C 1.068 -10.732 -19.615 1.00 . A A . 3 ASN CB 1 1
2 1702 1 1 3 ASN CG C 1.870 -10.973 -18.335 1.00 . A A . 3 ASN CG 1 1
2 1703 1 1 3 ASN H H 0.901 -7.708 -20.622 1.00 . A A . 3 ASN H 1 1
2 1704 1 1 3 ASN HA H 2.423 -9.057 -19.872 1.00 . A A . 3 ASN HA 1 1
2 1705 1 1 3 ASN HB2 H 0.044 -10.458 -19.361 1.00 . A A . 3 ASN HB2 1 1
2 1706 1 1 3 ASN HB3 H 1.017 -11.653 -20.196 1.00 . A A . 3 ASN HB3 1 1
2 1707 1 1 3 ASN HD21 H 1.241 -9.171 -17.658 1.00 . A A . 3 ASN HD21 1 1
2 1708 1 1 3 ASN HD22 H 2.281 -10.045 -16.583 1.00 . A A . 3 ASN HD22 1 1
2 1709 1 1 3 ASN N N 0.707 -8.654 -20.883 1.00 . A A . 3 ASN N 1 1
2 1710 1 1 3 ASN ND2 N 1.790 -9.981 -17.452 1.00 . A A . 3 ASN ND2 1 1
2 1711 1 1 3 ASN O O 1.625 -10.735 -22.586 1.00 . A A . 3 ASN O 1 1
2 1712 1 1 3 ASN OD1 O 2.517 -11.992 -18.160 1.00 . A A . 3 ASN OD1 1 1
2 1713 1 1 4 LEU C C 5.079 -12.156 -22.343 1.00 . A A . 4 LEU C 1 1
2 1714 1 1 4 LEU CA C 4.393 -10.871 -22.812 1.00 . A A . 4 LEU CA 1 1
2 1715 1 1 4 LEU CB C 5.354 -9.846 -23.417 1.00 . A A . 4 LEU CB 1 1
2 1716 1 1 4 LEU CD1 C 5.780 -8.059 -25.144 1.00 . A A . 4 LEU CD1 1 1
2 1717 1 1 4 LEU CD2 C 5.178 -10.415 -25.867 1.00 . A A . 4 LEU CD2 1 1
2 1718 1 1 4 LEU CG C 4.991 -9.326 -24.809 1.00 . A A . 4 LEU CG 1 1
2 1719 1 1 4 LEU H H 4.227 -9.909 -20.972 1.00 . A A . 4 LEU H 1 1
2 1720 1 1 4 LEU HA H 3.668 -11.128 -23.584 1.00 . A A . 4 LEU HA 1 1
2 1721 1 1 4 LEU HB2 H 5.421 -8.996 -22.739 1.00 . A A . 4 LEU HB2 1 1
2 1722 1 1 4 LEU HB3 H 6.347 -10.294 -23.466 1.00 . A A . 4 LEU HB3 1 1
2 1723 1 1 4 LEU HD11 H 5.952 -7.487 -24.233 1.00 . A A . 4 LEU HD11 1 1
2 1724 1 1 4 LEU HD12 H 6.738 -8.334 -25.587 1.00 . A A . 4 LEU HD12 1 1
2 1725 1 1 4 LEU HD13 H 5.213 -7.454 -25.852 1.00 . A A . 4 LEU HD13 1 1
2 1726 1 1 4 LEU HD21 H 4.390 -11.162 -25.763 1.00 . A A . 4 LEU HD21 1 1
2 1727 1 1 4 LEU HD22 H 5.127 -9.969 -26.861 1.00 . A A . 4 LEU HD22 1 1
2 1728 1 1 4 LEU HD23 H 6.149 -10.890 -25.732 1.00 . A A . 4 LEU HD23 1 1
2 1729 1 1 4 LEU HG H 3.935 -9.056 -24.808 1.00 . A A . 4 LEU HG 1 1
2 1730 1 1 4 LEU N N 3.658 -10.287 -21.702 1.00 . A A . 4 LEU N 1 1
2 1731 1 1 4 LEU O O 4.714 -13.250 -22.771 1.00 . A A . 4 LEU O 1 1
2 1732 1 1 5 GLY C C 7.364 -12.796 -19.552 1.00 . A A . 5 GLY C 1 1
2 1733 1 1 5 GLY CA C 6.800 -13.112 -20.939 1.00 . A A . 5 GLY CA 1 1
2 1734 1 1 5 GLY H H 6.350 -11.087 -21.127 1.00 . A A . 5 GLY H 1 1
2 1735 1 1 5 GLY HA2 H 6.147 -13.983 -20.880 1.00 . A A . 5 GLY HA2 1 1
2 1736 1 1 5 GLY HA3 H 7.614 -13.369 -21.616 1.00 . A A . 5 GLY HA3 1 1
2 1737 1 1 5 GLY N N 6.060 -11.981 -21.470 1.00 . A A . 5 GLY N 1 1
2 1738 1 1 5 GLY O O 8.565 -12.928 -19.322 1.00 . A A . 5 GLY O 1 1
2 1739 1 1 6 LEU C C 6.804 -13.307 -16.437 1.00 . A A . 6 LEU C 1 1
2 1740 1 1 6 LEU CA C 6.864 -12.050 -17.307 1.00 . A A . 6 LEU CA 1 1
2 1741 1 1 6 LEU CB C 6.016 -10.893 -16.774 1.00 . A A . 6 LEU CB 1 1
2 1742 1 1 6 LEU CD1 C 6.440 -9.233 -18.625 1.00 . A A . 6 LEU CD1 1 1
2 1743 1 1 6 LEU CD2 C 5.743 -8.427 -16.323 1.00 . A A . 6 LEU CD2 1 1
2 1744 1 1 6 LEU CG C 6.510 -9.486 -17.117 1.00 . A A . 6 LEU CG 1 1
2 1745 1 1 6 LEU H H 5.495 -12.281 -18.860 1.00 . A A . 6 LEU H 1 1
2 1746 1 1 6 LEU HA H 7.897 -11.703 -17.342 1.00 . A A . 6 LEU HA 1 1
2 1747 1 1 6 LEU HB2 H 5.002 -11.004 -17.158 1.00 . A A . 6 LEU HB2 1 1
2 1748 1 1 6 LEU HB3 H 5.958 -10.981 -15.689 1.00 . A A . 6 LEU HB3 1 1
2 1749 1 1 6 LEU HD11 H 5.457 -9.522 -18.997 1.00 . A A . 6 LEU HD11 1 1
2 1750 1 1 6 LEU HD12 H 6.607 -8.175 -18.824 1.00 . A A . 6 LEU HD12 1 1
2 1751 1 1 6 LEU HD13 H 7.207 -9.823 -19.128 1.00 . A A . 6 LEU HD13 1 1
2 1752 1 1 6 LEU HD21 H 5.507 -7.585 -16.974 1.00 . A A . 6 LEU HD21 1 1
2 1753 1 1 6 LEU HD22 H 4.820 -8.859 -15.938 1.00 . A A . 6 LEU HD22 1 1
2 1754 1 1 6 LEU HD23 H 6.357 -8.082 -15.491 1.00 . A A . 6 LEU HD23 1 1
2 1755 1 1 6 LEU HG H 7.558 -9.411 -16.827 1.00 . A A . 6 LEU HG 1 1
2 1756 1 1 6 LEU N N 6.470 -12.385 -18.664 1.00 . A A . 6 LEU N 1 1
2 1757 1 1 6 LEU O O 6.972 -13.234 -15.221 1.00 . A A . 6 LEU O 1 1
2 1758 1 1 7 SER C C 7.852 -16.086 -15.838 1.00 . A A . 7 SER C 1 1
2 1759 1 1 7 SER CA C 6.480 -15.704 -16.397 1.00 . A A . 7 SER CA 1 1
2 1760 1 1 7 SER CB C 5.958 -16.805 -17.322 1.00 . A A . 7 SER CB 1 1
2 1761 1 1 7 SER H H 6.428 -14.483 -18.085 1.00 . A A . 7 SER H 1 1
2 1762 1 1 7 SER HA H 5.768 -15.542 -15.588 1.00 . A A . 7 SER HA 1 1
2 1763 1 1 7 SER HB2 H 5.144 -16.412 -17.931 1.00 . A A . 7 SER HB2 1 1
2 1764 1 1 7 SER HB3 H 6.750 -17.111 -18.006 1.00 . A A . 7 SER HB3 1 1
2 1765 1 1 7 SER HG H 4.503 -17.902 -16.492 1.00 . A A . 7 SER HG 1 1
2 1766 1 1 7 SER N N 6.564 -14.432 -17.095 1.00 . A A . 7 SER N 1 1
2 1767 1 1 7 SER O O 7.946 -16.666 -14.758 1.00 . A A . 7 SER O 1 1
2 1768 1 1 7 SER OG O 5.498 -17.940 -16.593 1.00 . A A . 7 SER OG 1 1
2 1769 1 1 8 ARG C C 10.600 -15.275 -14.920 1.00 . A A . 8 ARG C 1 1
2 1770 1 1 8 ARG CA C 10.244 -16.044 -16.194 1.00 . A A . 8 ARG CA 1 1
2 1771 1 1 8 ARG CB C 11.240 -15.680 -17.297 1.00 . A A . 8 ARG CB 1 1
2 1772 1 1 8 ARG CD C 12.067 -13.847 -18.818 1.00 . A A . 8 ARG CD 1 1
2 1773 1 1 8 ARG CG C 11.178 -14.186 -17.620 1.00 . A A . 8 ARG CG 1 1
2 1774 1 1 8 ARG CZ C 13.594 -11.950 -19.349 1.00 . A A . 8 ARG CZ 1 1
2 1775 1 1 8 ARG H H 8.796 -15.272 -17.477 1.00 . A A . 8 ARG H 1 1
2 1776 1 1 8 ARG HA H 10.252 -17.120 -16.018 1.00 . A A . 8 ARG HA 1 1
2 1777 1 1 8 ARG HB2 H 12.249 -15.946 -16.983 1.00 . A A . 8 ARG HB2 1 1
2 1778 1 1 8 ARG HB3 H 11.022 -16.259 -18.194 1.00 . A A . 8 ARG HB3 1 1
2 1779 1 1 8 ARG HD2 H 12.937 -14.503 -18.833 1.00 . A A . 8 ARG HD2 1 1
2 1780 1 1 8 ARG HD3 H 11.522 -14.018 -19.746 1.00 . A A . 8 ARG HD3 1 1
2 1781 1 1 8 ARG HE H 11.946 -11.801 -18.202 1.00 . A A . 8 ARG HE 1 1
2 1782 1 1 8 ARG HG2 H 10.148 -13.899 -17.834 1.00 . A A . 8 ARG HG2 1 1
2 1783 1 1 8 ARG HG3 H 11.496 -13.609 -16.751 1.00 . A A . 8 ARG HG3 1 1
2 1784 1 1 8 ARG HH11 H 14.131 -13.729 -20.175 1.00 . A A . 8 ARG HH11 1 1
2 1785 1 1 8 ARG HH12 H 15.183 -12.401 -20.536 1.00 . A A . 8 ARG HH12 1 1
2 1786 1 1 8 ARG HH21 H 13.334 -10.048 -18.677 1.00 . A A . 8 ARG HH21 1 1
2 1787 1 1 8 ARG HH22 H 14.726 -10.293 -19.678 1.00 . A A . 8 ARG HH22 1 1
2 1788 1 1 8 ARG N N 8.881 -15.744 -16.600 1.00 . A A . 8 ARG N 1 1
2 1789 1 1 8 ARG NE N 12.502 -12.434 -18.741 1.00 . A A . 8 ARG NE 1 1
2 1790 1 1 8 ARG NH1 N 14.368 -12.762 -20.082 1.00 . A A . 8 ARG NH1 1 1
2 1791 1 1 8 ARG NH2 N 13.911 -10.654 -19.224 1.00 . A A . 8 ARG NH2 1 1
2 1792 1 1 8 ARG O O 11.244 -15.817 -14.023 1.00 . A A . 8 ARG O 1 1
2 1793 1 1 9 VAL C C 9.524 -13.596 -12.573 1.00 . A A . 9 VAL C 1 1
2 1794 1 1 9 VAL CA C 10.430 -13.175 -13.732 1.00 . A A . 9 VAL CA 1 1
2 1795 1 1 9 VAL CB C 10.263 -11.704 -14.119 1.00 . A A . 9 VAL CB 1 1
2 1796 1 1 9 VAL CG1 C 8.789 -11.362 -14.348 1.00 . A A . 9 VAL CG1 1 1
2 1797 1 1 9 VAL CG2 C 10.881 -10.786 -13.063 1.00 . A A . 9 VAL CG2 1 1
2 1798 1 1 9 VAL H H 9.642 -13.591 -15.615 1.00 . A A . 9 VAL H 1 1
2 1799 1 1 9 VAL HA H 11.468 -13.332 -13.440 1.00 . A A . 9 VAL HA 1 1
2 1800 1 1 9 VAL HB H 10.794 -11.542 -15.057 1.00 . A A . 9 VAL HB 1 1
2 1801 1 1 9 VAL HG11 H 8.510 -11.621 -15.369 1.00 . A A . 9 VAL HG11 1 1
2 1802 1 1 9 VAL HG12 H 8.172 -11.926 -13.649 1.00 . A A . 9 VAL HG12 1 1
2 1803 1 1 9 VAL HG13 H 8.635 -10.295 -14.189 1.00 . A A . 9 VAL HG13 1 1
2 1804 1 1 9 VAL HG21 H 11.494 -10.030 -13.554 1.00 . A A . 9 VAL HG21 1 1
2 1805 1 1 9 VAL HG22 H 10.088 -10.299 -12.496 1.00 . A A . 9 VAL HG22 1 1
2 1806 1 1 9 VAL HG23 H 11.502 -11.375 -12.388 1.00 . A A . 9 VAL HG23 1 1
2 1807 1 1 9 VAL N N 10.165 -14.024 -14.881 1.00 . A A . 9 VAL N 1 1
2 1808 1 1 9 VAL O O 9.890 -13.445 -11.409 1.00 . A A . 9 VAL O 1 1
2 1809 1 1 10 ASP C C 7.918 -15.829 -11.263 1.00 . A A . 10 ASP C 1 1
2 1810 1 1 10 ASP CA C 7.398 -14.558 -11.937 1.00 . A A . 10 ASP CA 1 1
2 1811 1 1 10 ASP CB C 6.049 -14.883 -12.581 1.00 . A A . 10 ASP CB 1 1
2 1812 1 1 10 ASP CG C 4.840 -14.217 -11.920 1.00 . A A . 10 ASP CG 1 1
2 1813 1 1 10 ASP H H 8.069 -14.234 -13.883 1.00 . A A . 10 ASP H 1 1
2 1814 1 1 10 ASP HA H 7.303 -13.725 -11.241 1.00 . A A . 10 ASP HA 1 1
2 1815 1 1 10 ASP HB2 H 6.081 -14.584 -13.629 1.00 . A A . 10 ASP HB2 1 1
2 1816 1 1 10 ASP HB3 H 5.905 -15.963 -12.562 1.00 . A A . 10 ASP HB3 1 1
2 1817 1 1 10 ASP N N 8.359 -14.115 -12.933 1.00 . A A . 10 ASP N 1 1
2 1818 1 1 10 ASP O O 7.679 -16.049 -10.077 1.00 . A A . 10 ASP O 1 1
2 1819 1 1 10 ASP OD1 O 4.904 -12.983 -11.732 1.00 . A A . 10 ASP OD1 1 1
2 1820 1 1 10 ASP OD2 O 3.879 -14.958 -11.618 1.00 . A A . 10 ASP OD2 1 1
2 1821 1 1 11 ASP C C 10.464 -17.576 -10.770 1.00 . A A . 11 ASP C 1 1
2 1822 1 1 11 ASP CA C 9.177 -17.875 -11.541 1.00 . A A . 11 ASP CA 1 1
2 1823 1 1 11 ASP CB C 9.522 -18.831 -12.685 1.00 . A A . 11 ASP CB 1 1
2 1824 1 1 11 ASP CG C 9.536 -20.313 -12.307 1.00 . A A . 11 ASP CG 1 1
2 1825 1 1 11 ASP H H 8.811 -16.446 -13.012 1.00 . A A . 11 ASP H 1 1
2 1826 1 1 11 ASP HA H 8.399 -18.299 -10.906 1.00 . A A . 11 ASP HA 1 1
2 1827 1 1 11 ASP HB2 H 8.803 -18.684 -13.491 1.00 . A A . 11 ASP HB2 1 1
2 1828 1 1 11 ASP HB3 H 10.502 -18.563 -13.080 1.00 . A A . 11 ASP HB3 1 1
2 1829 1 1 11 ASP N N 8.621 -16.632 -12.048 1.00 . A A . 11 ASP N 1 1
2 1830 1 1 11 ASP O O 10.754 -18.221 -9.764 1.00 . A A . 11 ASP O 1 1
2 1831 1 1 11 ASP OD1 O 9.051 -20.621 -11.197 1.00 . A A . 11 ASP OD1 1 1
2 1832 1 1 11 ASP OD2 O 10.032 -21.106 -13.137 1.00 . A A . 11 ASP OD2 1 1
2 1833 1 1 12 ALA C C 12.159 -15.594 -9.272 1.00 . A A . 12 ALA C 1 1
2 1834 1 1 12 ALA CA C 12.453 -16.205 -10.644 1.00 . A A . 12 ALA CA 1 1
2 1835 1 1 12 ALA CB C 13.206 -15.241 -11.562 1.00 . A A . 12 ALA CB 1 1
2 1836 1 1 12 ALA H H 10.961 -16.078 -12.092 1.00 . A A . 12 ALA H 1 1
2 1837 1 1 12 ALA HA H 13.054 -17.104 -10.510 1.00 . A A . 12 ALA HA 1 1
2 1838 1 1 12 ALA HB1 H 13.669 -15.800 -12.375 1.00 . A A . 12 ALA HB1 1 1
2 1839 1 1 12 ALA HB2 H 12.508 -14.512 -11.974 1.00 . A A . 12 ALA HB2 1 1
2 1840 1 1 12 ALA HB3 H 13.977 -14.723 -10.992 1.00 . A A . 12 ALA HB3 1 1
2 1841 1 1 12 ALA N N 11.203 -16.597 -11.273 1.00 . A A . 12 ALA N 1 1
2 1842 1 1 12 ALA O O 12.840 -15.899 -8.294 1.00 . A A . 12 ALA O 1 1
2 1843 1 1 13 VAL C C 10.056 -15.100 -7.097 1.00 . A A . 13 VAL C 1 1
2 1844 1 1 13 VAL CA C 10.751 -14.087 -8.009 1.00 . A A . 13 VAL CA 1 1
2 1845 1 1 13 VAL CB C 9.882 -12.866 -8.318 1.00 . A A . 13 VAL CB 1 1
2 1846 1 1 13 VAL CG1 C 8.498 -13.290 -8.814 1.00 . A A . 13 VAL CG1 1 1
2 1847 1 1 13 VAL CG2 C 9.771 -11.949 -7.098 1.00 . A A . 13 VAL CG2 1 1
2 1848 1 1 13 VAL H H 10.595 -14.501 -10.044 1.00 . A A . 13 VAL H 1 1
2 1849 1 1 13 VAL HA H 11.660 -13.739 -7.518 1.00 . A A . 13 VAL HA 1 1
2 1850 1 1 13 VAL HB H 10.367 -12.304 -9.116 1.00 . A A . 13 VAL HB 1 1
2 1851 1 1 13 VAL HG11 H 8.599 -14.137 -9.492 1.00 . A A . 13 VAL HG11 1 1
2 1852 1 1 13 VAL HG12 H 7.880 -13.577 -7.963 1.00 . A A . 13 VAL HG12 1 1
2 1853 1 1 13 VAL HG13 H 8.030 -12.457 -9.339 1.00 . A A . 13 VAL HG13 1 1
2 1854 1 1 13 VAL HG21 H 9.586 -10.927 -7.427 1.00 . A A . 13 VAL HG21 1 1
2 1855 1 1 13 VAL HG22 H 8.946 -12.282 -6.467 1.00 . A A . 13 VAL HG22 1 1
2 1856 1 1 13 VAL HG23 H 10.700 -11.986 -6.530 1.00 . A A . 13 VAL HG23 1 1
2 1857 1 1 13 VAL N N 11.144 -14.743 -9.244 1.00 . A A . 13 VAL N 1 1
2 1858 1 1 13 VAL O O 10.278 -15.105 -5.887 1.00 . A A . 13 VAL O 1 1
2 1859 1 1 14 ALA C C 9.497 -17.904 -6.311 1.00 . A A . 14 ALA C 1 1
2 1860 1 1 14 ALA CA C 8.501 -16.948 -6.971 1.00 . A A . 14 ALA CA 1 1
2 1861 1 1 14 ALA CB C 7.534 -17.671 -7.910 1.00 . A A . 14 ALA CB 1 1
2 1862 1 1 14 ALA H H 9.056 -15.922 -8.697 1.00 . A A . 14 ALA H 1 1
2 1863 1 1 14 ALA HA H 7.926 -16.443 -6.195 1.00 . A A . 14 ALA HA 1 1
2 1864 1 1 14 ALA HB1 H 6.708 -17.005 -8.164 1.00 . A A . 14 ALA HB1 1 1
2 1865 1 1 14 ALA HB2 H 8.059 -17.961 -8.820 1.00 . A A . 14 ALA HB2 1 1
2 1866 1 1 14 ALA HB3 H 7.144 -18.561 -7.416 1.00 . A A . 14 ALA HB3 1 1
2 1867 1 1 14 ALA N N 9.230 -15.933 -7.712 1.00 . A A . 14 ALA N 1 1
2 1868 1 1 14 ALA O O 9.259 -18.387 -5.205 1.00 . A A . 14 ALA O 1 1
2 1869 1 1 15 ALA C C 12.417 -18.325 -5.419 1.00 . A A . 15 ALA C 1 1
2 1870 1 1 15 ALA CA C 11.623 -19.040 -6.514 1.00 . A A . 15 ALA CA 1 1
2 1871 1 1 15 ALA CB C 12.511 -19.499 -7.673 1.00 . A A . 15 ALA CB 1 1
2 1872 1 1 15 ALA H H 10.776 -17.753 -7.916 1.00 . A A . 15 ALA H 1 1
2 1873 1 1 15 ALA HA H 11.129 -19.911 -6.084 1.00 . A A . 15 ALA HA 1 1
2 1874 1 1 15 ALA HB1 H 13.526 -19.662 -7.310 1.00 . A A . 15 ALA HB1 1 1
2 1875 1 1 15 ALA HB2 H 12.118 -20.428 -8.085 1.00 . A A . 15 ALA HB2 1 1
2 1876 1 1 15 ALA HB3 H 12.520 -18.733 -8.448 1.00 . A A . 15 ALA HB3 1 1
2 1877 1 1 15 ALA N N 10.590 -18.150 -7.018 1.00 . A A . 15 ALA N 1 1
2 1878 1 1 15 ALA O O 13.066 -18.970 -4.597 1.00 . A A . 15 ALA O 1 1
2 1879 1 1 16 LYS C C 12.219 -16.134 -3.173 1.00 . A A . 16 LYS C 1 1
2 1880 1 1 16 LYS CA C 13.041 -16.193 -4.462 1.00 . A A . 16 LYS CA 1 1
2 1881 1 1 16 LYS CB C 13.375 -14.818 -5.042 1.00 . A A . 16 LYS CB 1 1
2 1882 1 1 16 LYS CD C 14.244 -12.505 -4.537 1.00 . A A . 16 LYS CD 1 1
2 1883 1 1 16 LYS CE C 14.823 -11.582 -3.462 1.00 . A A . 16 LYS CE 1 1
2 1884 1 1 16 LYS CG C 13.960 -13.897 -3.969 1.00 . A A . 16 LYS CG 1 1
2 1885 1 1 16 LYS H H 11.807 -16.486 -6.114 1.00 . A A . 16 LYS H 1 1
2 1886 1 1 16 LYS HA H 13.987 -16.690 -4.246 1.00 . A A . 16 LYS HA 1 1
2 1887 1 1 16 LYS HB2 H 14.088 -14.927 -5.860 1.00 . A A . 16 LYS HB2 1 1
2 1888 1 1 16 LYS HB3 H 12.476 -14.368 -5.462 1.00 . A A . 16 LYS HB3 1 1
2 1889 1 1 16 LYS HD2 H 14.943 -12.583 -5.369 1.00 . A A . 16 LYS HD2 1 1
2 1890 1 1 16 LYS HD3 H 13.324 -12.075 -4.933 1.00 . A A . 16 LYS HD3 1 1
2 1891 1 1 16 LYS HE2 H 14.459 -10.566 -3.613 1.00 . A A . 16 LYS HE2 1 1
2 1892 1 1 16 LYS HE3 H 14.480 -11.901 -2.478 1.00 . A A . 16 LYS HE3 1 1
2 1893 1 1 16 LYS HG2 H 13.264 -13.818 -3.134 1.00 . A A . 16 LYS HG2 1 1
2 1894 1 1 16 LYS HG3 H 14.881 -14.329 -3.577 1.00 . A A . 16 LYS HG3 1 1
2 1895 1 1 16 LYS HZ1 H 16.643 -12.386 -2.995 1.00 . A A . 16 LYS HZ1 1 1
2 1896 1 1 16 LYS HZ2 H 16.605 -11.662 -4.458 1.00 . A A . 16 LYS HZ2 1 1
2 1897 1 1 16 LYS HZ3 H 16.657 -10.756 -3.100 1.00 . A A . 16 LYS HZ3 1 1
2 1898 1 1 16 LYS N N 12.338 -17.003 -5.443 1.00 . A A . 16 LYS N 1 1
2 1899 1 1 16 LYS NZ N 16.302 -11.598 -3.508 1.00 . A A . 16 LYS NZ 1 1
2 1900 1 1 16 LYS O O 12.749 -15.816 -2.109 1.00 . A A . 16 LYS O 1 1
2 1901 1 1 17 HIS C C 9.717 -17.866 -1.752 1.00 . A A . 17 HIS C 1 1
2 1902 1 1 17 HIS CA C 10.039 -16.430 -2.170 1.00 . A A . 17 HIS CA 1 1
2 1903 1 1 17 HIS CB C 8.786 -15.608 -2.477 1.00 . A A . 17 HIS CB 1 1
2 1904 1 1 17 HIS CD2 C 8.832 -13.057 -3.047 1.00 . A A . 17 HIS CD2 1 1
2 1905 1 1 17 HIS CE1 C 9.314 -12.300 -1.052 1.00 . A A . 17 HIS CE1 1 1
2 1906 1 1 17 HIS CG C 8.941 -14.129 -2.211 1.00 . A A . 17 HIS CG 1 1
2 1907 1 1 17 HIS H H 10.516 -16.702 -4.179 1.00 . A A . 17 HIS H 1 1
2 1908 1 1 17 HIS HA H 10.571 -15.935 -1.357 1.00 . A A . 17 HIS HA 1 1
2 1909 1 1 17 HIS HB2 H 8.516 -15.752 -3.523 1.00 . A A . 17 HIS HB2 1 1
2 1910 1 1 17 HIS HB3 H 7.958 -15.988 -1.879 1.00 . A A . 17 HIS HB3 1 1
2 1911 1 1 17 HIS HD1 H 9.390 -14.157 -0.130 1.00 . A A . 17 HIS HD1 1 1
2 1912 1 1 17 HIS HD2 H 8.600 -13.100 -4.112 1.00 . A A . 17 HIS HD2 1 1
2 1913 1 1 17 HIS HE1 H 9.537 -11.612 -0.236 1.00 . A A . 17 HIS HE1 1 1
2 1914 1 1 17 HIS N N 10.939 -16.445 -3.310 1.00 . A A . 17 HIS N 1 1
2 1915 1 1 17 HIS ND1 N 9.246 -13.620 -0.961 1.00 . A A . 17 HIS ND1 1 1
2 1916 1 1 17 HIS NE2 N 9.057 -11.953 -2.346 1.00 . A A . 17 HIS NE2 1 1
2 1917 1 1 17 HIS O O 9.514 -18.733 -2.600 1.00 . A A . 17 HIS O 1 1
2 1918 1 1 18 PRO C C 7.897 -19.722 0.004 1.00 . A A . 18 PRO C 1 1
2 1919 1 1 18 PRO CA C 9.386 -19.396 0.132 1.00 . A A . 18 PRO CA 1 1
2 1920 1 1 18 PRO CB C 9.860 -19.342 1.575 1.00 . A A . 18 PRO CB 1 1
2 1921 1 1 18 PRO CD C 9.915 -17.077 0.626 1.00 . A A . 18 PRO CD 1 1
2 1922 1 1 18 PRO CG C 9.973 -17.867 1.923 1.00 . A A . 18 PRO CG 1 1
2 1923 1 1 18 PRO HA H 9.866 -20.100 -0.390 1.00 . A A . 18 PRO HA 1 1
2 1924 1 1 18 PRO HB2 H 9.156 -19.847 2.237 1.00 . A A . 18 PRO HB2 1 1
2 1925 1 1 18 PRO HB3 H 10.821 -19.845 1.689 1.00 . A A . 18 PRO HB3 1 1
2 1926 1 1 18 PRO HD2 H 9.115 -16.336 0.649 1.00 . A A . 18 PRO HD2 1 1
2 1927 1 1 18 PRO HD3 H 10.844 -16.536 0.449 1.00 . A A . 18 PRO HD3 1 1
2 1928 1 1 18 PRO HG2 H 9.163 -17.569 2.588 1.00 . A A . 18 PRO HG2 1 1
2 1929 1 1 18 PRO HG3 H 10.907 -17.669 2.449 1.00 . A A . 18 PRO HG3 1 1
2 1930 1 1 18 PRO N N 9.680 -18.079 -0.409 1.00 . A A . 18 PRO N 1 1
2 1931 1 1 18 PRO O O 7.531 -20.787 -0.489 1.00 . A A . 18 PRO O 1 1
2 1932 1 1 19 GLY C C 4.926 -17.962 1.318 1.00 . A A . 19 GLY C 1 1
2 1933 1 1 19 GLY CA C 5.636 -18.958 0.398 1.00 . A A . 19 GLY CA 1 1
2 1934 1 1 19 GLY H H 7.383 -17.919 0.856 1.00 . A A . 19 GLY H 1 1
2 1935 1 1 19 GLY HA2 H 5.291 -18.822 -0.626 1.00 . A A . 19 GLY HA2 1 1
2 1936 1 1 19 GLY HA3 H 5.377 -19.976 0.690 1.00 . A A . 19 GLY HA3 1 1
2 1937 1 1 19 GLY N N 7.077 -18.784 0.456 1.00 . A A . 19 GLY N 1 1
2 1938 1 1 19 GLY O O 4.403 -16.949 0.855 1.00 . A A . 19 GLY O 1 1
2 1939 1 1 20 LEU C C 4.967 -16.057 3.582 1.00 . A A . 20 LEU C 1 1
2 1940 1 1 20 LEU CA C 4.293 -17.430 3.591 1.00 . A A . 20 LEU CA 1 1
2 1941 1 1 20 LEU CB C 4.294 -18.107 4.963 1.00 . A A . 20 LEU CB 1 1
2 1942 1 1 20 LEU CD1 C 6.696 -18.869 4.887 1.00 . A A . 20 LEU CD1 1 1
2 1943 1 1 20 LEU CD2 C 6.080 -16.710 6.067 1.00 . A A . 20 LEU CD2 1 1
2 1944 1 1 20 LEU CG C 5.634 -18.127 5.701 1.00 . A A . 20 LEU CG 1 1
2 1945 1 1 20 LEU H H 5.358 -19.110 2.970 1.00 . A A . 20 LEU H 1 1
2 1946 1 1 20 LEU HA H 3.252 -17.307 3.293 1.00 . A A . 20 LEU HA 1 1
2 1947 1 1 20 LEU HB2 H 3.562 -17.603 5.595 1.00 . A A . 20 LEU HB2 1 1
2 1948 1 1 20 LEU HB3 H 3.954 -19.135 4.840 1.00 . A A . 20 LEU HB3 1 1
2 1949 1 1 20 LEU HD11 H 6.291 -19.821 4.543 1.00 . A A . 20 LEU HD11 1 1
2 1950 1 1 20 LEU HD12 H 6.984 -18.264 4.027 1.00 . A A . 20 LEU HD12 1 1
2 1951 1 1 20 LEU HD13 H 7.571 -19.051 5.512 1.00 . A A . 20 LEU HD13 1 1
2 1952 1 1 20 LEU HD21 H 5.205 -16.066 6.158 1.00 . A A . 20 LEU HD21 1 1
2 1953 1 1 20 LEU HD22 H 6.615 -16.731 7.016 1.00 . A A . 20 LEU HD22 1 1
2 1954 1 1 20 LEU HD23 H 6.737 -16.322 5.288 1.00 . A A . 20 LEU HD23 1 1
2 1955 1 1 20 LEU HG H 5.503 -18.674 6.634 1.00 . A A . 20 LEU HG 1 1
2 1956 1 1 20 LEU N N 4.930 -18.284 2.603 1.00 . A A . 20 LEU N 1 1
2 1957 1 1 20 LEU O O 4.421 -15.090 4.112 1.00 . A A . 20 LEU O 1 1
2 1958 1 1 21 GLY C C 6.201 -13.771 1.967 1.00 . A A . 21 GLY C 1 1
2 1959 1 1 21 GLY CA C 6.897 -14.775 2.889 1.00 . A A . 21 GLY CA 1 1
2 1960 1 1 21 GLY H H 6.580 -16.805 2.545 1.00 . A A . 21 GLY H 1 1
2 1961 1 1 21 GLY HA2 H 7.009 -14.344 3.884 1.00 . A A . 21 GLY HA2 1 1
2 1962 1 1 21 GLY HA3 H 7.901 -14.980 2.516 1.00 . A A . 21 GLY HA3 1 1
2 1963 1 1 21 GLY N N 6.143 -16.014 2.974 1.00 . A A . 21 GLY N 1 1
2 1964 1 1 21 GLY O O 6.052 -12.601 2.316 1.00 . A A . 21 GLY O 1 1
2 1965 1 1 22 GLU C C 3.801 -12.898 0.411 1.00 . A A . 22 GLU C 1 1
2 1966 1 1 22 GLU CA C 5.115 -13.427 -0.167 1.00 . A A . 22 GLU CA 1 1
2 1967 1 1 22 GLU CB C 4.873 -14.189 -1.471 1.00 . A A . 22 GLU CB 1 1
2 1968 1 1 22 GLU CD C 2.912 -13.913 -3.032 1.00 . A A . 22 GLU CD 1 1
2 1969 1 1 22 GLU CG C 4.210 -13.289 -2.516 1.00 . A A . 22 GLU CG 1 1
2 1970 1 1 22 GLU H H 5.917 -15.219 0.531 1.00 . A A . 22 GLU H 1 1
2 1971 1 1 22 GLU HA H 5.796 -12.598 -0.358 1.00 . A A . 22 GLU HA 1 1
2 1972 1 1 22 GLU HB2 H 5.820 -14.565 -1.858 1.00 . A A . 22 GLU HB2 1 1
2 1973 1 1 22 GLU HB3 H 4.241 -15.056 -1.279 1.00 . A A . 22 GLU HB3 1 1
2 1974 1 1 22 GLU HG2 H 4.000 -12.313 -2.080 1.00 . A A . 22 GLU HG2 1 1
2 1975 1 1 22 GLU HG3 H 4.895 -13.126 -3.348 1.00 . A A . 22 GLU HG3 1 1
2 1976 1 1 22 GLU N N 5.792 -14.266 0.808 1.00 . A A . 22 GLU N 1 1
2 1977 1 1 22 GLU O O 3.429 -11.751 0.167 1.00 . A A . 22 GLU O 1 1
2 1978 1 1 22 GLU OE1 O 3.018 -14.924 -3.760 1.00 . A A . 22 GLU OE1 1 1
2 1979 1 1 22 GLU OE2 O 1.843 -13.365 -2.687 1.00 . A A . 22 GLU OE2 1 1
2 1980 1 1 23 TYR C C 2.082 -12.388 2.916 1.00 . A A . 23 TYR C 1 1
2 1981 1 1 23 TYR CA C 1.869 -13.391 1.780 1.00 . A A . 23 TYR CA 1 1
2 1982 1 1 23 TYR CB C 1.291 -14.684 2.360 1.00 . A A . 23 TYR CB 1 1
2 1983 1 1 23 TYR CD1 C -0.790 -15.141 1.012 1.00 . A A . 23 TYR CD1 1 1
2 1984 1 1 23 TYR CD2 C -1.037 -14.566 3.319 1.00 . A A . 23 TYR CD2 1 1
2 1985 1 1 23 TYR CE1 C -2.220 -15.251 0.886 1.00 . A A . 23 TYR CE1 1 1
2 1986 1 1 23 TYR CE2 C -2.468 -14.675 3.193 1.00 . A A . 23 TYR CE2 1 1
2 1987 1 1 23 TYR CG C -0.228 -14.801 2.226 1.00 . A A . 23 TYR CG 1 1
2 1988 1 1 23 TYR CZ C -2.989 -15.013 1.983 1.00 . A A . 23 TYR CZ 1 1
2 1989 1 1 23 TYR H H 3.444 -14.689 1.360 1.00 . A A . 23 TYR H 1 1
2 1990 1 1 23 TYR HA H 1.243 -12.934 1.014 1.00 . A A . 23 TYR HA 1 1
2 1991 1 1 23 TYR HB2 H 1.756 -15.534 1.860 1.00 . A A . 23 TYR HB2 1 1
2 1992 1 1 23 TYR HB3 H 1.559 -14.749 3.414 1.00 . A A . 23 TYR HB3 1 1
2 1993 1 1 23 TYR HD1 H -0.151 -15.327 0.149 1.00 . A A . 23 TYR HD1 1 1
2 1994 1 1 23 TYR HD2 H -0.594 -14.297 4.278 1.00 . A A . 23 TYR HD2 1 1
2 1995 1 1 23 TYR HE1 H -2.677 -15.519 -0.066 1.00 . A A . 23 TYR HE1 1 1
2 1996 1 1 23 TYR HE2 H -3.118 -14.492 4.048 1.00 . A A . 23 TYR HE2 1 1
2 1997 1 1 23 TYR HH H -4.586 -16.036 1.560 1.00 . A A . 23 TYR HH 1 1
2 1998 1 1 23 TYR N N 3.134 -13.758 1.166 1.00 . A A . 23 TYR N 1 1
2 1999 1 1 23 TYR O O 1.394 -11.371 2.988 1.00 . A A . 23 TYR O 1 1
2 2000 1 1 23 TYR OH O -4.339 -15.116 1.864 1.00 . A A . 23 TYR OH 1 1
2 2001 1 1 24 ALA C C 3.731 -10.459 4.390 1.00 . A A . 24 ALA C 1 1
2 2002 1 1 24 ALA CA C 3.350 -11.849 4.903 1.00 . A A . 24 ALA CA 1 1
2 2003 1 1 24 ALA CB C 4.462 -12.486 5.740 1.00 . A A . 24 ALA CB 1 1
2 2004 1 1 24 ALA H H 3.594 -13.538 3.709 1.00 . A A . 24 ALA H 1 1
2 2005 1 1 24 ALA HA H 2.452 -11.767 5.516 1.00 . A A . 24 ALA HA 1 1
2 2006 1 1 24 ALA HB1 H 4.019 -13.093 6.530 1.00 . A A . 24 ALA HB1 1 1
2 2007 1 1 24 ALA HB2 H 5.081 -13.116 5.101 1.00 . A A . 24 ALA HB2 1 1
2 2008 1 1 24 ALA HB3 H 5.076 -11.703 6.184 1.00 . A A . 24 ALA HB3 1 1
2 2009 1 1 24 ALA N N 3.038 -12.709 3.775 1.00 . A A . 24 ALA N 1 1
2 2010 1 1 24 ALA O O 3.291 -9.449 4.937 1.00 . A A . 24 ALA O 1 1
2 2011 1 1 25 ALA C C 3.789 -8.476 2.143 1.00 . A A . 25 ALA C 1 1
2 2012 1 1 25 ALA CA C 4.990 -9.203 2.751 1.00 . A A . 25 ALA CA 1 1
2 2013 1 1 25 ALA CB C 6.082 -9.489 1.718 1.00 . A A . 25 ALA CB 1 1
2 2014 1 1 25 ALA H H 4.898 -11.278 2.905 1.00 . A A . 25 ALA H 1 1
2 2015 1 1 25 ALA HA H 5.412 -8.589 3.546 1.00 . A A . 25 ALA HA 1 1
2 2016 1 1 25 ALA HB1 H 6.521 -10.467 1.915 1.00 . A A . 25 ALA HB1 1 1
2 2017 1 1 25 ALA HB2 H 5.648 -9.480 0.718 1.00 . A A . 25 ALA HB2 1 1
2 2018 1 1 25 ALA HB3 H 6.855 -8.723 1.785 1.00 . A A . 25 ALA HB3 1 1
2 2019 1 1 25 ALA N N 4.545 -10.452 3.344 1.00 . A A . 25 ALA N 1 1
2 2020 1 1 25 ALA O O 3.672 -7.257 2.261 1.00 . A A . 25 ALA O 1 1
2 2021 1 1 26 CYS C C 0.863 -8.083 1.972 1.00 . A A . 26 CYS C 1 1
2 2022 1 1 26 CYS CA C 1.739 -8.699 0.879 1.00 . A A . 26 CYS CA 1 1
2 2023 1 1 26 CYS CB C 0.982 -9.753 0.069 1.00 . A A . 26 CYS CB 1 1
2 2024 1 1 26 CYS H H 3.029 -10.245 1.414 1.00 . A A . 26 CYS H 1 1
2 2025 1 1 26 CYS HA H 2.081 -7.936 0.180 1.00 . A A . 26 CYS HA 1 1
2 2026 1 1 26 CYS HB2 H 1.602 -10.104 -0.757 1.00 . A A . 26 CYS HB2 1 1
2 2027 1 1 26 CYS HB3 H 0.766 -10.619 0.694 1.00 . A A . 26 CYS HB3 1 1
2 2028 1 1 26 CYS HG H -1.379 -9.953 -0.031 1.00 . A A . 26 CYS HG 1 1
2 2029 1 1 26 CYS N N 2.927 -9.254 1.506 1.00 . A A . 26 CYS N 1 1
2 2030 1 1 26 CYS O O 0.123 -7.134 1.717 1.00 . A A . 26 CYS O 1 1
2 2031 1 1 26 CYS SG S -0.576 -9.045 -0.579 1.00 . A A . 26 CYS SG 1 1
2 2032 1 1 27 GLN C C 0.773 -6.837 4.801 1.00 . A A . 27 GLN C 1 1
2 2033 1 1 27 GLN CA C 0.204 -8.165 4.297 1.00 . A A . 27 GLN CA 1 1
2 2034 1 1 27 GLN CB C 0.165 -9.205 5.418 1.00 . A A . 27 GLN CB 1 1
2 2035 1 1 27 GLN CD C -2.232 -9.294 6.194 1.00 . A A . 27 GLN CD 1 1
2 2036 1 1 27 GLN CG C -0.822 -8.795 6.513 1.00 . A A . 27 GLN CG 1 1
2 2037 1 1 27 GLN H H 1.580 -9.419 3.364 1.00 . A A . 27 GLN H 1 1
2 2038 1 1 27 GLN HA H -0.806 -8.013 3.916 1.00 . A A . 27 GLN HA 1 1
2 2039 1 1 27 GLN HB2 H -0.121 -10.174 5.010 1.00 . A A . 27 GLN HB2 1 1
2 2040 1 1 27 GLN HB3 H 1.161 -9.321 5.846 1.00 . A A . 27 GLN HB3 1 1
2 2041 1 1 27 GLN HE21 H -2.132 -10.482 7.831 1.00 . A A . 27 GLN HE21 1 1
2 2042 1 1 27 GLN HE22 H -3.611 -10.579 6.935 1.00 . A A . 27 GLN HE22 1 1
2 2043 1 1 27 GLN HG2 H -0.496 -9.201 7.471 1.00 . A A . 27 GLN HG2 1 1
2 2044 1 1 27 GLN HG3 H -0.830 -7.710 6.613 1.00 . A A . 27 GLN HG3 1 1
2 2045 1 1 27 GLN N N 0.976 -8.647 3.165 1.00 . A A . 27 GLN N 1 1
2 2046 1 1 27 GLN NE2 N -2.697 -10.193 7.058 1.00 . A A . 27 GLN NE2 1 1
2 2047 1 1 27 GLN O O 0.024 -5.903 5.082 1.00 . A A . 27 GLN O 1 1
2 2048 1 1 27 GLN OE1 O -2.858 -8.890 5.228 1.00 . A A . 27 GLN OE1 1 1
2 2049 1 1 28 SER C C 2.646 -4.486 4.321 1.00 . A A . 28 SER C 1 1
2 2050 1 1 28 SER CA C 2.772 -5.598 5.365 1.00 . A A . 28 SER CA 1 1
2 2051 1 1 28 SER CB C 4.246 -5.880 5.663 1.00 . A A . 28 SER CB 1 1
2 2052 1 1 28 SER H H 2.696 -7.560 4.669 1.00 . A A . 28 SER H 1 1
2 2053 1 1 28 SER HA H 2.263 -5.317 6.286 1.00 . A A . 28 SER HA 1 1
2 2054 1 1 28 SER HB2 H 4.666 -5.051 6.232 1.00 . A A . 28 SER HB2 1 1
2 2055 1 1 28 SER HB3 H 4.326 -6.769 6.289 1.00 . A A . 28 SER HB3 1 1
2 2056 1 1 28 SER HG H 5.910 -6.432 4.697 1.00 . A A . 28 SER HG 1 1
2 2057 1 1 28 SER N N 2.094 -6.795 4.900 1.00 . A A . 28 SER N 1 1
2 2058 1 1 28 SER O O 2.667 -3.304 4.662 1.00 . A A . 28 SER O 1 1
2 2059 1 1 28 SER OG O 5.005 -6.070 4.472 1.00 . A A . 28 SER OG 1 1
2 2060 1 1 29 HIS C C 0.989 -3.338 1.996 1.00 . A A . 29 HIS C 1 1
2 2061 1 1 29 HIS CA C 2.387 -3.958 1.975 1.00 . A A . 29 HIS CA 1 1
2 2062 1 1 29 HIS CB C 2.720 -4.626 0.639 1.00 . A A . 29 HIS CB 1 1
2 2063 1 1 29 HIS CD2 C 3.025 -2.653 -1.048 1.00 . A A . 29 HIS CD2 1 1
2 2064 1 1 29 HIS CE1 C 5.140 -2.965 -1.514 1.00 . A A . 29 HIS CE1 1 1
2 2065 1 1 29 HIS CG C 3.454 -3.729 -0.329 1.00 . A A . 29 HIS CG 1 1
2 2066 1 1 29 HIS H H 2.501 -5.867 2.802 1.00 . A A . 29 HIS H 1 1
2 2067 1 1 29 HIS HA H 3.125 -3.175 2.148 1.00 . A A . 29 HIS HA 1 1
2 2068 1 1 29 HIS HB2 H 3.325 -5.512 0.828 1.00 . A A . 29 HIS HB2 1 1
2 2069 1 1 29 HIS HB3 H 1.794 -4.965 0.173 1.00 . A A . 29 HIS HB3 1 1
2 2070 1 1 29 HIS HD1 H 5.391 -4.613 -0.278 1.00 . A A . 29 HIS HD1 1 1
2 2071 1 1 29 HIS HD2 H 2.016 -2.241 -1.037 1.00 . A A . 29 HIS HD2 1 1
2 2072 1 1 29 HIS HE1 H 6.128 -2.836 -1.954 1.00 . A A . 29 HIS HE1 1 1
2 2073 1 1 29 HIS N N 2.517 -4.904 3.070 1.00 . A A . 29 HIS N 1 1
2 2074 1 1 29 HIS ND1 N 4.791 -3.902 -0.645 1.00 . A A . 29 HIS ND1 1 1
2 2075 1 1 29 HIS NE2 N 4.044 -2.192 -1.763 1.00 . A A . 29 HIS NE2 1 1
2 2076 1 1 29 HIS O O 0.845 -2.120 1.907 1.00 . A A . 29 HIS O 1 1
2 2077 1 1 30 ALA C C -1.575 -2.777 3.307 1.00 . A A . 30 ALA C 1 1
2 2078 1 1 30 ALA CA C -1.389 -3.757 2.147 1.00 . A A . 30 ALA CA 1 1
2 2079 1 1 30 ALA CB C -2.316 -4.970 2.254 1.00 . A A . 30 ALA CB 1 1
2 2080 1 1 30 ALA H H 0.119 -5.194 2.185 1.00 . A A . 30 ALA H 1 1
2 2081 1 1 30 ALA HA H -1.593 -3.241 1.209 1.00 . A A . 30 ALA HA 1 1
2 2082 1 1 30 ALA HB1 H -2.997 -4.982 1.404 1.00 . A A . 30 ALA HB1 1 1
2 2083 1 1 30 ALA HB2 H -1.721 -5.883 2.256 1.00 . A A . 30 ALA HB2 1 1
2 2084 1 1 30 ALA HB3 H -2.890 -4.908 3.179 1.00 . A A . 30 ALA HB3 1 1
2 2085 1 1 30 ALA N N -0.007 -4.205 2.113 1.00 . A A . 30 ALA N 1 1
2 2086 1 1 30 ALA O O -2.097 -1.679 3.119 1.00 . A A . 30 ALA O 1 1
2 2087 1 1 31 PHE C C -0.417 -1.106 5.532 1.00 . A A . 31 PHE C 1 1
2 2088 1 1 31 PHE CA C -1.249 -2.382 5.671 1.00 . A A . 31 PHE CA 1 1
2 2089 1 1 31 PHE CB C -0.706 -3.207 6.840 1.00 . A A . 31 PHE CB 1 1
2 2090 1 1 31 PHE CD1 C -1.125 -1.671 8.773 1.00 . A A . 31 PHE CD1 1 1
2 2091 1 1 31 PHE CD2 C -2.154 -3.790 8.798 1.00 . A A . 31 PHE CD2 1 1
2 2092 1 1 31 PHE CE1 C -1.725 -1.365 10.023 1.00 . A A . 31 PHE CE1 1 1
2 2093 1 1 31 PHE CE2 C -2.754 -3.484 10.048 1.00 . A A . 31 PHE CE2 1 1
2 2094 1 1 31 PHE CG C -1.352 -2.877 8.187 1.00 . A A . 31 PHE CG 1 1
2 2095 1 1 31 PHE CZ C -2.527 -2.278 10.635 1.00 . A A . 31 PHE CZ 1 1
2 2096 1 1 31 PHE H H -0.714 -4.103 4.625 1.00 . A A . 31 PHE H 1 1
2 2097 1 1 31 PHE HA H -2.300 -2.118 5.784 1.00 . A A . 31 PHE HA 1 1
2 2098 1 1 31 PHE HB2 H -0.856 -4.265 6.626 1.00 . A A . 31 PHE HB2 1 1
2 2099 1 1 31 PHE HB3 H 0.369 -3.046 6.916 1.00 . A A . 31 PHE HB3 1 1
2 2100 1 1 31 PHE HD1 H -0.483 -0.939 8.283 1.00 . A A . 31 PHE HD1 1 1
2 2101 1 1 31 PHE HD2 H -2.336 -4.756 8.328 1.00 . A A . 31 PHE HD2 1 1
2 2102 1 1 31 PHE HE1 H -1.543 -0.398 10.493 1.00 . A A . 31 PHE HE1 1 1
2 2103 1 1 31 PHE HE2 H -3.396 -4.216 10.538 1.00 . A A . 31 PHE HE2 1 1
2 2104 1 1 31 PHE HZ H -2.987 -2.043 11.594 1.00 . A A . 31 PHE HZ 1 1
2 2105 1 1 31 PHE N N -1.137 -3.209 4.481 1.00 . A A . 31 PHE N 1 1
2 2106 1 1 31 PHE O O -0.887 -0.016 5.856 1.00 . A A . 31 PHE O 1 1
2 2107 1 1 32 MET C C 1.116 0.863 3.891 1.00 . A A . 32 MET C 1 1
2 2108 1 1 32 MET CA C 1.706 -0.159 4.865 1.00 . A A . 32 MET CA 1 1
2 2109 1 1 32 MET CB C 3.047 -0.663 4.327 1.00 . A A . 32 MET CB 1 1
2 2110 1 1 32 MET CE C 6.127 0.370 5.624 1.00 . A A . 32 MET CE 1 1
2 2111 1 1 32 MET CG C 3.963 0.505 3.957 1.00 . A A . 32 MET CG 1 1
2 2112 1 1 32 MET H H 1.179 -2.173 4.790 1.00 . A A . 32 MET H 1 1
2 2113 1 1 32 MET HA H 1.819 0.291 5.852 1.00 . A A . 32 MET HA 1 1
2 2114 1 1 32 MET HB2 H 3.532 -1.288 5.076 1.00 . A A . 32 MET HB2 1 1
2 2115 1 1 32 MET HB3 H 2.878 -1.289 3.451 1.00 . A A . 32 MET HB3 1 1
2 2116 1 1 32 MET HE1 H 7.146 0.756 5.637 1.00 . A A . 32 MET HE1 1 1
2 2117 1 1 32 MET HE2 H 5.446 1.126 6.016 1.00 . A A . 32 MET HE2 1 1
2 2118 1 1 32 MET HE3 H 6.070 -0.526 6.242 1.00 . A A . 32 MET HE3 1 1
2 2119 1 1 32 MET HG2 H 3.691 0.895 2.976 1.00 . A A . 32 MET HG2 1 1
2 2120 1 1 32 MET HG3 H 3.834 1.319 4.670 1.00 . A A . 32 MET HG3 1 1
2 2121 1 1 32 MET N N 0.804 -1.283 5.051 1.00 . A A . 32 MET N 1 1
2 2122 1 1 32 MET O O 1.325 2.065 4.045 1.00 . A A . 32 MET O 1 1
2 2123 1 1 32 MET SD S 5.665 -0.033 3.948 1.00 . A A . 32 MET SD 1 1
2 2124 1 1 33 LYS C C -1.374 1.986 2.559 1.00 . A A . 33 LYS C 1 1
2 2125 1 1 33 LYS CA C -0.232 1.199 1.912 1.00 . A A . 33 LYS CA 1 1
2 2126 1 1 33 LYS CB C -0.664 0.374 0.698 1.00 . A A . 33 LYS CB 1 1
2 2127 1 1 33 LYS CD C -0.424 0.067 -1.794 1.00 . A A . 33 LYS CD 1 1
2 2128 1 1 33 LYS CE C 0.100 0.707 -3.081 1.00 . A A . 33 LYS CE 1 1
2 2129 1 1 33 LYS CG C 0.078 0.825 -0.563 1.00 . A A . 33 LYS CG 1 1
2 2130 1 1 33 LYS H H 0.224 -0.632 2.793 1.00 . A A . 33 LYS H 1 1
2 2131 1 1 33 LYS HA H 0.523 1.906 1.569 1.00 . A A . 33 LYS HA 1 1
2 2132 1 1 33 LYS HB2 H -0.468 -0.682 0.882 1.00 . A A . 33 LYS HB2 1 1
2 2133 1 1 33 LYS HB3 H -1.739 0.477 0.547 1.00 . A A . 33 LYS HB3 1 1
2 2134 1 1 33 LYS HD2 H -0.100 -0.972 -1.742 1.00 . A A . 33 LYS HD2 1 1
2 2135 1 1 33 LYS HD3 H -1.513 0.062 -1.803 1.00 . A A . 33 LYS HD3 1 1
2 2136 1 1 33 LYS HE2 H -0.654 0.631 -3.865 1.00 . A A . 33 LYS HE2 1 1
2 2137 1 1 33 LYS HE3 H 0.284 1.769 -2.919 1.00 . A A . 33 LYS HE3 1 1
2 2138 1 1 33 LYS HG2 H -0.062 1.896 -0.708 1.00 . A A . 33 LYS HG2 1 1
2 2139 1 1 33 LYS HG3 H 1.148 0.657 -0.439 1.00 . A A . 33 LYS HG3 1 1
2 2140 1 1 33 LYS HZ1 H 1.352 -0.034 -4.517 1.00 . A A . 33 LYS HZ1 1 1
2 2141 1 1 33 LYS HZ2 H 2.135 0.583 -3.223 1.00 . A A . 33 LYS HZ2 1 1
2 2142 1 1 33 LYS HZ3 H 1.399 -0.871 -3.115 1.00 . A A . 33 LYS HZ3 1 1
2 2143 1 1 33 LYS N N 0.390 0.347 2.911 1.00 . A A . 33 LYS N 1 1
2 2144 1 1 33 LYS NZ N 1.348 0.042 -3.520 1.00 . A A . 33 LYS NZ 1 1
2 2145 1 1 33 LYS O O -1.488 3.195 2.364 1.00 . A A . 33 LYS O 1 1
2 2146 1 1 34 GLY C C -2.852 2.976 4.955 1.00 . A A . 34 GLY C 1 1
2 2147 1 1 34 GLY CA C -3.320 1.883 3.992 1.00 . A A . 34 GLY CA 1 1
2 2148 1 1 34 GLY H H -2.091 0.284 3.469 1.00 . A A . 34 GLY H 1 1
2 2149 1 1 34 GLY HA2 H -4.001 2.308 3.256 1.00 . A A . 34 GLY HA2 1 1
2 2150 1 1 34 GLY HA3 H -3.877 1.124 4.541 1.00 . A A . 34 GLY HA3 1 1
2 2151 1 1 34 GLY N N -2.191 1.267 3.315 1.00 . A A . 34 GLY N 1 1
2 2152 1 1 34 GLY O O -3.327 4.109 4.891 1.00 . A A . 34 GLY O 1 1
2 2153 1 1 35 VAL C C -0.715 4.695 6.067 1.00 . A A . 35 VAL C 1 1
2 2154 1 1 35 VAL CA C -1.390 3.533 6.799 1.00 . A A . 35 VAL CA 1 1
2 2155 1 1 35 VAL CB C -0.448 2.803 7.759 1.00 . A A . 35 VAL CB 1 1
2 2156 1 1 35 VAL CG1 C 0.983 2.789 7.219 1.00 . A A . 35 VAL CG1 1 1
2 2157 1 1 35 VAL CG2 C -0.501 3.425 9.156 1.00 . A A . 35 VAL CG2 1 1
2 2158 1 1 35 VAL H H -1.546 1.675 5.870 1.00 . A A . 35 VAL H 1 1
2 2159 1 1 35 VAL HA H -2.228 3.922 7.378 1.00 . A A . 35 VAL HA 1 1
2 2160 1 1 35 VAL HB H -0.786 1.770 7.840 1.00 . A A . 35 VAL HB 1 1
2 2161 1 1 35 VAL HG11 H 0.962 2.632 6.140 1.00 . A A . 35 VAL HG11 1 1
2 2162 1 1 35 VAL HG12 H 1.464 3.743 7.438 1.00 . A A . 35 VAL HG12 1 1
2 2163 1 1 35 VAL HG13 H 1.542 1.983 7.693 1.00 . A A . 35 VAL HG13 1 1
2 2164 1 1 35 VAL HG21 H -0.988 4.399 9.102 1.00 . A A . 35 VAL HG21 1 1
2 2165 1 1 35 VAL HG22 H -1.065 2.773 9.823 1.00 . A A . 35 VAL HG22 1 1
2 2166 1 1 35 VAL HG23 H 0.513 3.547 9.538 1.00 . A A . 35 VAL HG23 1 1
2 2167 1 1 35 VAL N N -1.927 2.598 5.824 1.00 . A A . 35 VAL N 1 1
2 2168 1 1 35 VAL O O -0.784 5.838 6.514 1.00 . A A . 35 VAL O 1 1
2 2169 1 1 36 PHE C C -0.361 6.449 3.687 1.00 . A A . 36 PHE C 1 1
2 2170 1 1 36 PHE CA C 0.609 5.362 4.156 1.00 . A A . 36 PHE CA 1 1
2 2171 1 1 36 PHE CB C 1.181 4.644 2.933 1.00 . A A . 36 PHE CB 1 1
2 2172 1 1 36 PHE CD1 C 3.192 3.923 4.240 1.00 . A A . 36 PHE CD1 1 1
2 2173 1 1 36 PHE CD2 C 3.474 4.411 1.953 1.00 . A A . 36 PHE CD2 1 1
2 2174 1 1 36 PHE CE1 C 4.575 3.616 4.346 1.00 . A A . 36 PHE CE1 1 1
2 2175 1 1 36 PHE CE2 C 4.857 4.104 2.058 1.00 . A A . 36 PHE CE2 1 1
2 2176 1 1 36 PHE CG C 2.671 4.314 3.046 1.00 . A A . 36 PHE CG 1 1
2 2177 1 1 36 PHE CZ C 5.378 3.713 3.252 1.00 . A A . 36 PHE CZ 1 1
2 2178 1 1 36 PHE H H -0.027 3.428 4.597 1.00 . A A . 36 PHE H 1 1
2 2179 1 1 36 PHE HA H 1.375 5.811 4.789 1.00 . A A . 36 PHE HA 1 1
2 2180 1 1 36 PHE HB2 H 0.626 3.720 2.774 1.00 . A A . 36 PHE HB2 1 1
2 2181 1 1 36 PHE HB3 H 1.024 5.266 2.052 1.00 . A A . 36 PHE HB3 1 1
2 2182 1 1 36 PHE HD1 H 2.548 3.845 5.117 1.00 . A A . 36 PHE HD1 1 1
2 2183 1 1 36 PHE HD2 H 3.057 4.724 0.996 1.00 . A A . 36 PHE HD2 1 1
2 2184 1 1 36 PHE HE1 H 4.992 3.303 5.303 1.00 . A A . 36 PHE HE1 1 1
2 2185 1 1 36 PHE HE2 H 5.500 4.182 1.182 1.00 . A A . 36 PHE HE2 1 1
2 2186 1 1 36 PHE HZ H 6.439 3.478 3.333 1.00 . A A . 36 PHE HZ 1 1
2 2187 1 1 36 PHE N N -0.078 4.361 4.954 1.00 . A A . 36 PHE N 1 1
2 2188 1 1 36 PHE O O -0.074 7.639 3.813 1.00 . A A . 36 PHE O 1 1
2 2189 1 1 37 THR C C -3.113 7.708 3.828 1.00 . A A . 37 THR C 1 1
2 2190 1 1 37 THR CA C -2.503 6.920 2.667 1.00 . A A . 37 THR CA 1 1
2 2191 1 1 37 THR CB C -3.532 6.112 1.875 1.00 . A A . 37 THR CB 1 1
2 2192 1 1 37 THR CG2 C -2.880 5.151 0.878 1.00 . A A . 37 THR CG2 1 1
2 2193 1 1 37 THR H H -1.715 5.032 3.057 1.00 . A A . 37 THR H 1 1
2 2194 1 1 37 THR HA H -2.022 7.643 2.008 1.00 . A A . 37 THR HA 1 1
2 2195 1 1 37 THR HB H -4.242 6.770 1.374 1.00 . A A . 37 THR HB 1 1
2 2196 1 1 37 THR HG1 H -5.109 5.187 2.690 1.00 . A A . 37 THR HG1 1 1
2 2197 1 1 37 THR HG21 H -3.241 5.370 -0.127 1.00 . A A . 37 THR HG21 1 1
2 2198 1 1 37 THR HG22 H -1.798 5.273 0.911 1.00 . A A . 37 THR HG22 1 1
2 2199 1 1 37 THR HG23 H -3.138 4.125 1.142 1.00 . A A . 37 THR HG23 1 1
2 2200 1 1 37 THR N N -1.489 6.001 3.156 1.00 . A A . 37 THR N 1 1
2 2201 1 1 37 THR O O -3.439 8.885 3.681 1.00 . A A . 37 THR O 1 1
2 2202 1 1 37 THR OG1 O -4.123 5.255 2.847 1.00 . A A . 37 THR OG1 1 1
2 2203 1 1 38 PHE C C -2.891 8.745 6.679 1.00 . A A . 38 PHE C 1 1
2 2204 1 1 38 PHE CA C -3.813 7.649 6.142 1.00 . A A . 38 PHE CA 1 1
2 2205 1 1 38 PHE CB C -3.951 6.552 7.200 1.00 . A A . 38 PHE CB 1 1
2 2206 1 1 38 PHE CD1 C -5.116 7.661 9.119 1.00 . A A . 38 PHE CD1 1 1
2 2207 1 1 38 PHE CD2 C -6.261 5.958 7.963 1.00 . A A . 38 PHE CD2 1 1
2 2208 1 1 38 PHE CE1 C -6.233 7.827 9.981 1.00 . A A . 38 PHE CE1 1 1
2 2209 1 1 38 PHE CE2 C -7.377 6.123 8.825 1.00 . A A . 38 PHE CE2 1 1
2 2210 1 1 38 PHE CG C -5.154 6.730 8.128 1.00 . A A . 38 PHE CG 1 1
2 2211 1 1 38 PHE CZ C -7.340 7.054 9.815 1.00 . A A . 38 PHE CZ 1 1
2 2212 1 1 38 PHE H H -2.981 6.070 5.068 1.00 . A A . 38 PHE H 1 1
2 2213 1 1 38 PHE HA H -4.768 8.089 5.854 1.00 . A A . 38 PHE HA 1 1
2 2214 1 1 38 PHE HB2 H -4.031 5.587 6.700 1.00 . A A . 38 PHE HB2 1 1
2 2215 1 1 38 PHE HB3 H -3.042 6.525 7.801 1.00 . A A . 38 PHE HB3 1 1
2 2216 1 1 38 PHE HD1 H -4.229 8.280 9.252 1.00 . A A . 38 PHE HD1 1 1
2 2217 1 1 38 PHE HD2 H -6.291 5.211 7.169 1.00 . A A . 38 PHE HD2 1 1
2 2218 1 1 38 PHE HE1 H -6.203 8.573 10.775 1.00 . A A . 38 PHE HE1 1 1
2 2219 1 1 38 PHE HE2 H -8.265 5.504 8.692 1.00 . A A . 38 PHE HE2 1 1
2 2220 1 1 38 PHE HZ H -8.197 7.181 10.477 1.00 . A A . 38 PHE HZ 1 1
2 2221 1 1 38 PHE N N -3.248 7.027 4.957 1.00 . A A . 38 PHE N 1 1
2 2222 1 1 38 PHE O O -3.356 9.810 7.083 1.00 . A A . 38 PHE O 1 1
2 2223 1 1 39 VAL C C -0.449 10.522 6.124 1.00 . A A . 39 VAL C 1 1
2 2224 1 1 39 VAL CA C -0.608 9.394 7.146 1.00 . A A . 39 VAL CA 1 1
2 2225 1 1 39 VAL CB C 0.706 8.669 7.445 1.00 . A A . 39 VAL CB 1 1
2 2226 1 1 39 VAL CG1 C 1.867 9.660 7.549 1.00 . A A . 39 VAL CG1 1 1
2 2227 1 1 39 VAL CG2 C 0.589 7.826 8.717 1.00 . A A . 39 VAL CG2 1 1
2 2228 1 1 39 VAL H H -1.230 7.579 6.335 1.00 . A A . 39 VAL H 1 1
2 2229 1 1 39 VAL HA H -0.981 9.816 8.079 1.00 . A A . 39 VAL HA 1 1
2 2230 1 1 39 VAL HB H 0.913 7.995 6.614 1.00 . A A . 39 VAL HB 1 1
2 2231 1 1 39 VAL HG11 H 2.588 9.299 8.282 1.00 . A A . 39 VAL HG11 1 1
2 2232 1 1 39 VAL HG12 H 2.353 9.753 6.577 1.00 . A A . 39 VAL HG12 1 1
2 2233 1 1 39 VAL HG13 H 1.488 10.633 7.860 1.00 . A A . 39 VAL HG13 1 1
2 2234 1 1 39 VAL HG21 H 1.525 7.878 9.274 1.00 . A A . 39 VAL HG21 1 1
2 2235 1 1 39 VAL HG22 H -0.223 8.210 9.334 1.00 . A A . 39 VAL HG22 1 1
2 2236 1 1 39 VAL HG23 H 0.383 6.790 8.448 1.00 . A A . 39 VAL HG23 1 1
2 2237 1 1 39 VAL N N -1.600 8.447 6.666 1.00 . A A . 39 VAL N 1 1
2 2238 1 1 39 VAL O O -0.136 11.654 6.488 1.00 . A A . 39 VAL O 1 1
2 2239 1 1 40 THR C C -1.627 12.227 3.933 1.00 . A A . 40 THR C 1 1
2 2240 1 1 40 THR CA C -0.559 11.142 3.789 1.00 . A A . 40 THR CA 1 1
2 2241 1 1 40 THR CB C -0.636 10.385 2.462 1.00 . A A . 40 THR CB 1 1
2 2242 1 1 40 THR CG2 C -1.207 11.242 1.331 1.00 . A A . 40 THR CG2 1 1
2 2243 1 1 40 THR H H -0.927 9.250 4.578 1.00 . A A . 40 THR H 1 1
2 2244 1 1 40 THR HA H 0.410 11.634 3.871 1.00 . A A . 40 THR HA 1 1
2 2245 1 1 40 THR HB H -1.202 9.460 2.574 1.00 . A A . 40 THR HB 1 1
2 2246 1 1 40 THR HG1 H 0.901 9.219 1.928 1.00 . A A . 40 THR HG1 1 1
2 2247 1 1 40 THR HG21 H -0.644 12.173 1.260 1.00 . A A . 40 THR HG21 1 1
2 2248 1 1 40 THR HG22 H -1.131 10.699 0.389 1.00 . A A . 40 THR HG22 1 1
2 2249 1 1 40 THR HG23 H -2.254 11.466 1.538 1.00 . A A . 40 THR HG23 1 1
2 2250 1 1 40 THR N N -0.673 10.173 4.866 1.00 . A A . 40 THR N 1 1
2 2251 1 1 40 THR O O -1.582 13.243 3.241 1.00 . A A . 40 THR O 1 1
2 2252 1 1 40 THR OG1 O 0.727 10.189 2.094 1.00 . A A . 40 THR OG1 1 1
2 2253 1 1 41 GLY C C -3.202 14.016 6.048 1.00 . A A . 41 GLY C 1 1
2 2254 1 1 41 GLY CA C -3.642 12.918 5.078 1.00 . A A . 41 GLY CA 1 1
2 2255 1 1 41 GLY H H -2.594 11.146 5.393 1.00 . A A . 41 GLY H 1 1
2 2256 1 1 41 GLY HA2 H -3.958 13.365 4.136 1.00 . A A . 41 GLY HA2 1 1
2 2257 1 1 41 GLY HA3 H -4.505 12.391 5.486 1.00 . A A . 41 GLY HA3 1 1
2 2258 1 1 41 GLY N N -2.564 11.975 4.835 1.00 . A A . 41 GLY N 1 1
2 2259 1 1 41 GLY O O -4.025 14.803 6.515 1.00 . A A . 41 GLY O 1 1
2 2260 1 1 42 THR C C -0.806 16.219 6.445 1.00 . A A . 42 THR C 1 1
2 2261 1 1 42 THR CA C -1.347 15.022 7.229 1.00 . A A . 42 THR CA 1 1
2 2262 1 1 42 THR CB C -0.288 14.330 8.089 1.00 . A A . 42 THR CB 1 1
2 2263 1 1 42 THR CG2 C 1.069 14.242 7.387 1.00 . A A . 42 THR CG2 1 1
2 2264 1 1 42 THR H H -1.244 13.390 5.939 1.00 . A A . 42 THR H 1 1
2 2265 1 1 42 THR HA H -2.148 15.394 7.869 1.00 . A A . 42 THR HA 1 1
2 2266 1 1 42 THR HB H -0.627 13.344 8.405 1.00 . A A . 42 THR HB 1 1
2 2267 1 1 42 THR HG1 H -0.933 15.471 9.601 1.00 . A A . 42 THR HG1 1 1
2 2268 1 1 42 THR HG21 H 1.825 13.907 8.098 1.00 . A A . 42 THR HG21 1 1
2 2269 1 1 42 THR HG22 H 1.007 13.533 6.562 1.00 . A A . 42 THR HG22 1 1
2 2270 1 1 42 THR HG23 H 1.344 15.225 7.002 1.00 . A A . 42 THR HG23 1 1
2 2271 1 1 42 THR N N -1.906 14.034 6.323 1.00 . A A . 42 THR N 1 1
2 2272 1 1 42 THR O O 0.016 16.979 6.954 1.00 . A A . 42 THR O 1 1
2 2273 1 1 42 THR OG1 O -0.064 15.239 9.164 1.00 . A A . 42 THR OG1 1 1
2 2274 1 1 43 GLY C C -1.034 18.790 5.062 1.00 . A A . 43 GLY C 1 1
2 2275 1 1 43 GLY CA C -0.866 17.442 4.359 1.00 . A A . 43 GLY CA 1 1
2 2276 1 1 43 GLY H H -1.959 15.728 4.812 1.00 . A A . 43 GLY H 1 1
2 2277 1 1 43 GLY HA2 H 0.178 17.302 4.076 1.00 . A A . 43 GLY HA2 1 1
2 2278 1 1 43 GLY HA3 H -1.449 17.432 3.438 1.00 . A A . 43 GLY HA3 1 1
2 2279 1 1 43 GLY N N -1.290 16.350 5.218 1.00 . A A . 43 GLY N 1 1
2 2280 1 1 43 GLY O O -0.286 19.730 4.796 1.00 . A A . 43 GLY O 1 1
2 2281 1 1 44 MET C C -1.030 20.588 7.365 1.00 . A A . 44 MET C 1 1
2 2282 1 1 44 MET CA C -2.296 20.061 6.687 1.00 . A A . 44 MET CA 1 1
2 2283 1 1 44 MET CB C -3.364 19.782 7.747 1.00 . A A . 44 MET CB 1 1
2 2284 1 1 44 MET CE C -7.403 19.665 7.828 1.00 . A A . 44 MET CE 1 1
2 2285 1 1 44 MET CG C -4.768 20.011 7.184 1.00 . A A . 44 MET CG 1 1
2 2286 1 1 44 MET H H -2.624 18.074 6.154 1.00 . A A . 44 MET H 1 1
2 2287 1 1 44 MET HA H -2.648 20.781 5.949 1.00 . A A . 44 MET HA 1 1
2 2288 1 1 44 MET HB2 H -3.273 18.754 8.099 1.00 . A A . 44 MET HB2 1 1
2 2289 1 1 44 MET HB3 H -3.204 20.429 8.609 1.00 . A A . 44 MET HB3 1 1
2 2290 1 1 44 MET HE1 H -7.588 18.689 8.277 1.00 . A A . 44 MET HE1 1 1
2 2291 1 1 44 MET HE2 H -8.243 20.327 8.039 1.00 . A A . 44 MET HE2 1 1
2 2292 1 1 44 MET HE3 H -7.292 19.553 6.749 1.00 . A A . 44 MET HE3 1 1
2 2293 1 1 44 MET HG2 H -4.754 20.841 6.477 1.00 . A A . 44 MET HG2 1 1
2 2294 1 1 44 MET HG3 H -5.097 19.129 6.634 1.00 . A A . 44 MET HG3 1 1
2 2295 1 1 44 MET N N -2.020 18.843 5.944 1.00 . A A . 44 MET N 1 1
2 2296 1 1 44 MET O O -0.749 21.785 7.320 1.00 . A A . 44 MET O 1 1
2 2297 1 1 44 MET SD S -5.909 20.361 8.511 1.00 . A A . 44 MET SD 1 1
2 2298 1 1 45 ALA C C 1.843 20.790 7.702 1.00 . A A . 45 ALA C 1 1
2 2299 1 1 45 ALA CA C 0.931 20.026 8.664 1.00 . A A . 45 ALA CA 1 1
2 2300 1 1 45 ALA CB C 1.594 18.762 9.215 1.00 . A A . 45 ALA CB 1 1
2 2301 1 1 45 ALA H H -0.533 18.697 8.010 1.00 . A A . 45 ALA H 1 1
2 2302 1 1 45 ALA HA H 0.669 20.677 9.498 1.00 . A A . 45 ALA HA 1 1
2 2303 1 1 45 ALA HB1 H 2.628 18.981 9.483 1.00 . A A . 45 ALA HB1 1 1
2 2304 1 1 45 ALA HB2 H 1.054 18.424 10.100 1.00 . A A . 45 ALA HB2 1 1
2 2305 1 1 45 ALA HB3 H 1.574 17.980 8.456 1.00 . A A . 45 ALA HB3 1 1
2 2306 1 1 45 ALA N N -0.298 19.669 7.978 1.00 . A A . 45 ALA N 1 1
2 2307 1 1 45 ALA O O 2.354 21.857 8.041 1.00 . A A . 45 ALA O 1 1
2 2308 1 1 46 PHE C C 2.335 22.214 5.124 1.00 . A A . 46 PHE C 1 1
2 2309 1 1 46 PHE CA C 2.862 20.829 5.509 1.00 . A A . 46 PHE CA 1 1
2 2310 1 1 46 PHE CB C 2.817 19.920 4.279 1.00 . A A . 46 PHE CB 1 1
2 2311 1 1 46 PHE CD1 C 5.135 19.061 3.878 1.00 . A A . 46 PHE CD1 1 1
2 2312 1 1 46 PHE CD2 C 3.526 17.558 4.715 1.00 . A A . 46 PHE CD2 1 1
2 2313 1 1 46 PHE CE1 C 6.107 18.026 3.889 1.00 . A A . 46 PHE CE1 1 1
2 2314 1 1 46 PHE CE2 C 4.498 16.523 4.726 1.00 . A A . 46 PHE CE2 1 1
2 2315 1 1 46 PHE CG C 3.864 18.805 4.291 1.00 . A A . 46 PHE CG 1 1
2 2316 1 1 46 PHE CZ C 5.768 16.779 4.313 1.00 . A A . 46 PHE CZ 1 1
2 2317 1 1 46 PHE H H 1.601 19.348 6.254 1.00 . A A . 46 PHE H 1 1
2 2318 1 1 46 PHE HA H 3.860 20.927 5.934 1.00 . A A . 46 PHE HA 1 1
2 2319 1 1 46 PHE HB2 H 1.826 19.472 4.207 1.00 . A A . 46 PHE HB2 1 1
2 2320 1 1 46 PHE HB3 H 2.958 20.528 3.385 1.00 . A A . 46 PHE HB3 1 1
2 2321 1 1 46 PHE HD1 H 5.406 20.061 3.538 1.00 . A A . 46 PHE HD1 1 1
2 2322 1 1 46 PHE HD2 H 2.508 17.353 5.047 1.00 . A A . 46 PHE HD2 1 1
2 2323 1 1 46 PHE HE1 H 7.125 18.232 3.558 1.00 . A A . 46 PHE HE1 1 1
2 2324 1 1 46 PHE HE2 H 4.227 15.524 5.066 1.00 . A A . 46 PHE HE2 1 1
2 2325 1 1 46 PHE HZ H 6.515 15.985 4.322 1.00 . A A . 46 PHE HZ 1 1
2 2326 1 1 46 PHE N N 2.020 20.215 6.522 1.00 . A A . 46 PHE N 1 1
2 2327 1 1 46 PHE O O 3.115 23.143 4.919 1.00 . A A . 46 PHE O 1 1
2 2328 1 1 47 GLY C C 0.770 24.674 5.657 1.00 . A A . 47 GLY C 1 1
2 2329 1 1 47 GLY CA C 0.377 23.562 4.682 1.00 . A A . 47 GLY CA 1 1
2 2330 1 1 47 GLY H H 0.390 21.547 5.207 1.00 . A A . 47 GLY H 1 1
2 2331 1 1 47 GLY HA2 H 0.662 23.845 3.669 1.00 . A A . 47 GLY HA2 1 1
2 2332 1 1 47 GLY HA3 H -0.706 23.437 4.686 1.00 . A A . 47 GLY HA3 1 1
2 2333 1 1 47 GLY N N 1.017 22.307 5.038 1.00 . A A . 47 GLY N 1 1
2 2334 1 1 47 GLY O O 1.183 25.755 5.238 1.00 . A A . 47 GLY O 1 1
2 2335 1 1 48 LEU C C 2.442 25.710 7.856 1.00 . A A . 48 LEU C 1 1
2 2336 1 1 48 LEU CA C 0.965 25.331 7.976 1.00 . A A . 48 LEU CA 1 1
2 2337 1 1 48 LEU CB C 0.580 24.787 9.354 1.00 . A A . 48 LEU CB 1 1
2 2338 1 1 48 LEU CD1 C -1.643 25.792 9.993 1.00 . A A . 48 LEU CD1 1 1
2 2339 1 1 48 LEU CD2 C 0.153 25.447 11.750 1.00 . A A . 48 LEU CD2 1 1
2 2340 1 1 48 LEU CG C -0.142 25.766 10.283 1.00 . A A . 48 LEU CG 1 1
2 2341 1 1 48 LEU H H 0.294 23.489 7.271 1.00 . A A . 48 LEU H 1 1
2 2342 1 1 48 LEU HA H 0.364 26.223 7.802 1.00 . A A . 48 LEU HA 1 1
2 2343 1 1 48 LEU HB2 H -0.057 23.914 9.213 1.00 . A A . 48 LEU HB2 1 1
2 2344 1 1 48 LEU HB3 H 1.486 24.444 9.853 1.00 . A A . 48 LEU HB3 1 1
2 2345 1 1 48 LEU HD11 H -2.194 25.563 10.905 1.00 . A A . 48 LEU HD11 1 1
2 2346 1 1 48 LEU HD12 H -1.927 26.782 9.636 1.00 . A A . 48 LEU HD12 1 1
2 2347 1 1 48 LEU HD13 H -1.879 25.049 9.230 1.00 . A A . 48 LEU HD13 1 1
2 2348 1 1 48 LEU HD21 H -0.710 24.952 12.195 1.00 . A A . 48 LEU HD21 1 1
2 2349 1 1 48 LEU HD22 H 1.020 24.790 11.812 1.00 . A A . 48 LEU HD22 1 1
2 2350 1 1 48 LEU HD23 H 0.359 26.372 12.289 1.00 . A A . 48 LEU HD23 1 1
2 2351 1 1 48 LEU HG H 0.241 26.768 10.088 1.00 . A A . 48 LEU HG 1 1
2 2352 1 1 48 LEU N N 0.629 24.371 6.939 1.00 . A A . 48 LEU N 1 1
2 2353 1 1 48 LEU O O 2.786 26.891 7.860 1.00 . A A . 48 LEU O 1 1
2 2354 1 1 49 GLN C C 5.017 25.757 6.403 1.00 . A A . 49 GLN C 1 1
2 2355 1 1 49 GLN CA C 4.709 24.897 7.630 1.00 . A A . 49 GLN CA 1 1
2 2356 1 1 49 GLN CB C 5.456 23.564 7.567 1.00 . A A . 49 GLN CB 1 1
2 2357 1 1 49 GLN CD C 5.248 22.164 9.654 1.00 . A A . 49 GLN CD 1 1
2 2358 1 1 49 GLN CG C 6.079 23.219 8.921 1.00 . A A . 49 GLN CG 1 1
2 2359 1 1 49 GLN H H 2.989 23.728 7.749 1.00 . A A . 49 GLN H 1 1
2 2360 1 1 49 GLN HA H 5.001 25.428 8.536 1.00 . A A . 49 GLN HA 1 1
2 2361 1 1 49 GLN HB2 H 4.770 22.772 7.266 1.00 . A A . 49 GLN HB2 1 1
2 2362 1 1 49 GLN HB3 H 6.236 23.615 6.807 1.00 . A A . 49 GLN HB3 1 1
2 2363 1 1 49 GLN HE21 H 6.805 20.882 9.475 1.00 . A A . 49 GLN HE21 1 1
2 2364 1 1 49 GLN HE22 H 5.412 20.248 10.288 1.00 . A A . 49 GLN HE22 1 1
2 2365 1 1 49 GLN HG2 H 7.094 22.851 8.776 1.00 . A A . 49 GLN HG2 1 1
2 2366 1 1 49 GLN HG3 H 6.151 24.119 9.532 1.00 . A A . 49 GLN HG3 1 1
2 2367 1 1 49 GLN N N 3.276 24.686 7.752 1.00 . A A . 49 GLN N 1 1
2 2368 1 1 49 GLN NE2 N 5.874 21.002 9.819 1.00 . A A . 49 GLN NE2 1 1
2 2369 1 1 49 GLN O O 5.960 26.546 6.414 1.00 . A A . 49 GLN O 1 1
2 2370 1 1 49 GLN OE1 O 4.114 22.390 10.044 1.00 . A A . 49 GLN OE1 1 1
2 2371 1 1 50 MET C C 4.025 27.800 4.342 1.00 . A A . 50 MET C 1 1
2 2372 1 1 50 MET CA C 4.376 26.325 4.141 1.00 . A A . 50 MET CA 1 1
2 2373 1 1 50 MET CB C 3.480 25.730 3.052 1.00 . A A . 50 MET CB 1 1
2 2374 1 1 50 MET CE C 5.281 23.092 0.457 1.00 . A A . 50 MET CE 1 1
2 2375 1 1 50 MET CG C 4.065 24.423 2.513 1.00 . A A . 50 MET CG 1 1
2 2376 1 1 50 MET H H 3.437 24.931 5.372 1.00 . A A . 50 MET H 1 1
2 2377 1 1 50 MET HA H 5.431 26.226 3.884 1.00 . A A . 50 MET HA 1 1
2 2378 1 1 50 MET HB2 H 2.484 25.548 3.454 1.00 . A A . 50 MET HB2 1 1
2 2379 1 1 50 MET HB3 H 3.369 26.446 2.237 1.00 . A A . 50 MET HB3 1 1
2 2380 1 1 50 MET HE1 H 6.312 23.412 0.307 1.00 . A A . 50 MET HE1 1 1
2 2381 1 1 50 MET HE2 H 5.228 22.428 1.320 1.00 . A A . 50 MET HE2 1 1
2 2382 1 1 50 MET HE3 H 4.933 22.562 -0.430 1.00 . A A . 50 MET HE3 1 1
2 2383 1 1 50 MET HG2 H 5.032 24.230 2.978 1.00 . A A . 50 MET HG2 1 1
2 2384 1 1 50 MET HG3 H 3.414 23.589 2.774 1.00 . A A . 50 MET HG3 1 1
2 2385 1 1 50 MET N N 4.202 25.575 5.373 1.00 . A A . 50 MET N 1 1
2 2386 1 1 50 MET O O 4.707 28.681 3.820 1.00 . A A . 50 MET O 1 1
2 2387 1 1 50 MET SD S 4.249 24.521 0.741 1.00 . A A . 50 MET SD 1 1
2 2388 1 1 51 PHE C C 3.560 30.152 6.176 1.00 . A A . 51 PHE C 1 1
2 2389 1 1 51 PHE CA C 2.511 29.378 5.376 1.00 . A A . 51 PHE CA 1 1
2 2390 1 1 51 PHE CB C 1.233 29.263 6.210 1.00 . A A . 51 PHE CB 1 1
2 2391 1 1 51 PHE CD1 C 0.333 31.541 6.732 1.00 . A A . 51 PHE CD1 1 1
2 2392 1 1 51 PHE CD2 C -0.734 30.288 5.047 1.00 . A A . 51 PHE CD2 1 1
2 2393 1 1 51 PHE CE1 C -0.588 32.602 6.527 1.00 . A A . 51 PHE CE1 1 1
2 2394 1 1 51 PHE CE2 C -1.655 31.349 4.842 1.00 . A A . 51 PHE CE2 1 1
2 2395 1 1 51 PHE CG C 0.241 30.406 5.988 1.00 . A A . 51 PHE CG 1 1
2 2396 1 1 51 PHE CZ C -1.562 32.483 5.586 1.00 . A A . 51 PHE CZ 1 1
2 2397 1 1 51 PHE H H 2.411 27.302 5.519 1.00 . A A . 51 PHE H 1 1
2 2398 1 1 51 PHE HA H 2.354 29.869 4.415 1.00 . A A . 51 PHE HA 1 1
2 2399 1 1 51 PHE HB2 H 0.742 28.319 5.975 1.00 . A A . 51 PHE HB2 1 1
2 2400 1 1 51 PHE HB3 H 1.502 29.229 7.265 1.00 . A A . 51 PHE HB3 1 1
2 2401 1 1 51 PHE HD1 H 1.115 31.636 7.486 1.00 . A A . 51 PHE HD1 1 1
2 2402 1 1 51 PHE HD2 H -0.808 29.378 4.451 1.00 . A A . 51 PHE HD2 1 1
2 2403 1 1 51 PHE HE1 H -0.513 33.511 7.123 1.00 . A A . 51 PHE HE1 1 1
2 2404 1 1 51 PHE HE2 H -2.436 31.254 4.088 1.00 . A A . 51 PHE HE2 1 1
2 2405 1 1 51 PHE HZ H -2.269 33.298 5.428 1.00 . A A . 51 PHE HZ 1 1
2 2406 1 1 51 PHE N N 2.961 28.024 5.099 1.00 . A A . 51 PHE N 1 1
2 2407 1 1 51 PHE O O 3.884 31.291 5.844 1.00 . A A . 51 PHE O 1 1
2 2408 1 1 52 ILE C C 6.393 30.201 7.302 1.00 . A A . 52 ILE C 1 1
2 2409 1 1 52 ILE CA C 5.070 30.114 8.066 1.00 . A A . 52 ILE CA 1 1
2 2410 1 1 52 ILE CB C 5.175 29.366 9.396 1.00 . A A . 52 ILE CB 1 1
2 2411 1 1 52 ILE CD1 C 4.968 31.032 11.278 1.00 . A A . 52 ILE CD1 1 1
2 2412 1 1 52 ILE CG1 C 5.933 30.196 10.434 1.00 . A A . 52 ILE CG1 1 1
2 2413 1 1 52 ILE CG2 C 5.802 27.984 9.199 1.00 . A A . 52 ILE CG2 1 1
2 2414 1 1 52 ILE H H 3.795 28.575 7.478 1.00 . A A . 52 ILE H 1 1
2 2415 1 1 52 ILE HA H 4.734 31.127 8.291 1.00 . A A . 52 ILE HA 1 1
2 2416 1 1 52 ILE HB H 4.167 29.210 9.781 1.00 . A A . 52 ILE HB 1 1
2 2417 1 1 52 ILE HD11 H 3.980 31.022 10.817 1.00 . A A . 52 ILE HD11 1 1
2 2418 1 1 52 ILE HD12 H 4.905 30.611 12.281 1.00 . A A . 52 ILE HD12 1 1
2 2419 1 1 52 ILE HD13 H 5.332 32.058 11.336 1.00 . A A . 52 ILE HD13 1 1
2 2420 1 1 52 ILE HG12 H 6.510 29.536 11.082 1.00 . A A . 52 ILE HG12 1 1
2 2421 1 1 52 ILE HG13 H 6.644 30.852 9.932 1.00 . A A . 52 ILE HG13 1 1
2 2422 1 1 52 ILE HG21 H 6.861 28.095 8.969 1.00 . A A . 52 ILE HG21 1 1
2 2423 1 1 52 ILE HG22 H 5.687 27.400 10.112 1.00 . A A . 52 ILE HG22 1 1
2 2424 1 1 52 ILE HG23 H 5.303 27.473 8.376 1.00 . A A . 52 ILE HG23 1 1
2 2425 1 1 52 ILE N N 4.063 29.502 7.215 1.00 . A A . 52 ILE N 1 1
2 2426 1 1 52 ILE O O 7.110 31.195 7.406 1.00 . A A . 52 ILE O 1 1
2 2427 1 1 53 GLN C C 7.914 30.207 4.725 1.00 . A A . 53 GLN C 1 1
2 2428 1 1 53 GLN CA C 7.900 29.090 5.771 1.00 . A A . 53 GLN CA 1 1
2 2429 1 1 53 GLN CB C 8.068 27.720 5.112 1.00 . A A . 53 GLN CB 1 1
2 2430 1 1 53 GLN CD C 9.090 27.060 2.903 1.00 . A A . 53 GLN CD 1 1
2 2431 1 1 53 GLN CG C 9.354 27.664 4.284 1.00 . A A . 53 GLN CG 1 1
2 2432 1 1 53 GLN H H 6.087 28.342 6.473 1.00 . A A . 53 GLN H 1 1
2 2433 1 1 53 GLN HA H 8.708 29.244 6.487 1.00 . A A . 53 GLN HA 1 1
2 2434 1 1 53 GLN HB2 H 8.091 26.945 5.878 1.00 . A A . 53 GLN HB2 1 1
2 2435 1 1 53 GLN HB3 H 7.210 27.512 4.473 1.00 . A A . 53 GLN HB3 1 1
2 2436 1 1 53 GLN HE21 H 9.424 25.226 3.693 1.00 . A A . 53 GLN HE21 1 1
2 2437 1 1 53 GLN HE22 H 9.038 25.247 2.004 1.00 . A A . 53 GLN HE22 1 1
2 2438 1 1 53 GLN HG2 H 9.764 28.668 4.174 1.00 . A A . 53 GLN HG2 1 1
2 2439 1 1 53 GLN HG3 H 10.102 27.069 4.808 1.00 . A A . 53 GLN HG3 1 1
2 2440 1 1 53 GLN N N 6.676 29.146 6.552 1.00 . A A . 53 GLN N 1 1
2 2441 1 1 53 GLN NE2 N 9.193 25.735 2.863 1.00 . A A . 53 GLN NE2 1 1
2 2442 1 1 53 GLN O O 8.974 30.728 4.382 1.00 . A A . 53 GLN O 1 1
2 2443 1 1 53 GLN OE1 O 8.812 27.752 1.937 1.00 . A A . 53 GLN OE1 1 1
2 2444 1 1 54 ARG C C 7.024 32.935 3.825 1.00 . A A . 54 ARG C 1 1
2 2445 1 1 54 ARG CA C 6.586 31.587 3.248 1.00 . A A . 54 ARG CA 1 1
2 2446 1 1 54 ARG CB C 5.140 31.695 2.760 1.00 . A A . 54 ARG CB 1 1
2 2447 1 1 54 ARG CD C 3.560 31.225 0.851 1.00 . A A . 54 ARG CD 1 1
2 2448 1 1 54 ARG CG C 5.025 31.279 1.292 1.00 . A A . 54 ARG CG 1 1
2 2449 1 1 54 ARG CZ C 2.335 30.388 -1.151 1.00 . A A . 54 ARG CZ 1 1
2 2450 1 1 54 ARG H H 5.867 30.114 4.532 1.00 . A A . 54 ARG H 1 1
2 2451 1 1 54 ARG HA H 7.239 31.280 2.431 1.00 . A A . 54 ARG HA 1 1
2 2452 1 1 54 ARG HB2 H 4.498 31.062 3.372 1.00 . A A . 54 ARG HB2 1 1
2 2453 1 1 54 ARG HB3 H 4.787 32.719 2.880 1.00 . A A . 54 ARG HB3 1 1
2 2454 1 1 54 ARG HD2 H 2.949 30.793 1.643 1.00 . A A . 54 ARG HD2 1 1
2 2455 1 1 54 ARG HD3 H 3.188 32.234 0.675 1.00 . A A . 54 ARG HD3 1 1
2 2456 1 1 54 ARG HE H 4.215 29.860 -0.661 1.00 . A A . 54 ARG HE 1 1
2 2457 1 1 54 ARG HG2 H 5.571 31.985 0.666 1.00 . A A . 54 ARG HG2 1 1
2 2458 1 1 54 ARG HG3 H 5.487 30.303 1.149 1.00 . A A . 54 ARG HG3 1 1
2 2459 1 1 54 ARG HH11 H 1.283 31.688 0.006 1.00 . A A . 54 ARG HH11 1 1
2 2460 1 1 54 ARG HH12 H 0.445 31.097 -1.390 1.00 . A A . 54 ARG HH12 1 1
2 2461 1 1 54 ARG HH21 H 3.109 29.079 -2.502 1.00 . A A . 54 ARG HH21 1 1
2 2462 1 1 54 ARG HH22 H 1.490 29.603 -2.826 1.00 . A A . 54 ARG HH22 1 1
2 2463 1 1 54 ARG N N 6.724 30.542 4.248 1.00 . A A . 54 ARG N 1 1
2 2464 1 1 54 ARG NE N 3.433 30.418 -0.383 1.00 . A A . 54 ARG NE 1 1
2 2465 1 1 54 ARG NH1 N 1.264 31.119 -0.817 1.00 . A A . 54 ARG NH1 1 1
2 2466 1 1 54 ARG NH2 N 2.309 29.626 -2.253 1.00 . A A . 54 ARG NH2 1 1
2 2467 1 1 54 ARG O O 7.186 33.906 3.088 1.00 . A A . 54 ARG O 1 1
2 2468 1 1 55 LYS C C 9.145 34.190 5.920 1.00 . A A . 55 LYS C 1 1
2 2469 1 1 55 LYS CA C 7.619 34.163 5.822 1.00 . A A . 55 LYS CA 1 1
2 2470 1 1 55 LYS CB C 6.914 34.283 7.175 1.00 . A A . 55 LYS CB 1 1
2 2471 1 1 55 LYS CD C 6.301 35.836 9.066 1.00 . A A . 55 LYS CD 1 1
2 2472 1 1 55 LYS CE C 5.017 36.667 9.020 1.00 . A A . 55 LYS CE 1 1
2 2473 1 1 55 LYS CG C 6.934 35.729 7.677 1.00 . A A . 55 LYS CG 1 1
2 2474 1 1 55 LYS H H 7.069 32.156 5.730 1.00 . A A . 55 LYS H 1 1
2 2475 1 1 55 LYS HA H 7.296 35.008 5.214 1.00 . A A . 55 LYS HA 1 1
2 2476 1 1 55 LYS HB2 H 5.883 33.941 7.084 1.00 . A A . 55 LYS HB2 1 1
2 2477 1 1 55 LYS HB3 H 7.401 33.635 7.902 1.00 . A A . 55 LYS HB3 1 1
2 2478 1 1 55 LYS HD2 H 6.080 34.838 9.446 1.00 . A A . 55 LYS HD2 1 1
2 2479 1 1 55 LYS HD3 H 7.009 36.291 9.758 1.00 . A A . 55 LYS HD3 1 1
2 2480 1 1 55 LYS HE2 H 4.544 36.563 8.044 1.00 . A A . 55 LYS HE2 1 1
2 2481 1 1 55 LYS HE3 H 4.308 36.293 9.759 1.00 . A A . 55 LYS HE3 1 1
2 2482 1 1 55 LYS HG2 H 7.962 36.090 7.713 1.00 . A A . 55 LYS HG2 1 1
2 2483 1 1 55 LYS HG3 H 6.396 36.368 6.978 1.00 . A A . 55 LYS HG3 1 1
2 2484 1 1 55 LYS HZ1 H 6.153 38.353 8.810 1.00 . A A . 55 LYS HZ1 1 1
2 2485 1 1 55 LYS HZ2 H 4.556 38.657 8.958 1.00 . A A . 55 LYS HZ2 1 1
2 2486 1 1 55 LYS HZ3 H 5.431 38.231 10.270 1.00 . A A . 55 LYS HZ3 1 1
2 2487 1 1 55 LYS N N 7.203 32.950 5.138 1.00 . A A . 55 LYS N 1 1
2 2488 1 1 55 LYS NZ N 5.313 38.092 9.286 1.00 . A A . 55 LYS NZ 1 1
2 2489 1 1 55 LYS O O 9.731 35.217 6.260 1.00 . A A . 55 LYS O 1 1
2 2490 1 1 56 PHE C C 11.802 33.051 4.266 1.00 . A A . 56 PHE C 1 1
2 2491 1 1 56 PHE CA C 11.193 32.929 5.665 1.00 . A A . 56 PHE CA 1 1
2 2492 1 1 56 PHE CB C 11.509 31.542 6.226 1.00 . A A . 56 PHE CB 1 1
2 2493 1 1 56 PHE CD1 C 11.339 31.874 8.703 1.00 . A A . 56 PHE CD1 1 1
2 2494 1 1 56 PHE CD2 C 13.432 31.268 7.807 1.00 . A A . 56 PHE CD2 1 1
2 2495 1 1 56 PHE CE1 C 11.902 31.892 10.006 1.00 . A A . 56 PHE CE1 1 1
2 2496 1 1 56 PHE CE2 C 13.995 31.286 9.110 1.00 . A A . 56 PHE CE2 1 1
2 2497 1 1 56 PHE CG C 12.116 31.562 7.631 1.00 . A A . 56 PHE CG 1 1
2 2498 1 1 56 PHE CZ C 13.218 31.598 10.182 1.00 . A A . 56 PHE CZ 1 1
2 2499 1 1 56 PHE H H 9.263 32.219 5.339 1.00 . A A . 56 PHE H 1 1
2 2500 1 1 56 PHE HA H 11.564 33.740 6.291 1.00 . A A . 56 PHE HA 1 1
2 2501 1 1 56 PHE HB2 H 10.592 30.952 6.246 1.00 . A A . 56 PHE HB2 1 1
2 2502 1 1 56 PHE HB3 H 12.198 31.035 5.551 1.00 . A A . 56 PHE HB3 1 1
2 2503 1 1 56 PHE HD1 H 10.284 32.109 8.561 1.00 . A A . 56 PHE HD1 1 1
2 2504 1 1 56 PHE HD2 H 14.054 31.018 6.948 1.00 . A A . 56 PHE HD2 1 1
2 2505 1 1 56 PHE HE1 H 11.280 32.142 10.865 1.00 . A A . 56 PHE HE1 1 1
2 2506 1 1 56 PHE HE2 H 15.050 31.051 9.251 1.00 . A A . 56 PHE HE2 1 1
2 2507 1 1 56 PHE HZ H 13.651 31.613 11.183 1.00 . A A . 56 PHE HZ 1 1
2 2508 1 1 56 PHE N N 9.746 33.049 5.615 1.00 . A A . 56 PHE N 1 1
2 2509 1 1 56 PHE O O 11.206 32.607 3.286 1.00 . A A . 56 PHE O 1 1
2 2510 1 1 57 PRO C C 14.321 32.541 2.469 1.00 . A A . 57 PRO C 1 1
2 2511 1 1 57 PRO CA C 13.707 33.855 2.955 1.00 . A A . 57 PRO CA 1 1
2 2512 1 1 57 PRO CB C 14.746 34.930 3.232 1.00 . A A . 57 PRO CB 1 1
2 2513 1 1 57 PRO CD C 13.747 34.208 5.358 1.00 . A A . 57 PRO CD 1 1
2 2514 1 1 57 PRO CG C 14.907 34.974 4.742 1.00 . A A . 57 PRO CG 1 1
2 2515 1 1 57 PRO HA H 13.064 34.136 2.242 1.00 . A A . 57 PRO HA 1 1
2 2516 1 1 57 PRO HB2 H 15.692 34.693 2.745 1.00 . A A . 57 PRO HB2 1 1
2 2517 1 1 57 PRO HB3 H 14.421 35.896 2.845 1.00 . A A . 57 PRO HB3 1 1
2 2518 1 1 57 PRO HD2 H 14.101 33.412 6.012 1.00 . A A . 57 PRO HD2 1 1
2 2519 1 1 57 PRO HD3 H 13.117 34.861 5.962 1.00 . A A . 57 PRO HD3 1 1
2 2520 1 1 57 PRO HG2 H 15.857 34.530 5.038 1.00 . A A . 57 PRO HG2 1 1
2 2521 1 1 57 PRO HG3 H 14.913 36.005 5.095 1.00 . A A . 57 PRO HG3 1 1
2 2522 1 1 57 PRO N N 13.011 33.670 4.217 1.00 . A A . 57 PRO N 1 1
2 2523 1 1 57 PRO O O 14.933 32.494 1.403 1.00 . A A . 57 PRO O 1 1
2 2524 1 1 58 TYR C C 13.607 29.338 2.241 1.00 . A A . 58 TYR C 1 1
2 2525 1 1 58 TYR CA C 14.665 30.193 2.941 1.00 . A A . 58 TYR CA 1 1
2 2526 1 1 58 TYR CB C 15.036 29.537 4.272 1.00 . A A . 58 TYR CB 1 1
2 2527 1 1 58 TYR CD1 C 16.884 31.117 4.937 1.00 . A A . 58 TYR CD1 1 1
2 2528 1 1 58 TYR CD2 C 17.348 28.772 4.925 1.00 . A A . 58 TYR CD2 1 1
2 2529 1 1 58 TYR CE1 C 18.234 31.381 5.365 1.00 . A A . 58 TYR CE1 1 1
2 2530 1 1 58 TYR CE2 C 18.698 29.037 5.352 1.00 . A A . 58 TYR CE2 1 1
2 2531 1 1 58 TYR CG C 16.470 29.818 4.726 1.00 . A A . 58 TYR CG 1 1
2 2532 1 1 58 TYR CZ C 19.074 30.328 5.551 1.00 . A A . 58 TYR CZ 1 1
2 2533 1 1 58 TYR H H 13.638 31.552 4.140 1.00 . A A . 58 TYR H 1 1
2 2534 1 1 58 TYR HA H 15.512 30.333 2.268 1.00 . A A . 58 TYR HA 1 1
2 2535 1 1 58 TYR HB2 H 14.347 29.885 5.041 1.00 . A A . 58 TYR HB2 1 1
2 2536 1 1 58 TYR HB3 H 14.898 28.459 4.184 1.00 . A A . 58 TYR HB3 1 1
2 2537 1 1 58 TYR HD1 H 16.191 31.943 4.780 1.00 . A A . 58 TYR HD1 1 1
2 2538 1 1 58 TYR HD2 H 17.021 27.746 4.758 1.00 . A A . 58 TYR HD2 1 1
2 2539 1 1 58 TYR HE1 H 18.574 32.403 5.535 1.00 . A A . 58 TYR HE1 1 1
2 2540 1 1 58 TYR HE2 H 19.402 28.220 5.513 1.00 . A A . 58 TYR HE2 1 1
2 2541 1 1 58 TYR HH H 20.652 29.866 6.588 1.00 . A A . 58 TYR HH 1 1
2 2542 1 1 58 TYR N N 14.137 31.505 3.275 1.00 . A A . 58 TYR N 1 1
2 2543 1 1 58 TYR O O 12.410 29.572 2.400 1.00 . A A . 58 TYR O 1 1
2 2544 1 1 58 TYR OH O 20.348 30.578 5.955 1.00 . A A . 58 TYR OH 1 1
2 2545 1 1 59 PRO C C 12.559 26.435 1.681 1.00 . A A . 59 PRO C 1 1
2 2546 1 1 59 PRO CA C 13.210 27.447 0.736 1.00 . A A . 59 PRO CA 1 1
2 2547 1 1 59 PRO CB C 14.084 26.794 -0.322 1.00 . A A . 59 PRO CB 1 1
2 2548 1 1 59 PRO CD C 15.511 28.032 1.249 1.00 . A A . 59 PRO CD 1 1
2 2549 1 1 59 PRO CG C 15.518 26.990 0.143 1.00 . A A . 59 PRO CG 1 1
2 2550 1 1 59 PRO HA H 12.457 27.964 0.328 1.00 . A A . 59 PRO HA 1 1
2 2551 1 1 59 PRO HB2 H 13.848 25.735 -0.424 1.00 . A A . 59 PRO HB2 1 1
2 2552 1 1 59 PRO HB3 H 13.924 27.252 -1.298 1.00 . A A . 59 PRO HB3 1 1
2 2553 1 1 59 PRO HD2 H 15.974 27.648 2.158 1.00 . A A . 59 PRO HD2 1 1
2 2554 1 1 59 PRO HD3 H 16.070 28.921 0.959 1.00 . A A . 59 PRO HD3 1 1
2 2555 1 1 59 PRO HG2 H 15.933 26.050 0.506 1.00 . A A . 59 PRO HG2 1 1
2 2556 1 1 59 PRO HG3 H 16.146 27.317 -0.686 1.00 . A A . 59 PRO HG3 1 1
2 2557 1 1 59 PRO N N 14.100 28.339 1.461 1.00 . A A . 59 PRO N 1 1
2 2558 1 1 59 PRO O O 11.373 26.134 1.552 1.00 . A A . 59 PRO O 1 1
2 2559 1 1 60 LEU C C 12.806 25.621 4.958 1.00 . A A . 60 LEU C 1 1
2 2560 1 1 60 LEU CA C 12.879 24.967 3.577 1.00 . A A . 60 LEU CA 1 1
2 2561 1 1 60 LEU CB C 13.738 23.702 3.540 1.00 . A A . 60 LEU CB 1 1
2 2562 1 1 60 LEU CD1 C 13.317 22.841 1.208 1.00 . A A . 60 LEU CD1 1 1
2 2563 1 1 60 LEU CD2 C 13.867 21.225 3.084 1.00 . A A . 60 LEU CD2 1 1
2 2564 1 1 60 LEU CG C 13.191 22.544 2.703 1.00 . A A . 60 LEU CG 1 1
2 2565 1 1 60 LEU H H 14.325 26.189 2.709 1.00 . A A . 60 LEU H 1 1
2 2566 1 1 60 LEU HA H 11.871 24.681 3.276 1.00 . A A . 60 LEU HA 1 1
2 2567 1 1 60 LEU HB2 H 14.724 23.967 3.157 1.00 . A A . 60 LEU HB2 1 1
2 2568 1 1 60 LEU HB3 H 13.877 23.352 4.563 1.00 . A A . 60 LEU HB3 1 1
2 2569 1 1 60 LEU HD11 H 14.143 22.265 0.791 1.00 . A A . 60 LEU HD11 1 1
2 2570 1 1 60 LEU HD12 H 12.390 22.565 0.704 1.00 . A A . 60 LEU HD12 1 1
2 2571 1 1 60 LEU HD13 H 13.506 23.905 1.063 1.00 . A A . 60 LEU HD13 1 1
2 2572 1 1 60 LEU HD21 H 13.214 20.393 2.823 1.00 . A A . 60 LEU HD21 1 1
2 2573 1 1 60 LEU HD22 H 14.809 21.131 2.544 1.00 . A A . 60 LEU HD22 1 1
2 2574 1 1 60 LEU HD23 H 14.061 21.213 4.157 1.00 . A A . 60 LEU HD23 1 1
2 2575 1 1 60 LEU HG H 12.129 22.436 2.922 1.00 . A A . 60 LEU HG 1 1
2 2576 1 1 60 LEU N N 13.362 25.939 2.610 1.00 . A A . 60 LEU N 1 1
2 2577 1 1 60 LEU O O 13.655 26.440 5.307 1.00 . A A . 60 LEU O 1 1
2 2578 1 1 61 GLN C C 12.352 24.937 8.069 1.00 . A A . 61 GLN C 1 1
2 2579 1 1 61 GLN CA C 11.588 25.774 7.042 1.00 . A A . 61 GLN CA 1 1
2 2580 1 1 61 GLN CB C 10.100 25.848 7.392 1.00 . A A . 61 GLN CB 1 1
2 2581 1 1 61 GLN CD C 9.921 27.222 9.499 1.00 . A A . 61 GLN CD 1 1
2 2582 1 1 61 GLN CG C 9.742 27.214 7.979 1.00 . A A . 61 GLN CG 1 1
2 2583 1 1 61 GLN H H 11.097 24.570 5.415 1.00 . A A . 61 GLN H 1 1
2 2584 1 1 61 GLN HA H 11.997 26.784 7.010 1.00 . A A . 61 GLN HA 1 1
2 2585 1 1 61 GLN HB2 H 9.503 25.664 6.498 1.00 . A A . 61 GLN HB2 1 1
2 2586 1 1 61 GLN HB3 H 9.852 25.064 8.107 1.00 . A A . 61 GLN HB3 1 1
2 2587 1 1 61 GLN HE21 H 11.138 28.827 9.300 1.00 . A A . 61 GLN HE21 1 1
2 2588 1 1 61 GLN HE22 H 10.898 28.276 10.925 1.00 . A A . 61 GLN HE22 1 1
2 2589 1 1 61 GLN HG2 H 10.371 27.983 7.532 1.00 . A A . 61 GLN HG2 1 1
2 2590 1 1 61 GLN HG3 H 8.710 27.462 7.730 1.00 . A A . 61 GLN HG3 1 1
2 2591 1 1 61 GLN N N 11.783 25.236 5.707 1.00 . A A . 61 GLN N 1 1
2 2592 1 1 61 GLN NE2 N 10.718 28.188 9.945 1.00 . A A . 61 GLN NE2 1 1
2 2593 1 1 61 GLN O O 12.722 23.796 7.794 1.00 . A A . 61 GLN O 1 1
2 2594 1 1 61 GLN OE1 O 9.371 26.404 10.219 1.00 . A A . 61 GLN OE1 1 1
2 2595 1 1 62 TRP C C 12.407 23.701 10.793 1.00 . A A . 62 TRP C 1 1
2 2596 1 1 62 TRP CA C 13.279 24.858 10.302 1.00 . A A . 62 TRP CA 1 1
2 2597 1 1 62 TRP CB C 13.656 25.837 11.415 1.00 . A A . 62 TRP CB 1 1
2 2598 1 1 62 TRP CD1 C 16.204 25.455 11.266 1.00 . A A . 62 TRP CD1 1 1
2 2599 1 1 62 TRP CD2 C 15.467 25.634 13.347 1.00 . A A . 62 TRP CD2 1 1
2 2600 1 1 62 TRP CE2 C 16.831 25.434 13.408 1.00 . A A . 62 TRP CE2 1 1
2 2601 1 1 62 TRP CE3 C 14.696 25.787 14.513 1.00 . A A . 62 TRP CE3 1 1
2 2602 1 1 62 TRP CG C 15.073 25.646 11.959 1.00 . A A . 62 TRP CG 1 1
2 2603 1 1 62 TRP CH2 C 16.796 25.519 15.786 1.00 . A A . 62 TRP CH2 1 1
2 2604 1 1 62 TRP CZ2 C 17.543 25.369 14.612 1.00 . A A . 62 TRP CZ2 1 1
2 2605 1 1 62 TRP CZ3 C 15.422 25.719 15.708 1.00 . A A . 62 TRP CZ3 1 1
2 2606 1 1 62 TRP H H 12.261 26.462 9.448 1.00 . A A . 62 TRP H 1 1
2 2607 1 1 62 TRP HA H 14.211 24.472 9.889 1.00 . A A . 62 TRP HA 1 1
2 2608 1 1 62 TRP HB2 H 13.557 26.855 11.038 1.00 . A A . 62 TRP HB2 1 1
2 2609 1 1 62 TRP HB3 H 12.945 25.730 12.235 1.00 . A A . 62 TRP HB3 1 1
2 2610 1 1 62 TRP HD1 H 16.257 25.411 10.178 1.00 . A A . 62 TRP HD1 1 1
2 2611 1 1 62 TRP HE1 H 18.327 25.159 11.795 1.00 . A A . 62 TRP HE1 1 1
2 2612 1 1 62 TRP HE3 H 13.618 25.945 14.491 1.00 . A A . 62 TRP HE3 1 1
2 2613 1 1 62 TRP HH2 H 17.289 25.478 16.758 1.00 . A A . 62 TRP HH2 1 1
2 2614 1 1 62 TRP HZ2 H 18.621 25.210 14.633 1.00 . A A . 62 TRP HZ2 1 1
2 2615 1 1 62 TRP HZ3 H 14.873 25.832 16.642 1.00 . A A . 62 TRP HZ3 1 1
2 2616 1 1 62 TRP N N 12.565 25.534 9.232 1.00 . A A . 62 TRP N 1 1
2 2617 1 1 62 TRP NE1 N 17.293 25.322 12.102 1.00 . A A . 62 TRP NE1 1 1
2 2618 1 1 62 TRP O O 12.920 22.648 11.169 1.00 . A A . 62 TRP O 1 1
2 2619 1 1 63 SER C C 10.119 21.769 10.212 1.00 . A A . 63 SER C 1 1
2 2620 1 1 63 SER CA C 10.155 22.925 11.214 1.00 . A A . 63 SER CA 1 1
2 2621 1 1 63 SER CB C 8.756 23.521 11.386 1.00 . A A . 63 SER CB 1 1
2 2622 1 1 63 SER H H 10.693 24.794 10.467 1.00 . A A . 63 SER H 1 1
2 2623 1 1 63 SER HA H 10.525 22.583 12.180 1.00 . A A . 63 SER HA 1 1
2 2624 1 1 63 SER HB2 H 8.835 24.601 11.515 1.00 . A A . 63 SER HB2 1 1
2 2625 1 1 63 SER HB3 H 8.175 23.350 10.480 1.00 . A A . 63 SER HB3 1 1
2 2626 1 1 63 SER HG H 7.082 23.038 12.370 1.00 . A A . 63 SER HG 1 1
2 2627 1 1 63 SER N N 11.103 23.935 10.775 1.00 . A A . 63 SER N 1 1
2 2628 1 1 63 SER O O 10.184 20.604 10.601 1.00 . A A . 63 SER O 1 1
2 2629 1 1 63 SER OG O 8.070 22.960 12.502 1.00 . A A . 63 SER OG 1 1
2 2630 1 1 64 LEU C C 11.339 20.461 7.767 1.00 . A A . 64 LEU C 1 1
2 2631 1 1 64 LEU CA C 9.973 21.140 7.882 1.00 . A A . 64 LEU CA 1 1
2 2632 1 1 64 LEU CB C 9.489 21.772 6.576 1.00 . A A . 64 LEU CB 1 1
2 2633 1 1 64 LEU CD1 C 7.064 21.421 5.978 1.00 . A A . 64 LEU CD1 1 1
2 2634 1 1 64 LEU CD2 C 8.880 20.945 4.272 1.00 . A A . 64 LEU CD2 1 1
2 2635 1 1 64 LEU CG C 8.500 20.942 5.754 1.00 . A A . 64 LEU CG 1 1
2 2636 1 1 64 LEU H H 9.965 23.082 8.634 1.00 . A A . 64 LEU H 1 1
2 2637 1 1 64 LEU HA H 9.236 20.388 8.168 1.00 . A A . 64 LEU HA 1 1
2 2638 1 1 64 LEU HB2 H 9.022 22.729 6.809 1.00 . A A . 64 LEU HB2 1 1
2 2639 1 1 64 LEU HB3 H 10.358 21.985 5.954 1.00 . A A . 64 LEU HB3 1 1
2 2640 1 1 64 LEU HD11 H 6.881 22.314 5.380 1.00 . A A . 64 LEU HD11 1 1
2 2641 1 1 64 LEU HD12 H 6.369 20.636 5.680 1.00 . A A . 64 LEU HD12 1 1
2 2642 1 1 64 LEU HD13 H 6.919 21.653 7.033 1.00 . A A . 64 LEU HD13 1 1
2 2643 1 1 64 LEU HD21 H 9.238 19.955 3.987 1.00 . A A . 64 LEU HD21 1 1
2 2644 1 1 64 LEU HD22 H 8.007 21.202 3.673 1.00 . A A . 64 LEU HD22 1 1
2 2645 1 1 64 LEU HD23 H 9.668 21.679 4.101 1.00 . A A . 64 LEU HD23 1 1
2 2646 1 1 64 LEU HG H 8.552 19.909 6.098 1.00 . A A . 64 LEU HG 1 1
2 2647 1 1 64 LEU N N 10.017 22.132 8.942 1.00 . A A . 64 LEU N 1 1
2 2648 1 1 64 LEU O O 11.419 19.248 7.580 1.00 . A A . 64 LEU O 1 1
2 2649 1 1 65 LEU C C 14.008 19.834 8.979 1.00 . A A . 65 LEU C 1 1
2 2650 1 1 65 LEU CA C 13.738 20.766 7.795 1.00 . A A . 65 LEU CA 1 1
2 2651 1 1 65 LEU CB C 14.735 21.921 7.682 1.00 . A A . 65 LEU CB 1 1
2 2652 1 1 65 LEU CD1 C 16.831 21.600 6.317 1.00 . A A . 65 LEU CD1 1 1
2 2653 1 1 65 LEU CD2 C 16.983 22.397 8.720 1.00 . A A . 65 LEU CD2 1 1
2 2654 1 1 65 LEU CG C 16.215 21.535 7.716 1.00 . A A . 65 LEU CG 1 1
2 2655 1 1 65 LEU H H 12.305 22.258 8.036 1.00 . A A . 65 LEU H 1 1
2 2656 1 1 65 LEU HA H 13.811 20.185 6.876 1.00 . A A . 65 LEU HA 1 1
2 2657 1 1 65 LEU HB2 H 14.539 22.453 6.751 1.00 . A A . 65 LEU HB2 1 1
2 2658 1 1 65 LEU HB3 H 14.543 22.621 8.495 1.00 . A A . 65 LEU HB3 1 1
2 2659 1 1 65 LEU HD11 H 16.850 22.635 5.975 1.00 . A A . 65 LEU HD11 1 1
2 2660 1 1 65 LEU HD12 H 17.848 21.209 6.349 1.00 . A A . 65 LEU HD12 1 1
2 2661 1 1 65 LEU HD13 H 16.233 21.002 5.629 1.00 . A A . 65 LEU HD13 1 1
2 2662 1 1 65 LEU HD21 H 16.289 22.805 9.454 1.00 . A A . 65 LEU HD21 1 1
2 2663 1 1 65 LEU HD22 H 17.730 21.785 9.227 1.00 . A A . 65 LEU HD22 1 1
2 2664 1 1 65 LEU HD23 H 17.478 23.213 8.194 1.00 . A A . 65 LEU HD23 1 1
2 2665 1 1 65 LEU HG H 16.291 20.502 8.054 1.00 . A A . 65 LEU HG 1 1
2 2666 1 1 65 LEU N N 12.379 21.273 7.884 1.00 . A A . 65 LEU N 1 1
2 2667 1 1 65 LEU O O 14.692 18.822 8.834 1.00 . A A . 65 LEU O 1 1
2 2668 1 1 66 VAL C C 12.809 18.136 11.218 1.00 . A A . 66 VAL C 1 1
2 2669 1 1 66 VAL CA C 13.631 19.421 11.332 1.00 . A A . 66 VAL CA 1 1
2 2670 1 1 66 VAL CB C 13.266 20.258 12.560 1.00 . A A . 66 VAL CB 1 1
2 2671 1 1 66 VAL CG1 C 12.923 19.361 13.752 1.00 . A A . 66 VAL CG1 1 1
2 2672 1 1 66 VAL CG2 C 14.391 21.233 12.913 1.00 . A A . 66 VAL CG2 1 1
2 2673 1 1 66 VAL H H 12.903 21.035 10.234 1.00 . A A . 66 VAL H 1 1
2 2674 1 1 66 VAL HA H 14.686 19.158 11.405 1.00 . A A . 66 VAL HA 1 1
2 2675 1 1 66 VAL HB H 12.380 20.843 12.315 1.00 . A A . 66 VAL HB 1 1
2 2676 1 1 66 VAL HG11 H 11.886 19.033 13.673 1.00 . A A . 66 VAL HG11 1 1
2 2677 1 1 66 VAL HG12 H 13.580 18.492 13.753 1.00 . A A . 66 VAL HG12 1 1
2 2678 1 1 66 VAL HG13 H 13.057 19.920 14.678 1.00 . A A . 66 VAL HG13 1 1
2 2679 1 1 66 VAL HG21 H 14.816 21.644 11.998 1.00 . A A . 66 VAL HG21 1 1
2 2680 1 1 66 VAL HG22 H 13.991 22.042 13.524 1.00 . A A . 66 VAL HG22 1 1
2 2681 1 1 66 VAL HG23 H 15.166 20.707 13.470 1.00 . A A . 66 VAL HG23 1 1
2 2682 1 1 66 VAL N N 13.458 20.210 10.124 1.00 . A A . 66 VAL N 1 1
2 2683 1 1 66 VAL O O 13.210 17.091 11.729 1.00 . A A . 66 VAL O 1 1
2 2684 1 1 67 ALA C C 11.411 16.159 9.337 1.00 . A A . 67 ALA C 1 1
2 2685 1 1 67 ALA CA C 10.792 17.115 10.359 1.00 . A A . 67 ALA CA 1 1
2 2686 1 1 67 ALA CB C 9.406 17.605 9.934 1.00 . A A . 67 ALA CB 1 1
2 2687 1 1 67 ALA H H 11.355 19.108 10.134 1.00 . A A . 67 ALA H 1 1
2 2688 1 1 67 ALA HA H 10.704 16.602 11.317 1.00 . A A . 67 ALA HA 1 1
2 2689 1 1 67 ALA HB1 H 9.112 18.448 10.559 1.00 . A A . 67 ALA HB1 1 1
2 2690 1 1 67 ALA HB2 H 9.436 17.919 8.891 1.00 . A A . 67 ALA HB2 1 1
2 2691 1 1 67 ALA HB3 H 8.684 16.798 10.050 1.00 . A A . 67 ALA HB3 1 1
2 2692 1 1 67 ALA N N 11.674 18.254 10.546 1.00 . A A . 67 ALA N 1 1
2 2693 1 1 67 ALA O O 11.192 14.950 9.400 1.00 . A A . 67 ALA O 1 1
2 2694 1 1 68 VAL C C 14.044 15.247 7.979 1.00 . A A . 68 VAL C 1 1
2 2695 1 1 68 VAL CA C 12.823 15.952 7.384 1.00 . A A . 68 VAL CA 1 1
2 2696 1 1 68 VAL CB C 13.169 16.843 6.190 1.00 . A A . 68 VAL CB 1 1
2 2697 1 1 68 VAL CG1 C 14.095 16.116 5.213 1.00 . A A . 68 VAL CG1 1 1
2 2698 1 1 68 VAL CG2 C 11.903 17.332 5.485 1.00 . A A . 68 VAL CG2 1 1
2 2699 1 1 68 VAL H H 12.344 17.721 8.374 1.00 . A A . 68 VAL H 1 1
2 2700 1 1 68 VAL HA H 12.112 15.197 7.047 1.00 . A A . 68 VAL HA 1 1
2 2701 1 1 68 VAL HB H 13.701 17.717 6.568 1.00 . A A . 68 VAL HB 1 1
2 2702 1 1 68 VAL HG11 H 14.204 16.710 4.306 1.00 . A A . 68 VAL HG11 1 1
2 2703 1 1 68 VAL HG12 H 15.073 15.975 5.675 1.00 . A A . 68 VAL HG12 1 1
2 2704 1 1 68 VAL HG13 H 13.669 15.145 4.963 1.00 . A A . 68 VAL HG13 1 1
2 2705 1 1 68 VAL HG21 H 11.894 18.422 5.468 1.00 . A A . 68 VAL HG21 1 1
2 2706 1 1 68 VAL HG22 H 11.886 16.952 4.463 1.00 . A A . 68 VAL HG22 1 1
2 2707 1 1 68 VAL HG23 H 11.025 16.970 6.021 1.00 . A A . 68 VAL HG23 1 1
2 2708 1 1 68 VAL N N 12.171 16.737 8.419 1.00 . A A . 68 VAL N 1 1
2 2709 1 1 68 VAL O O 14.185 14.031 7.856 1.00 . A A . 68 VAL O 1 1
2 2710 1 1 69 VAL C C 15.714 14.530 10.333 1.00 . A A . 69 VAL C 1 1
2 2711 1 1 69 VAL CA C 16.102 15.509 9.223 1.00 . A A . 69 VAL CA 1 1
2 2712 1 1 69 VAL CB C 16.986 16.655 9.719 1.00 . A A . 69 VAL CB 1 1
2 2713 1 1 69 VAL CG1 C 18.193 16.120 10.493 1.00 . A A . 69 VAL CG1 1 1
2 2714 1 1 69 VAL CG2 C 17.431 17.547 8.558 1.00 . A A . 69 VAL CG2 1 1
2 2715 1 1 69 VAL H H 14.775 17.029 8.705 1.00 . A A . 69 VAL H 1 1
2 2716 1 1 69 VAL HA H 16.651 14.967 8.453 1.00 . A A . 69 VAL HA 1 1
2 2717 1 1 69 VAL HB H 16.394 17.264 10.402 1.00 . A A . 69 VAL HB 1 1
2 2718 1 1 69 VAL HG11 H 18.601 16.911 11.122 1.00 . A A . 69 VAL HG11 1 1
2 2719 1 1 69 VAL HG12 H 17.882 15.283 11.117 1.00 . A A . 69 VAL HG12 1 1
2 2720 1 1 69 VAL HG13 H 18.956 15.786 9.790 1.00 . A A . 69 VAL HG13 1 1
2 2721 1 1 69 VAL HG21 H 18.513 17.486 8.447 1.00 . A A . 69 VAL HG21 1 1
2 2722 1 1 69 VAL HG22 H 16.952 17.210 7.638 1.00 . A A . 69 VAL HG22 1 1
2 2723 1 1 69 VAL HG23 H 17.143 18.578 8.761 1.00 . A A . 69 VAL HG23 1 1
2 2724 1 1 69 VAL N N 14.897 16.041 8.610 1.00 . A A . 69 VAL N 1 1
2 2725 1 1 69 VAL O O 16.217 13.409 10.380 1.00 . A A . 69 VAL O 1 1
2 2726 1 1 70 ALA C C 13.557 12.986 11.757 1.00 . A A . 70 ALA C 1 1
2 2727 1 1 70 ALA CA C 14.361 14.168 12.305 1.00 . A A . 70 ALA CA 1 1
2 2728 1 1 70 ALA CB C 13.547 15.027 13.274 1.00 . A A . 70 ALA CB 1 1
2 2729 1 1 70 ALA H H 14.417 15.902 11.153 1.00 . A A . 70 ALA H 1 1
2 2730 1 1 70 ALA HA H 15.240 13.788 12.825 1.00 . A A . 70 ALA HA 1 1
2 2731 1 1 70 ALA HB1 H 14.059 15.975 13.438 1.00 . A A . 70 ALA HB1 1 1
2 2732 1 1 70 ALA HB2 H 12.560 15.216 12.851 1.00 . A A . 70 ALA HB2 1 1
2 2733 1 1 70 ALA HB3 H 13.441 14.502 14.224 1.00 . A A . 70 ALA HB3 1 1
2 2734 1 1 70 ALA N N 14.822 14.989 11.198 1.00 . A A . 70 ALA N 1 1
2 2735 1 1 70 ALA O O 13.590 11.894 12.321 1.00 . A A . 70 ALA O 1 1
2 2736 1 1 71 GLY C C 12.924 11.135 9.404 1.00 . A A . 71 GLY C 1 1
2 2737 1 1 71 GLY CA C 12.045 12.218 10.033 1.00 . A A . 71 GLY CA 1 1
2 2738 1 1 71 GLY H H 12.834 14.137 10.211 1.00 . A A . 71 GLY H 1 1
2 2739 1 1 71 GLY HA2 H 11.381 11.768 10.772 1.00 . A A . 71 GLY HA2 1 1
2 2740 1 1 71 GLY HA3 H 11.411 12.667 9.268 1.00 . A A . 71 GLY HA3 1 1
2 2741 1 1 71 GLY N N 12.855 13.246 10.664 1.00 . A A . 71 GLY N 1 1
2 2742 1 1 71 GLY O O 12.540 9.968 9.358 1.00 . A A . 71 GLY O 1 1
2 2743 1 1 72 SER C C 15.677 9.757 9.375 1.00 . A A . 72 SER C 1 1
2 2744 1 1 72 SER CA C 15.025 10.643 8.311 1.00 . A A . 72 SER CA 1 1
2 2745 1 1 72 SER CB C 16.095 11.401 7.523 1.00 . A A . 72 SER CB 1 1
2 2746 1 1 72 SER H H 14.393 12.513 8.977 1.00 . A A . 72 SER H 1 1
2 2747 1 1 72 SER HA H 14.427 10.042 7.626 1.00 . A A . 72 SER HA 1 1
2 2748 1 1 72 SER HB2 H 16.078 12.453 7.807 1.00 . A A . 72 SER HB2 1 1
2 2749 1 1 72 SER HB3 H 17.080 11.015 7.787 1.00 . A A . 72 SER HB3 1 1
2 2750 1 1 72 SER HG H 16.602 10.690 5.722 1.00 . A A . 72 SER HG 1 1
2 2751 1 1 72 SER N N 14.088 11.562 8.936 1.00 . A A . 72 SER N 1 1
2 2752 1 1 72 SER O O 15.660 8.533 9.263 1.00 . A A . 72 SER O 1 1
2 2753 1 1 72 SER OG O 15.903 11.286 6.116 1.00 . A A . 72 SER OG 1 1
2 2754 1 1 73 VAL C C 15.866 8.818 12.185 1.00 . A A . 73 VAL C 1 1
2 2755 1 1 73 VAL CA C 16.890 9.698 11.466 1.00 . A A . 73 VAL CA 1 1
2 2756 1 1 73 VAL CB C 17.587 10.690 12.400 1.00 . A A . 73 VAL CB 1 1
2 2757 1 1 73 VAL CG1 C 18.089 9.991 13.665 1.00 . A A . 73 VAL CG1 1 1
2 2758 1 1 73 VAL CG2 C 18.729 11.411 11.681 1.00 . A A . 73 VAL CG2 1 1
2 2759 1 1 73 VAL H H 16.243 11.407 10.467 1.00 . A A . 73 VAL H 1 1
2 2760 1 1 73 VAL HA H 17.654 9.058 11.024 1.00 . A A . 73 VAL HA 1 1
2 2761 1 1 73 VAL HB H 16.854 11.439 12.700 1.00 . A A . 73 VAL HB 1 1
2 2762 1 1 73 VAL HG11 H 18.643 10.703 14.278 1.00 . A A . 73 VAL HG11 1 1
2 2763 1 1 73 VAL HG12 H 17.240 9.609 14.231 1.00 . A A . 73 VAL HG12 1 1
2 2764 1 1 73 VAL HG13 H 18.743 9.165 13.388 1.00 . A A . 73 VAL HG13 1 1
2 2765 1 1 73 VAL HG21 H 19.388 10.676 11.219 1.00 . A A . 73 VAL HG21 1 1
2 2766 1 1 73 VAL HG22 H 18.318 12.065 10.912 1.00 . A A . 73 VAL HG22 1 1
2 2767 1 1 73 VAL HG23 H 19.294 12.004 12.400 1.00 . A A . 73 VAL HG23 1 1
2 2768 1 1 73 VAL N N 16.235 10.411 10.383 1.00 . A A . 73 VAL N 1 1
2 2769 1 1 73 VAL O O 16.146 7.661 12.497 1.00 . A A . 73 VAL O 1 1
2 2770 1 1 74 VAL C C 13.106 7.577 12.187 1.00 . A A . 74 VAL C 1 1
2 2771 1 1 74 VAL CA C 13.633 8.682 13.104 1.00 . A A . 74 VAL CA 1 1
2 2772 1 1 74 VAL CB C 12.544 9.661 13.548 1.00 . A A . 74 VAL CB 1 1
2 2773 1 1 74 VAL CG1 C 11.335 8.915 14.117 1.00 . A A . 74 VAL CG1 1 1
2 2774 1 1 74 VAL CG2 C 13.093 10.669 14.559 1.00 . A A . 74 VAL CG2 1 1
2 2775 1 1 74 VAL H H 14.481 10.340 12.171 1.00 . A A . 74 VAL H 1 1
2 2776 1 1 74 VAL HA H 14.059 8.224 13.997 1.00 . A A . 74 VAL HA 1 1
2 2777 1 1 74 VAL HB H 12.213 10.214 12.669 1.00 . A A . 74 VAL HB 1 1
2 2778 1 1 74 VAL HG11 H 10.644 9.631 14.562 1.00 . A A . 74 VAL HG11 1 1
2 2779 1 1 74 VAL HG12 H 10.832 8.374 13.316 1.00 . A A . 74 VAL HG12 1 1
2 2780 1 1 74 VAL HG13 H 11.669 8.210 14.878 1.00 . A A . 74 VAL HG13 1 1
2 2781 1 1 74 VAL HG21 H 12.914 10.303 15.570 1.00 . A A . 74 VAL HG21 1 1
2 2782 1 1 74 VAL HG22 H 14.164 10.795 14.402 1.00 . A A . 74 VAL HG22 1 1
2 2783 1 1 74 VAL HG23 H 12.591 11.628 14.426 1.00 . A A . 74 VAL HG23 1 1
2 2784 1 1 74 VAL N N 14.700 9.399 12.428 1.00 . A A . 74 VAL N 1 1
2 2785 1 1 74 VAL O O 12.656 6.534 12.660 1.00 . A A . 74 VAL O 1 1
2 2786 1 1 75 SER C C 13.615 5.647 9.911 1.00 . A A . 75 SER C 1 1
2 2787 1 1 75 SER CA C 12.714 6.883 9.903 1.00 . A A . 75 SER CA 1 1
2 2788 1 1 75 SER CB C 12.677 7.505 8.506 1.00 . A A . 75 SER CB 1 1
2 2789 1 1 75 SER H H 13.545 8.693 10.514 1.00 . A A . 75 SER H 1 1
2 2790 1 1 75 SER HA H 11.701 6.621 10.210 1.00 . A A . 75 SER HA 1 1
2 2791 1 1 75 SER HB2 H 13.490 8.226 8.409 1.00 . A A . 75 SER HB2 1 1
2 2792 1 1 75 SER HB3 H 12.849 6.730 7.759 1.00 . A A . 75 SER HB3 1 1
2 2793 1 1 75 SER HG H 11.558 9.145 8.254 1.00 . A A . 75 SER HG 1 1
2 2794 1 1 75 SER N N 13.178 7.842 10.891 1.00 . A A . 75 SER N 1 1
2 2795 1 1 75 SER O O 13.126 4.518 9.885 1.00 . A A . 75 SER O 1 1
2 2796 1 1 75 SER OG O 11.436 8.152 8.242 1.00 . A A . 75 SER OG 1 1
2 2797 1 1 76 TYR C C 15.771 3.991 11.236 1.00 . A A . 76 TYR C 1 1
2 2798 1 1 76 TYR CA C 15.888 4.823 9.957 1.00 . A A . 76 TYR CA 1 1
2 2799 1 1 76 TYR CB C 17.262 5.495 9.924 1.00 . A A . 76 TYR CB 1 1
2 2800 1 1 76 TYR CD1 C 17.258 6.442 7.587 1.00 . A A . 76 TYR CD1 1 1
2 2801 1 1 76 TYR CD2 C 18.998 4.917 8.189 1.00 . A A . 76 TYR CD2 1 1
2 2802 1 1 76 TYR CE1 C 17.820 6.562 6.267 1.00 . A A . 76 TYR CE1 1 1
2 2803 1 1 76 TYR CE2 C 19.559 5.038 6.868 1.00 . A A . 76 TYR CE2 1 1
2 2804 1 1 76 TYR CG C 17.859 5.622 8.521 1.00 . A A . 76 TYR CG 1 1
2 2805 1 1 76 TYR CZ C 18.943 5.854 5.972 1.00 . A A . 76 TYR CZ 1 1
2 2806 1 1 76 TYR H H 15.304 6.822 9.967 1.00 . A A . 76 TYR H 1 1
2 2807 1 1 76 TYR HA H 15.691 4.183 9.097 1.00 . A A . 76 TYR HA 1 1
2 2808 1 1 76 TYR HB2 H 17.180 6.488 10.364 1.00 . A A . 76 TYR HB2 1 1
2 2809 1 1 76 TYR HB3 H 17.949 4.925 10.549 1.00 . A A . 76 TYR HB3 1 1
2 2810 1 1 76 TYR HD1 H 16.358 6.999 7.849 1.00 . A A . 76 TYR HD1 1 1
2 2811 1 1 76 TYR HD2 H 19.473 4.270 8.926 1.00 . A A . 76 TYR HD2 1 1
2 2812 1 1 76 TYR HE1 H 17.355 7.206 5.520 1.00 . A A . 76 TYR HE1 1 1
2 2813 1 1 76 TYR HE2 H 20.459 4.487 6.593 1.00 . A A . 76 TYR HE2 1 1
2 2814 1 1 76 TYR HH H 20.463 6.095 4.785 1.00 . A A . 76 TYR HH 1 1
2 2815 1 1 76 TYR N N 14.914 5.901 9.946 1.00 . A A . 76 TYR N 1 1
2 2816 1 1 76 TYR O O 15.676 2.766 11.177 1.00 . A A . 76 TYR O 1 1
2 2817 1 1 76 TYR OH O 19.473 5.967 4.725 1.00 . A A . 76 TYR OH 1 1
2 2818 1 1 77 GLY C C 14.351 3.280 13.779 1.00 . A A . 77 GLY C 1 1
2 2819 1 1 77 GLY CA C 15.677 4.032 13.652 1.00 . A A . 77 GLY CA 1 1
2 2820 1 1 77 GLY H H 15.858 5.687 12.400 1.00 . A A . 77 GLY H 1 1
2 2821 1 1 77 GLY HA2 H 16.507 3.337 13.778 1.00 . A A . 77 GLY HA2 1 1
2 2822 1 1 77 GLY HA3 H 15.757 4.771 14.449 1.00 . A A . 77 GLY HA3 1 1
2 2823 1 1 77 GLY N N 15.781 4.690 12.361 1.00 . A A . 77 GLY N 1 1
2 2824 1 1 77 GLY O O 14.330 2.112 14.163 1.00 . A A . 77 GLY O 1 1
2 2825 1 1 78 VAL C C 11.848 2.245 12.514 1.00 . A A . 78 VAL C 1 1
2 2826 1 1 78 VAL CA C 11.948 3.394 13.520 1.00 . A A . 78 VAL CA 1 1
2 2827 1 1 78 VAL CB C 10.886 4.473 13.302 1.00 . A A . 78 VAL CB 1 1
2 2828 1 1 78 VAL CG1 C 9.494 3.854 13.172 1.00 . A A . 78 VAL CG1 1 1
2 2829 1 1 78 VAL CG2 C 10.922 5.511 14.426 1.00 . A A . 78 VAL CG2 1 1
2 2830 1 1 78 VAL H H 13.301 4.930 13.136 1.00 . A A . 78 VAL H 1 1
2 2831 1 1 78 VAL HA H 11.821 2.992 14.525 1.00 . A A . 78 VAL HA 1 1
2 2832 1 1 78 VAL HB H 11.115 4.984 12.367 1.00 . A A . 78 VAL HB 1 1
2 2833 1 1 78 VAL HG11 H 8.784 4.425 13.771 1.00 . A A . 78 VAL HG11 1 1
2 2834 1 1 78 VAL HG12 H 9.184 3.873 12.127 1.00 . A A . 78 VAL HG12 1 1
2 2835 1 1 78 VAL HG13 H 9.520 2.823 13.524 1.00 . A A . 78 VAL HG13 1 1
2 2836 1 1 78 VAL HG21 H 10.492 5.082 15.331 1.00 . A A . 78 VAL HG21 1 1
2 2837 1 1 78 VAL HG22 H 11.954 5.804 14.618 1.00 . A A . 78 VAL HG22 1 1
2 2838 1 1 78 VAL HG23 H 10.345 6.387 14.129 1.00 . A A . 78 VAL HG23 1 1
2 2839 1 1 78 VAL N N 13.276 3.981 13.448 1.00 . A A . 78 VAL N 1 1
2 2840 1 1 78 VAL O O 11.101 1.292 12.728 1.00 . A A . 78 VAL O 1 1
2 2841 1 1 79 THR C C 13.400 0.128 10.862 1.00 . A A . 79 THR C 1 1
2 2842 1 1 79 THR CA C 12.618 1.359 10.400 1.00 . A A . 79 THR CA 1 1
2 2843 1 1 79 THR CB C 13.179 1.991 9.124 1.00 . A A . 79 THR CB 1 1
2 2844 1 1 79 THR CG2 C 13.449 0.959 8.028 1.00 . A A . 79 THR CG2 1 1
2 2845 1 1 79 THR H H 13.217 3.153 11.273 1.00 . A A . 79 THR H 1 1
2 2846 1 1 79 THR HA H 11.591 1.039 10.226 1.00 . A A . 79 THR HA 1 1
2 2847 1 1 79 THR HB H 14.075 2.573 9.340 1.00 . A A . 79 THR HB 1 1
2 2848 1 1 79 THR HG1 H 12.314 3.095 7.697 1.00 . A A . 79 THR HG1 1 1
2 2849 1 1 79 THR HG21 H 13.671 -0.006 8.485 1.00 . A A . 79 THR HG21 1 1
2 2850 1 1 79 THR HG22 H 12.569 0.866 7.392 1.00 . A A . 79 THR HG22 1 1
2 2851 1 1 79 THR HG23 H 14.299 1.280 7.427 1.00 . A A . 79 THR HG23 1 1
2 2852 1 1 79 THR N N 12.612 2.374 11.439 1.00 . A A . 79 THR N 1 1
2 2853 1 1 79 THR O O 13.098 -0.993 10.453 1.00 . A A . 79 THR O 1 1
2 2854 1 1 79 THR OG1 O 12.096 2.764 8.614 1.00 . A A . 79 THR OG1 1 1
2 2855 1 1 80 ARG C C 14.438 -1.511 13.265 1.00 . A A . 80 ARG C 1 1
2 2856 1 1 80 ARG CA C 15.216 -0.697 12.229 1.00 . A A . 80 ARG CA 1 1
2 2857 1 1 80 ARG CB C 16.490 -0.148 12.875 1.00 . A A . 80 ARG CB 1 1
2 2858 1 1 80 ARG CD C 18.111 -1.735 11.775 1.00 . A A . 80 ARG CD 1 1
2 2859 1 1 80 ARG CG C 17.684 -0.274 11.927 1.00 . A A . 80 ARG CG 1 1
2 2860 1 1 80 ARG CZ C 19.405 -3.049 10.098 1.00 . A A . 80 ARG CZ 1 1
2 2861 1 1 80 ARG H H 14.628 1.291 12.034 1.00 . A A . 80 ARG H 1 1
2 2862 1 1 80 ARG HA H 15.466 -1.305 11.359 1.00 . A A . 80 ARG HA 1 1
2 2863 1 1 80 ARG HB2 H 16.343 0.898 13.144 1.00 . A A . 80 ARG HB2 1 1
2 2864 1 1 80 ARG HB3 H 16.696 -0.688 13.799 1.00 . A A . 80 ARG HB3 1 1
2 2865 1 1 80 ARG HD2 H 18.594 -2.079 12.689 1.00 . A A . 80 ARG HD2 1 1
2 2866 1 1 80 ARG HD3 H 17.235 -2.365 11.621 1.00 . A A . 80 ARG HD3 1 1
2 2867 1 1 80 ARG HE H 19.418 -1.041 10.230 1.00 . A A . 80 ARG HE 1 1
2 2868 1 1 80 ARG HG2 H 17.423 0.136 10.951 1.00 . A A . 80 ARG HG2 1 1
2 2869 1 1 80 ARG HG3 H 18.519 0.315 12.307 1.00 . A A . 80 ARG HG3 1 1
2 2870 1 1 80 ARG HH11 H 18.290 -4.170 11.377 1.00 . A A . 80 ARG HH11 1 1
2 2871 1 1 80 ARG HH12 H 19.194 -5.069 10.206 1.00 . A A . 80 ARG HH12 1 1
2 2872 1 1 80 ARG HH21 H 20.612 -2.226 8.684 1.00 . A A . 80 ARG HH21 1 1
2 2873 1 1 80 ARG HH22 H 20.525 -3.956 8.663 1.00 . A A . 80 ARG HH22 1 1
2 2874 1 1 80 ARG N N 14.389 0.377 11.707 1.00 . A A . 80 ARG N 1 1
2 2875 1 1 80 ARG NE N 19.040 -1.875 10.630 1.00 . A A . 80 ARG NE 1 1
2 2876 1 1 80 ARG NH1 N 18.922 -4.193 10.603 1.00 . A A . 80 ARG NH1 1 1
2 2877 1 1 80 ARG NH2 N 20.252 -3.080 9.061 1.00 . A A . 80 ARG NH2 1 1
2 2878 1 1 80 ARG O O 14.482 -2.741 13.254 1.00 . A A . 80 ARG O 1 1
2 2879 1 1 81 VAL C C 11.668 -1.988 14.564 1.00 . A A . 81 VAL C 1 1
2 2880 1 1 81 VAL CA C 12.956 -1.433 15.175 1.00 . A A . 81 VAL CA 1 1
2 2881 1 1 81 VAL CB C 12.701 -0.449 16.318 1.00 . A A . 81 VAL CB 1 1
2 2882 1 1 81 VAL CG1 C 12.017 0.820 15.807 1.00 . A A . 81 VAL CG1 1 1
2 2883 1 1 81 VAL CG2 C 11.881 -1.104 17.432 1.00 . A A . 81 VAL CG2 1 1
2 2884 1 1 81 VAL H H 13.713 0.207 14.136 1.00 . A A . 81 VAL H 1 1
2 2885 1 1 81 VAL HA H 13.544 -2.263 15.568 1.00 . A A . 81 VAL HA 1 1
2 2886 1 1 81 VAL HB H 13.666 -0.164 16.737 1.00 . A A . 81 VAL HB 1 1
2 2887 1 1 81 VAL HG11 H 12.768 1.588 15.622 1.00 . A A . 81 VAL HG11 1 1
2 2888 1 1 81 VAL HG12 H 11.487 0.599 14.880 1.00 . A A . 81 VAL HG12 1 1
2 2889 1 1 81 VAL HG13 H 11.309 1.177 16.554 1.00 . A A . 81 VAL HG13 1 1
2 2890 1 1 81 VAL HG21 H 12.199 -2.139 17.557 1.00 . A A . 81 VAL HG21 1 1
2 2891 1 1 81 VAL HG22 H 12.035 -0.561 18.364 1.00 . A A . 81 VAL HG22 1 1
2 2892 1 1 81 VAL HG23 H 10.824 -1.078 17.167 1.00 . A A . 81 VAL HG23 1 1
2 2893 1 1 81 VAL N N 13.743 -0.793 14.134 1.00 . A A . 81 VAL N 1 1
2 2894 1 1 81 VAL O O 11.170 -3.027 14.995 1.00 . A A . 81 VAL O 1 1
2 2895 1 1 82 GLU C C 10.214 -2.879 11.988 1.00 . A A . 82 GLU C 1 1
2 2896 1 1 82 GLU CA C 9.943 -1.678 12.897 1.00 . A A . 82 GLU CA 1 1
2 2897 1 1 82 GLU CB C 9.340 -0.516 12.105 1.00 . A A . 82 GLU CB 1 1
2 2898 1 1 82 GLU CD C 8.017 -0.324 9.967 1.00 . A A . 82 GLU CD 1 1
2 2899 1 1 82 GLU CG C 8.080 -0.958 11.358 1.00 . A A . 82 GLU CG 1 1
2 2900 1 1 82 GLU H H 11.576 -0.427 13.226 1.00 . A A . 82 GLU H 1 1
2 2901 1 1 82 GLU HA H 9.255 -1.964 13.692 1.00 . A A . 82 GLU HA 1 1
2 2902 1 1 82 GLU HB2 H 9.097 0.303 12.782 1.00 . A A . 82 GLU HB2 1 1
2 2903 1 1 82 GLU HB3 H 10.074 -0.136 11.395 1.00 . A A . 82 GLU HB3 1 1
2 2904 1 1 82 GLU HG2 H 8.069 -2.044 11.267 1.00 . A A . 82 GLU HG2 1 1
2 2905 1 1 82 GLU HG3 H 7.196 -0.677 11.930 1.00 . A A . 82 GLU HG3 1 1
2 2906 1 1 82 GLU N N 11.164 -1.271 13.571 1.00 . A A . 82 GLU N 1 1
2 2907 1 1 82 GLU O O 9.372 -3.766 11.859 1.00 . A A . 82 GLU O 1 1
2 2908 1 1 82 GLU OE1 O 9.064 -0.348 9.284 1.00 . A A . 82 GLU OE1 1 1
2 2909 1 1 82 GLU OE2 O 6.923 0.171 9.617 1.00 . A A . 82 GLU OE2 1 1
2 2910 1 1 83 SER C C 12.072 -5.214 11.295 1.00 . A A . 83 SER C 1 1
2 2911 1 1 83 SER CA C 11.784 -3.946 10.489 1.00 . A A . 83 SER CA 1 1
2 2912 1 1 83 SER CB C 13.008 -3.555 9.659 1.00 . A A . 83 SER CB 1 1
2 2913 1 1 83 SER H H 12.071 -2.143 11.493 1.00 . A A . 83 SER H 1 1
2 2914 1 1 83 SER HA H 10.931 -4.098 9.828 1.00 . A A . 83 SER HA 1 1
2 2915 1 1 83 SER HB2 H 13.751 -3.088 10.305 1.00 . A A . 83 SER HB2 1 1
2 2916 1 1 83 SER HB3 H 13.466 -4.452 9.243 1.00 . A A . 83 SER HB3 1 1
2 2917 1 1 83 SER HG H 13.443 -2.055 8.406 1.00 . A A . 83 SER HG 1 1
2 2918 1 1 83 SER N N 11.392 -2.868 11.382 1.00 . A A . 83 SER N 1 1
2 2919 1 1 83 SER O O 11.621 -6.300 10.933 1.00 . A A . 83 SER O 1 1
2 2920 1 1 83 SER OG O 12.672 -2.661 8.601 1.00 . A A . 83 SER OG 1 1
2 2921 1 1 84 GLU C C 11.920 -6.752 13.865 1.00 . A A . 84 GLU C 1 1
2 2922 1 1 84 GLU CA C 13.177 -6.151 13.232 1.00 . A A . 84 GLU CA 1 1
2 2923 1 1 84 GLU CB C 14.179 -5.721 14.304 1.00 . A A . 84 GLU CB 1 1
2 2924 1 1 84 GLU CD C 14.911 -7.586 15.836 1.00 . A A . 84 GLU CD 1 1
2 2925 1 1 84 GLU CG C 15.221 -6.815 14.551 1.00 . A A . 84 GLU CG 1 1
2 2926 1 1 84 GLU H H 13.185 -4.148 12.660 1.00 . A A . 84 GLU H 1 1
2 2927 1 1 84 GLU HA H 13.647 -6.884 12.576 1.00 . A A . 84 GLU HA 1 1
2 2928 1 1 84 GLU HB2 H 14.678 -4.803 13.994 1.00 . A A . 84 GLU HB2 1 1
2 2929 1 1 84 GLU HB3 H 13.652 -5.500 15.232 1.00 . A A . 84 GLU HB3 1 1
2 2930 1 1 84 GLU HG2 H 15.239 -7.502 13.706 1.00 . A A . 84 GLU HG2 1 1
2 2931 1 1 84 GLU HG3 H 16.212 -6.368 14.621 1.00 . A A . 84 GLU HG3 1 1
2 2932 1 1 84 GLU N N 12.823 -5.035 12.372 1.00 . A A . 84 GLU N 1 1
2 2933 1 1 84 GLU O O 11.785 -7.972 13.947 1.00 . A A . 84 GLU O 1 1
2 2934 1 1 84 GLU OE1 O 13.809 -8.174 15.893 1.00 . A A . 84 GLU OE1 1 1
2 2935 1 1 84 GLU OE2 O 15.783 -7.571 16.731 1.00 . A A . 84 GLU OE2 1 1
2 2936 1 1 85 LYS C C 8.848 -6.839 13.848 1.00 . A A . 85 LYS C 1 1
2 2937 1 1 85 LYS CA C 9.793 -6.296 14.922 1.00 . A A . 85 LYS CA 1 1
2 2938 1 1 85 LYS CB C 9.192 -5.161 15.753 1.00 . A A . 85 LYS CB 1 1
2 2939 1 1 85 LYS CD C 7.550 -3.247 15.773 1.00 . A A . 85 LYS CD 1 1
2 2940 1 1 85 LYS CE C 6.053 -3.516 15.937 1.00 . A A . 85 LYS CE 1 1
2 2941 1 1 85 LYS CG C 8.212 -4.332 14.920 1.00 . A A . 85 LYS CG 1 1
2 2942 1 1 85 LYS H H 11.151 -4.878 14.228 1.00 . A A . 85 LYS H 1 1
2 2943 1 1 85 LYS HA H 10.036 -7.106 15.610 1.00 . A A . 85 LYS HA 1 1
2 2944 1 1 85 LYS HB2 H 8.678 -5.573 16.622 1.00 . A A . 85 LYS HB2 1 1
2 2945 1 1 85 LYS HB3 H 9.988 -4.520 16.129 1.00 . A A . 85 LYS HB3 1 1
2 2946 1 1 85 LYS HD2 H 8.026 -3.208 16.752 1.00 . A A . 85 LYS HD2 1 1
2 2947 1 1 85 LYS HD3 H 7.699 -2.272 15.307 1.00 . A A . 85 LYS HD3 1 1
2 2948 1 1 85 LYS HE2 H 5.562 -2.636 16.353 1.00 . A A . 85 LYS HE2 1 1
2 2949 1 1 85 LYS HE3 H 5.601 -3.702 14.963 1.00 . A A . 85 LYS HE3 1 1
2 2950 1 1 85 LYS HG2 H 8.738 -3.871 14.084 1.00 . A A . 85 LYS HG2 1 1
2 2951 1 1 85 LYS HG3 H 7.447 -4.983 14.496 1.00 . A A . 85 LYS HG3 1 1
2 2952 1 1 85 LYS HZ1 H 5.020 -5.181 16.519 1.00 . A A . 85 LYS HZ1 1 1
2 2953 1 1 85 LYS HZ2 H 6.627 -5.283 16.789 1.00 . A A . 85 LYS HZ2 1 1
2 2954 1 1 85 LYS HZ3 H 5.693 -4.363 17.762 1.00 . A A . 85 LYS HZ3 1 1
2 2955 1 1 85 LYS N N 11.033 -5.868 14.298 1.00 . A A . 85 LYS N 1 1
2 2956 1 1 85 LYS NZ N 5.830 -4.680 16.824 1.00 . A A . 85 LYS NZ 1 1
2 2957 1 1 85 LYS O O 8.005 -7.689 14.130 1.00 . A A . 85 LYS O 1 1
2 2958 1 1 86 CYS C C 8.612 -8.167 11.124 1.00 . A A . 86 CYS C 1 1
2 2959 1 1 86 CYS CA C 8.194 -6.750 11.521 1.00 . A A . 86 CYS CA 1 1
2 2960 1 1 86 CYS CB C 8.290 -5.775 10.345 1.00 . A A . 86 CYS CB 1 1
2 2961 1 1 86 CYS H H 9.709 -5.636 12.417 1.00 . A A . 86 CYS H 1 1
2 2962 1 1 86 CYS HA H 7.162 -6.734 11.872 1.00 . A A . 86 CYS HA 1 1
2 2963 1 1 86 CYS HB2 H 9.284 -5.328 10.314 1.00 . A A . 86 CYS HB2 1 1
2 2964 1 1 86 CYS HB3 H 8.152 -6.311 9.406 1.00 . A A . 86 CYS HB3 1 1
2 2965 1 1 86 CYS HG H 5.995 -5.219 10.121 1.00 . A A . 86 CYS HG 1 1
2 2966 1 1 86 CYS N N 9.021 -6.327 12.639 1.00 . A A . 86 CYS N 1 1
2 2967 1 1 86 CYS O O 7.767 -8.995 10.786 1.00 . A A . 86 CYS O 1 1
2 2968 1 1 86 CYS SG S 7.021 -4.467 10.511 1.00 . A A . 86 CYS SG 1 1
2 2969 1 1 87 ASN C C 10.044 -10.725 11.890 1.00 . A A . 87 ASN C 1 1
2 2970 1 1 87 ASN CA C 10.455 -9.705 10.827 1.00 . A A . 87 ASN CA 1 1
2 2971 1 1 87 ASN CB C 11.983 -9.670 10.771 1.00 . A A . 87 ASN CB 1 1
2 2972 1 1 87 ASN CG C 12.510 -10.545 9.631 1.00 . A A . 87 ASN CG 1 1
2 2973 1 1 87 ASN H H 10.595 -7.723 11.453 1.00 . A A . 87 ASN H 1 1
2 2974 1 1 87 ASN HA H 10.038 -9.933 9.846 1.00 . A A . 87 ASN HA 1 1
2 2975 1 1 87 ASN HB2 H 12.323 -8.643 10.632 1.00 . A A . 87 ASN HB2 1 1
2 2976 1 1 87 ASN HB3 H 12.394 -10.016 11.719 1.00 . A A . 87 ASN HB3 1 1
2 2977 1 1 87 ASN HD21 H 14.246 -9.506 9.699 1.00 . A A . 87 ASN HD21 1 1
2 2978 1 1 87 ASN HD22 H 14.181 -10.763 8.509 1.00 . A A . 87 ASN HD22 1 1
2 2979 1 1 87 ASN N N 9.915 -8.402 11.177 1.00 . A A . 87 ASN N 1 1
2 2980 1 1 87 ASN ND2 N 13.748 -10.247 9.248 1.00 . A A . 87 ASN ND2 1 1
2 2981 1 1 87 ASN O O 9.562 -11.809 11.563 1.00 . A A . 87 ASN O 1 1
2 2982 1 1 87 ASN OD1 O 11.837 -11.432 9.133 1.00 . A A . 87 ASN OD1 1 1
2 2983 1 1 88 ASN C C 8.397 -11.467 14.251 1.00 . A A . 88 ASN C 1 1
2 2984 1 1 88 ASN CA C 9.905 -11.211 14.256 1.00 . A A . 88 ASN CA 1 1
2 2985 1 1 88 ASN CB C 10.270 -10.562 15.592 1.00 . A A . 88 ASN CB 1 1
2 2986 1 1 88 ASN CG C 11.241 -11.442 16.382 1.00 . A A . 88 ASN CG 1 1
2 2987 1 1 88 ASN H H 10.640 -9.459 13.400 1.00 . A A . 88 ASN H 1 1
2 2988 1 1 88 ASN HA H 10.483 -12.121 14.098 1.00 . A A . 88 ASN HA 1 1
2 2989 1 1 88 ASN HB2 H 10.720 -9.585 15.416 1.00 . A A . 88 ASN HB2 1 1
2 2990 1 1 88 ASN HB3 H 9.366 -10.395 16.179 1.00 . A A . 88 ASN HB3 1 1
2 2991 1 1 88 ASN HD21 H 11.279 -10.024 17.826 1.00 . A A . 88 ASN HD21 1 1
2 2992 1 1 88 ASN HD22 H 12.259 -11.419 18.131 1.00 . A A . 88 ASN HD22 1 1
2 2993 1 1 88 ASN N N 10.248 -10.343 13.142 1.00 . A A . 88 ASN N 1 1
2 2994 1 1 88 ASN ND2 N 11.625 -10.918 17.542 1.00 . A A . 88 ASN ND2 1 1
2 2995 1 1 88 ASN O O 7.953 -12.588 14.495 1.00 . A A . 88 ASN O 1 1
2 2996 1 1 88 ASN OD1 O 11.617 -12.526 15.965 1.00 . A A . 88 ASN OD1 1 1
2 2997 1 1 89 LEU C C 5.789 -11.480 12.823 1.00 . A A . 89 LEU C 1 1
2 2998 1 1 89 LEU CA C 6.201 -10.506 13.929 1.00 . A A . 89 LEU CA 1 1
2 2999 1 1 89 LEU CB C 5.575 -9.117 13.788 1.00 . A A . 89 LEU CB 1 1
2 3000 1 1 89 LEU CD1 C 3.576 -7.666 14.295 1.00 . A A . 89 LEU CD1 1 1
2 3001 1 1 89 LEU CD2 C 3.410 -9.502 12.553 1.00 . A A . 89 LEU CD2 1 1
2 3002 1 1 89 LEU CG C 4.048 -9.057 13.870 1.00 . A A . 89 LEU CG 1 1
2 3003 1 1 89 LEU H H 8.019 -9.501 13.771 1.00 . A A . 89 LEU H 1 1
2 3004 1 1 89 LEU HA H 5.874 -10.911 14.886 1.00 . A A . 89 LEU HA 1 1
2 3005 1 1 89 LEU HB2 H 5.986 -8.474 14.567 1.00 . A A . 89 LEU HB2 1 1
2 3006 1 1 89 LEU HB3 H 5.884 -8.696 12.831 1.00 . A A . 89 LEU HB3 1 1
2 3007 1 1 89 LEU HD11 H 4.441 -7.038 14.510 1.00 . A A . 89 LEU HD11 1 1
2 3008 1 1 89 LEU HD12 H 2.994 -7.218 13.489 1.00 . A A . 89 LEU HD12 1 1
2 3009 1 1 89 LEU HD13 H 2.956 -7.749 15.188 1.00 . A A . 89 LEU HD13 1 1
2 3010 1 1 89 LEU HD21 H 2.367 -9.187 12.529 1.00 . A A . 89 LEU HD21 1 1
2 3011 1 1 89 LEU HD22 H 3.946 -9.049 11.719 1.00 . A A . 89 LEU HD22 1 1
2 3012 1 1 89 LEU HD23 H 3.463 -10.588 12.472 1.00 . A A . 89 LEU HD23 1 1
2 3013 1 1 89 LEU HG H 3.720 -9.757 14.639 1.00 . A A . 89 LEU HG 1 1
2 3014 1 1 89 LEU N N 7.650 -10.409 13.969 1.00 . A A . 89 LEU N 1 1
2 3015 1 1 89 LEU O O 4.951 -12.354 13.042 1.00 . A A . 89 LEU O 1 1
2 3016 1 1 90 TRP C C 6.503 -13.581 10.886 1.00 . A A . 90 TRP C 1 1
2 3017 1 1 90 TRP CA C 6.105 -12.150 10.521 1.00 . A A . 90 TRP CA 1 1
2 3018 1 1 90 TRP CB C 6.804 -11.639 9.260 1.00 . A A . 90 TRP CB 1 1
2 3019 1 1 90 TRP CD1 C 5.216 -9.617 9.026 1.00 . A A . 90 TRP CD1 1 1
2 3020 1 1 90 TRP CD2 C 7.242 -9.237 8.213 1.00 . A A . 90 TRP CD2 1 1
2 3021 1 1 90 TRP CE2 C 6.500 -8.088 8.027 1.00 . A A . 90 TRP CE2 1 1
2 3022 1 1 90 TRP CE3 C 8.584 -9.318 7.800 1.00 . A A . 90 TRP CE3 1 1
2 3023 1 1 90 TRP CG C 6.403 -10.218 8.859 1.00 . A A . 90 TRP CG 1 1
2 3024 1 1 90 TRP CH2 C 8.348 -6.992 7.004 1.00 . A A . 90 TRP CH2 1 1
2 3025 1 1 90 TRP CZ2 C 7.014 -6.934 7.424 1.00 . A A . 90 TRP CZ2 1 1
2 3026 1 1 90 TRP CZ3 C 9.082 -8.156 7.199 1.00 . A A . 90 TRP CZ3 1 1
2 3027 1 1 90 TRP H H 7.078 -10.585 11.492 1.00 . A A . 90 TRP H 1 1
2 3028 1 1 90 TRP HA H 5.033 -12.098 10.333 1.00 . A A . 90 TRP HA 1 1
2 3029 1 1 90 TRP HB2 H 7.882 -11.670 9.416 1.00 . A A . 90 TRP HB2 1 1
2 3030 1 1 90 TRP HB3 H 6.582 -12.314 8.434 1.00 . A A . 90 TRP HB3 1 1
2 3031 1 1 90 TRP HD1 H 4.350 -10.089 9.489 1.00 . A A . 90 TRP HD1 1 1
2 3032 1 1 90 TRP HE1 H 4.397 -7.624 8.548 1.00 . A A . 90 TRP HE1 1 1
2 3033 1 1 90 TRP HE3 H 9.190 -10.213 7.936 1.00 . A A . 90 TRP HE3 1 1
2 3034 1 1 90 TRP HH2 H 8.810 -6.127 6.527 1.00 . A A . 90 TRP HH2 1 1
2 3035 1 1 90 TRP HZ2 H 6.407 -6.039 7.288 1.00 . A A . 90 TRP HZ2 1 1
2 3036 1 1 90 TRP HZ3 H 10.118 -8.165 6.860 1.00 . A A . 90 TRP HZ3 1 1
2 3037 1 1 90 TRP N N 6.398 -11.298 11.661 1.00 . A A . 90 TRP N 1 1
2 3038 1 1 90 TRP NE1 N 5.230 -8.327 8.537 1.00 . A A . 90 TRP NE1 1 1
2 3039 1 1 90 TRP O O 5.822 -14.534 10.511 1.00 . A A . 90 TRP O 1 1
2 3040 1 1 91 LEU C C 7.057 -15.665 12.922 1.00 . A A . 91 LEU C 1 1
2 3041 1 1 91 LEU CA C 8.102 -14.987 12.035 1.00 . A A . 91 LEU CA 1 1
2 3042 1 1 91 LEU CB C 9.474 -14.847 12.697 1.00 . A A . 91 LEU CB 1 1
2 3043 1 1 91 LEU CD1 C 11.255 -14.985 10.917 1.00 . A A . 91 LEU CD1 1 1
2 3044 1 1 91 LEU CD2 C 11.616 -16.090 13.172 1.00 . A A . 91 LEU CD2 1 1
2 3045 1 1 91 LEU CG C 10.597 -15.697 12.100 1.00 . A A . 91 LEU CG 1 1
2 3046 1 1 91 LEU H H 8.153 -12.908 11.916 1.00 . A A . 91 LEU H 1 1
2 3047 1 1 91 LEU HA H 8.238 -15.591 11.137 1.00 . A A . 91 LEU HA 1 1
2 3048 1 1 91 LEU HB2 H 9.773 -13.800 12.649 1.00 . A A . 91 LEU HB2 1 1
2 3049 1 1 91 LEU HB3 H 9.373 -15.102 13.752 1.00 . A A . 91 LEU HB3 1 1
2 3050 1 1 91 LEU HD11 H 10.501 -14.764 10.161 1.00 . A A . 91 LEU HD11 1 1
2 3051 1 1 91 LEU HD12 H 11.709 -14.055 11.260 1.00 . A A . 91 LEU HD12 1 1
2 3052 1 1 91 LEU HD13 H 12.024 -15.627 10.488 1.00 . A A . 91 LEU HD13 1 1
2 3053 1 1 91 LEU HD21 H 12.573 -16.312 12.699 1.00 . A A . 91 LEU HD21 1 1
2 3054 1 1 91 LEU HD22 H 11.740 -15.266 13.874 1.00 . A A . 91 LEU HD22 1 1
2 3055 1 1 91 LEU HD23 H 11.261 -16.972 13.706 1.00 . A A . 91 LEU HD23 1 1
2 3056 1 1 91 LEU HG H 10.160 -16.620 11.718 1.00 . A A . 91 LEU HG 1 1
2 3057 1 1 91 LEU N N 7.605 -13.688 11.614 1.00 . A A . 91 LEU N 1 1
2 3058 1 1 91 LEU O O 6.843 -16.872 12.824 1.00 . A A . 91 LEU O 1 1
2 3059 1 1 92 PHE C C 4.110 -15.649 13.927 1.00 . A A . 92 PHE C 1 1
2 3060 1 1 92 PHE CA C 5.415 -15.367 14.674 1.00 . A A . 92 PHE CA 1 1
2 3061 1 1 92 PHE CB C 5.165 -14.279 15.721 1.00 . A A . 92 PHE CB 1 1
2 3062 1 1 92 PHE CD1 C 6.395 -15.376 17.606 1.00 . A A . 92 PHE CD1 1 1
2 3063 1 1 92 PHE CD2 C 6.898 -13.128 17.114 1.00 . A A . 92 PHE CD2 1 1
2 3064 1 1 92 PHE CE1 C 7.347 -15.358 18.660 1.00 . A A . 92 PHE CE1 1 1
2 3065 1 1 92 PHE CE2 C 7.850 -13.110 18.167 1.00 . A A . 92 PHE CE2 1 1
2 3066 1 1 92 PHE CG C 6.191 -14.260 16.856 1.00 . A A . 92 PHE CG 1 1
2 3067 1 1 92 PHE CZ C 8.055 -14.226 18.918 1.00 . A A . 92 PHE CZ 1 1
2 3068 1 1 92 PHE H H 6.613 -13.878 13.843 1.00 . A A . 92 PHE H 1 1
2 3069 1 1 92 PHE HA H 5.796 -16.294 15.101 1.00 . A A . 92 PHE HA 1 1
2 3070 1 1 92 PHE HB2 H 5.166 -13.307 15.227 1.00 . A A . 92 PHE HB2 1 1
2 3071 1 1 92 PHE HB3 H 4.171 -14.420 16.145 1.00 . A A . 92 PHE HB3 1 1
2 3072 1 1 92 PHE HD1 H 5.828 -16.283 17.399 1.00 . A A . 92 PHE HD1 1 1
2 3073 1 1 92 PHE HD2 H 6.735 -12.234 16.512 1.00 . A A . 92 PHE HD2 1 1
2 3074 1 1 92 PHE HE1 H 7.511 -16.252 19.262 1.00 . A A . 92 PHE HE1 1 1
2 3075 1 1 92 PHE HE2 H 8.418 -12.203 18.374 1.00 . A A . 92 PHE HE2 1 1
2 3076 1 1 92 PHE HZ H 8.785 -14.212 19.727 1.00 . A A . 92 PHE HZ 1 1
2 3077 1 1 92 PHE N N 6.433 -14.859 13.769 1.00 . A A . 92 PHE N 1 1
2 3078 1 1 92 PHE O O 3.391 -16.590 14.261 1.00 . A A . 92 PHE O 1 1
2 3079 1 1 93 LEU C C 2.653 -16.332 11.443 1.00 . A A . 93 LEU C 1 1
2 3080 1 1 93 LEU CA C 2.638 -14.967 12.134 1.00 . A A . 93 LEU CA 1 1
2 3081 1 1 93 LEU CB C 2.486 -13.791 11.167 1.00 . A A . 93 LEU CB 1 1
2 3082 1 1 93 LEU CD1 C 1.468 -11.554 10.602 1.00 . A A . 93 LEU CD1 1 1
2 3083 1 1 93 LEU CD2 C -0.001 -13.454 11.418 1.00 . A A . 93 LEU CD2 1 1
2 3084 1 1 93 LEU CG C 1.375 -12.791 11.497 1.00 . A A . 93 LEU CG 1 1
2 3085 1 1 93 LEU H H 4.434 -14.056 12.665 1.00 . A A . 93 LEU H 1 1
2 3086 1 1 93 LEU HA H 1.789 -14.935 12.817 1.00 . A A . 93 LEU HA 1 1
2 3087 1 1 93 LEU HB2 H 3.433 -13.252 11.129 1.00 . A A . 93 LEU HB2 1 1
2 3088 1 1 93 LEU HB3 H 2.305 -14.188 10.169 1.00 . A A . 93 LEU HB3 1 1
2 3089 1 1 93 LEU HD11 H 1.467 -11.861 9.556 1.00 . A A . 93 LEU HD11 1 1
2 3090 1 1 93 LEU HD12 H 0.613 -10.904 10.790 1.00 . A A . 93 LEU HD12 1 1
2 3091 1 1 93 LEU HD13 H 2.389 -11.014 10.821 1.00 . A A . 93 LEU HD13 1 1
2 3092 1 1 93 LEU HD21 H -0.685 -12.807 10.869 1.00 . A A . 93 LEU HD21 1 1
2 3093 1 1 93 LEU HD22 H 0.086 -14.411 10.903 1.00 . A A . 93 LEU HD22 1 1
2 3094 1 1 93 LEU HD23 H -0.384 -13.617 12.425 1.00 . A A . 93 LEU HD23 1 1
2 3095 1 1 93 LEU HG H 1.512 -12.455 12.525 1.00 . A A . 93 LEU HG 1 1
2 3096 1 1 93 LEU N N 3.844 -14.818 12.930 1.00 . A A . 93 LEU N 1 1
2 3097 1 1 93 LEU O O 1.651 -17.045 11.448 1.00 . A A . 93 LEU O 1 1
2 3098 1 1 94 GLU C C 4.042 -19.071 11.179 1.00 . A A . 94 GLU C 1 1
2 3099 1 1 94 GLU CA C 3.960 -17.922 10.173 1.00 . A A . 94 GLU CA 1 1
2 3100 1 1 94 GLU CB C 5.191 -17.899 9.264 1.00 . A A . 94 GLU CB 1 1
2 3101 1 1 94 GLU CD C 7.498 -18.884 9.524 1.00 . A A . 94 GLU CD 1 1
2 3102 1 1 94 GLU CG C 6.480 -17.891 10.089 1.00 . A A . 94 GLU CG 1 1
2 3103 1 1 94 GLU H H 4.611 -16.069 10.866 1.00 . A A . 94 GLU H 1 1
2 3104 1 1 94 GLU HA H 3.066 -18.030 9.559 1.00 . A A . 94 GLU HA 1 1
2 3105 1 1 94 GLU HB2 H 5.180 -18.770 8.609 1.00 . A A . 94 GLU HB2 1 1
2 3106 1 1 94 GLU HB3 H 5.159 -17.018 8.624 1.00 . A A . 94 GLU HB3 1 1
2 3107 1 1 94 GLU HG2 H 6.908 -16.888 10.091 1.00 . A A . 94 GLU HG2 1 1
2 3108 1 1 94 GLU HG3 H 6.255 -18.144 11.124 1.00 . A A . 94 GLU HG3 1 1
2 3109 1 1 94 GLU N N 3.801 -16.655 10.866 1.00 . A A . 94 GLU N 1 1
2 3110 1 1 94 GLU O O 3.901 -20.236 10.810 1.00 . A A . 94 GLU O 1 1
2 3111 1 1 94 GLU OE1 O 8.209 -18.490 8.574 1.00 . A A . 94 GLU OE1 1 1
2 3112 1 1 94 GLU OE2 O 7.543 -20.014 10.055 1.00 . A A . 94 GLU OE2 1 1
2 3113 1 1 95 THR C C 2.994 -19.970 14.095 1.00 . A A . 95 THR C 1 1
2 3114 1 1 95 THR CA C 4.373 -19.689 13.494 1.00 . A A . 95 THR CA 1 1
2 3115 1 1 95 THR CB C 5.389 -19.177 14.517 1.00 . A A . 95 THR CB 1 1
2 3116 1 1 95 THR CG2 C 5.685 -20.204 15.612 1.00 . A A . 95 THR CG2 1 1
2 3117 1 1 95 THR H H 4.383 -17.753 12.724 1.00 . A A . 95 THR H 1 1
2 3118 1 1 95 THR HA H 4.730 -20.623 13.063 1.00 . A A . 95 THR HA 1 1
2 3119 1 1 95 THR HB H 5.064 -18.230 14.949 1.00 . A A . 95 THR HB 1 1
2 3120 1 1 95 THR HG1 H 7.211 -18.413 14.202 1.00 . A A . 95 THR HG1 1 1
2 3121 1 1 95 THR HG21 H 4.900 -20.960 15.623 1.00 . A A . 95 THR HG21 1 1
2 3122 1 1 95 THR HG22 H 6.646 -20.679 15.415 1.00 . A A . 95 THR HG22 1 1
2 3123 1 1 95 THR HG23 H 5.719 -19.703 16.580 1.00 . A A . 95 THR HG23 1 1
2 3124 1 1 95 THR N N 4.270 -18.703 12.432 1.00 . A A . 95 THR N 1 1
2 3125 1 1 95 THR O O 2.832 -20.909 14.874 1.00 . A A . 95 THR O 1 1
2 3126 1 1 95 THR OG1 O 6.607 -19.091 13.783 1.00 . A A . 95 THR OG1 1 1
2 3127 1 1 96 GLY C C 0.483 -18.530 15.518 1.00 . A A . 96 GLY C 1 1
2 3128 1 1 96 GLY CA C 0.676 -19.288 14.203 1.00 . A A . 96 GLY CA 1 1
2 3129 1 1 96 GLY H H 2.176 -18.379 13.078 1.00 . A A . 96 GLY H 1 1
2 3130 1 1 96 GLY HA2 H -0.026 -18.915 13.458 1.00 . A A . 96 GLY HA2 1 1
2 3131 1 1 96 GLY HA3 H 0.453 -20.344 14.352 1.00 . A A . 96 GLY HA3 1 1
2 3132 1 1 96 GLY N N 2.036 -19.140 13.712 1.00 . A A . 96 GLY N 1 1
2 3133 1 1 96 GLY O O -0.491 -18.759 16.234 1.00 . A A . 96 GLY O 1 1
2 3134 1 1 97 GLN C C 0.122 -15.967 17.016 1.00 . A A . 97 GLN C 1 1
2 3135 1 1 97 GLN CA C 1.372 -16.849 17.013 1.00 . A A . 97 GLN CA 1 1
2 3136 1 1 97 GLN CB C 2.638 -16.005 17.173 1.00 . A A . 97 GLN CB 1 1
2 3137 1 1 97 GLN CD C 2.483 -15.131 19.534 1.00 . A A . 97 GLN CD 1 1
2 3138 1 1 97 GLN CG C 3.191 -16.111 18.596 1.00 . A A . 97 GLN CG 1 1
2 3139 1 1 97 GLN H H 2.215 -17.462 15.209 1.00 . A A . 97 GLN H 1 1
2 3140 1 1 97 GLN HA H 1.319 -17.571 17.827 1.00 . A A . 97 GLN HA 1 1
2 3141 1 1 97 GLN HB2 H 3.394 -16.336 16.461 1.00 . A A . 97 GLN HB2 1 1
2 3142 1 1 97 GLN HB3 H 2.417 -14.963 16.942 1.00 . A A . 97 GLN HB3 1 1
2 3143 1 1 97 GLN HE21 H 3.004 -16.316 21.090 1.00 . A A . 97 GLN HE21 1 1
2 3144 1 1 97 GLN HE22 H 2.097 -14.901 21.508 1.00 . A A . 97 GLN HE22 1 1
2 3145 1 1 97 GLN HG2 H 3.063 -17.129 18.965 1.00 . A A . 97 GLN HG2 1 1
2 3146 1 1 97 GLN HG3 H 4.261 -15.905 18.591 1.00 . A A . 97 GLN HG3 1 1
2 3147 1 1 97 GLN N N 1.427 -17.642 15.796 1.00 . A A . 97 GLN N 1 1
2 3148 1 1 97 GLN NE2 N 2.532 -15.478 20.817 1.00 . A A . 97 GLN NE2 1 1
2 3149 1 1 97 GLN O O -0.408 -15.631 15.958 1.00 . A A . 97 GLN O 1 1
2 3150 1 1 97 GLN OE1 O 1.928 -14.126 19.120 1.00 . A A . 97 GLN OE1 1 1
2 3151 1 1 98 LEU C C -1.299 -13.485 17.586 1.00 . A A . 98 LEU C 1 1
2 3152 1 1 98 LEU CA C -1.492 -14.783 18.373 1.00 . A A . 98 LEU CA 1 1
2 3153 1 1 98 LEU CB C -1.801 -14.562 19.855 1.00 . A A . 98 LEU CB 1 1
2 3154 1 1 98 LEU CD1 C -2.051 -12.392 21.116 1.00 . A A . 98 LEU CD1 1 1
2 3155 1 1 98 LEU CD2 C -0.078 -13.919 21.581 1.00 . A A . 98 LEU CD2 1 1
2 3156 1 1 98 LEU CG C -1.064 -13.404 20.529 1.00 . A A . 98 LEU CG 1 1
2 3157 1 1 98 LEU H H 0.123 -15.896 19.073 1.00 . A A . 98 LEU H 1 1
2 3158 1 1 98 LEU HA H -2.336 -15.324 17.945 1.00 . A A . 98 LEU HA 1 1
2 3159 1 1 98 LEU HB2 H -2.873 -14.396 19.962 1.00 . A A . 98 LEU HB2 1 1
2 3160 1 1 98 LEU HB3 H -1.566 -15.480 20.395 1.00 . A A . 98 LEU HB3 1 1
2 3161 1 1 98 LEU HD11 H -2.848 -12.923 21.637 1.00 . A A . 98 LEU HD11 1 1
2 3162 1 1 98 LEU HD12 H -1.530 -11.740 21.817 1.00 . A A . 98 LEU HD12 1 1
2 3163 1 1 98 LEU HD13 H -2.478 -11.793 20.311 1.00 . A A . 98 LEU HD13 1 1
2 3164 1 1 98 LEU HD21 H 0.094 -14.984 21.426 1.00 . A A . 98 LEU HD21 1 1
2 3165 1 1 98 LEU HD22 H 0.865 -13.381 21.489 1.00 . A A . 98 LEU HD22 1 1
2 3166 1 1 98 LEU HD23 H -0.492 -13.758 22.576 1.00 . A A . 98 LEU HD23 1 1
2 3167 1 1 98 LEU HG H -0.481 -12.882 19.770 1.00 . A A . 98 LEU HG 1 1
2 3168 1 1 98 LEU N N -0.314 -15.618 18.218 1.00 . A A . 98 LEU N 1 1
2 3169 1 1 98 LEU O O -0.176 -13.009 17.432 1.00 . A A . 98 LEU O 1 1
2 3170 1 1 99 PRO C C -2.180 -10.495 17.239 1.00 . A A . 99 PRO C 1 1
2 3171 1 1 99 PRO CA C -2.410 -11.702 16.327 1.00 . A A . 99 PRO CA 1 1
2 3172 1 1 99 PRO CB C -3.746 -11.654 15.604 1.00 . A A . 99 PRO CB 1 1
2 3173 1 1 99 PRO CD C -3.791 -13.471 17.257 1.00 . A A . 99 PRO CD 1 1
2 3174 1 1 99 PRO CG C -4.658 -12.616 16.348 1.00 . A A . 99 PRO CG 1 1
2 3175 1 1 99 PRO HA H -1.642 -11.712 15.687 1.00 . A A . 99 PRO HA 1 1
2 3176 1 1 99 PRO HB2 H -4.156 -10.644 15.608 1.00 . A A . 99 PRO HB2 1 1
2 3177 1 1 99 PRO HB3 H -3.636 -11.949 14.560 1.00 . A A . 99 PRO HB3 1 1
2 3178 1 1 99 PRO HD2 H -4.120 -13.407 18.294 1.00 . A A . 99 PRO HD2 1 1
2 3179 1 1 99 PRO HD3 H -3.836 -14.522 16.973 1.00 . A A . 99 PRO HD3 1 1
2 3180 1 1 99 PRO HG2 H -5.397 -12.067 16.931 1.00 . A A . 99 PRO HG2 1 1
2 3181 1 1 99 PRO HG3 H -5.207 -13.242 15.645 1.00 . A A . 99 PRO HG3 1 1
2 3182 1 1 99 PRO N N -2.442 -12.935 17.095 1.00 . A A . 99 PRO N 1 1
2 3183 1 1 99 PRO O O -1.357 -9.632 16.936 1.00 . A A . 99 PRO O 1 1
2 3184 1 1 100 LYS C C -3.366 -8.103 18.671 1.00 . A A . 100 LYS C 1 1
2 3185 1 1 100 LYS CA C -2.809 -9.385 19.293 1.00 . A A . 100 LYS CA 1 1
2 3186 1 1 100 LYS CB C -1.366 -9.253 19.786 1.00 . A A . 100 LYS CB 1 1
2 3187 1 1 100 LYS CD C -0.422 -7.689 21.525 1.00 . A A . 100 LYS CD 1 1
2 3188 1 1 100 LYS CE C -0.950 -6.841 22.683 1.00 . A A . 100 LYS CE 1 1
2 3189 1 1 100 LYS CG C -1.326 -8.898 21.274 1.00 . A A . 100 LYS CG 1 1
2 3190 1 1 100 LYS H H -3.589 -11.178 18.575 1.00 . A A . 100 LYS H 1 1
2 3191 1 1 100 LYS HA H -3.422 -9.645 20.157 1.00 . A A . 100 LYS HA 1 1
2 3192 1 1 100 LYS HB2 H -0.833 -10.188 19.618 1.00 . A A . 100 LYS HB2 1 1
2 3193 1 1 100 LYS HB3 H -0.850 -8.484 19.211 1.00 . A A . 100 LYS HB3 1 1
2 3194 1 1 100 LYS HD2 H 0.590 -8.027 21.749 1.00 . A A . 100 LYS HD2 1 1
2 3195 1 1 100 LYS HD3 H -0.362 -7.081 20.622 1.00 . A A . 100 LYS HD3 1 1
2 3196 1 1 100 LYS HE2 H -1.707 -7.398 23.235 1.00 . A A . 100 LYS HE2 1 1
2 3197 1 1 100 LYS HE3 H -0.141 -6.624 23.382 1.00 . A A . 100 LYS HE3 1 1
2 3198 1 1 100 LYS HG2 H -2.334 -8.682 21.628 1.00 . A A . 100 LYS HG2 1 1
2 3199 1 1 100 LYS HG3 H -0.963 -9.752 21.846 1.00 . A A . 100 LYS HG3 1 1
2 3200 1 1 100 LYS HZ1 H -2.127 -5.770 21.401 1.00 . A A . 100 LYS HZ1 1 1
2 3201 1 1 100 LYS HZ2 H -2.056 -5.136 22.905 1.00 . A A . 100 LYS HZ2 1 1
2 3202 1 1 100 LYS HZ3 H -0.791 -4.966 21.886 1.00 . A A . 100 LYS HZ3 1 1
2 3203 1 1 100 LYS N N -2.921 -10.472 18.336 1.00 . A A . 100 LYS N 1 1
2 3204 1 1 100 LYS NZ N -1.528 -5.575 22.178 1.00 . A A . 100 LYS NZ 1 1
2 3205 1 1 100 LYS O O -2.709 -7.475 17.842 1.00 . A A . 100 LYS O 1 1
2 3206 1 1 101 ASP C C -5.575 -6.758 17.114 1.00 . A A . 101 ASP C 1 1
2 3207 1 1 101 ASP CA C -5.224 -6.557 18.589 1.00 . A A . 101 ASP CA 1 1
2 3208 1 1 101 ASP CB C -4.302 -5.341 18.694 1.00 . A A . 101 ASP CB 1 1
2 3209 1 1 101 ASP CG C -4.924 -4.115 19.366 1.00 . A A . 101 ASP CG 1 1
2 3210 1 1 101 ASP H H -5.099 -8.269 19.769 1.00 . A A . 101 ASP H 1 1
2 3211 1 1 101 ASP HA H -6.107 -6.427 19.214 1.00 . A A . 101 ASP HA 1 1
2 3212 1 1 101 ASP HB2 H -3.409 -5.627 19.249 1.00 . A A . 101 ASP HB2 1 1
2 3213 1 1 101 ASP HB3 H -3.978 -5.062 17.691 1.00 . A A . 101 ASP HB3 1 1
2 3214 1 1 101 ASP N N -4.571 -7.753 19.095 1.00 . A A . 101 ASP N 1 1
2 3215 1 1 101 ASP O O -4.888 -7.489 16.402 1.00 . A A . 101 ASP O 1 1
2 3216 1 1 101 ASP OD1 O -6.172 -4.058 19.400 1.00 . A A . 101 ASP OD1 1 1
2 3217 1 1 101 ASP OD2 O -4.137 -3.262 19.831 1.00 . A A . 101 ASP OD2 1 1
2 3218 1 1 102 ARG C C -8.292 -5.269 15.086 1.00 . A A . 102 ARG C 1 1
2 3219 1 1 102 ARG CA C -7.097 -6.194 15.320 1.00 . A A . 102 ARG CA 1 1
2 3220 1 1 102 ARG CB C -7.495 -7.630 14.971 1.00 . A A . 102 ARG CB 1 1
2 3221 1 1 102 ARG CD C -8.836 -8.337 12.955 1.00 . A A . 102 ARG CD 1 1
2 3222 1 1 102 ARG CG C -7.474 -7.851 13.457 1.00 . A A . 102 ARG CG 1 1
2 3223 1 1 102 ARG CZ C -8.195 -10.242 11.482 1.00 . A A . 102 ARG CZ 1 1
2 3224 1 1 102 ARG H H -7.199 -5.505 17.283 1.00 . A A . 102 ARG H 1 1
2 3225 1 1 102 ARG HA H -6.239 -5.884 14.723 1.00 . A A . 102 ARG HA 1 1
2 3226 1 1 102 ARG HB2 H -6.812 -8.328 15.454 1.00 . A A . 102 ARG HB2 1 1
2 3227 1 1 102 ARG HB3 H -8.492 -7.839 15.359 1.00 . A A . 102 ARG HB3 1 1
2 3228 1 1 102 ARG HD2 H -9.592 -8.182 13.724 1.00 . A A . 102 ARG HD2 1 1
2 3229 1 1 102 ARG HD3 H -9.141 -7.755 12.086 1.00 . A A . 102 ARG HD3 1 1
2 3230 1 1 102 ARG HE H -9.161 -10.433 13.238 1.00 . A A . 102 ARG HE 1 1
2 3231 1 1 102 ARG HG2 H -7.208 -6.922 12.953 1.00 . A A . 102 ARG HG2 1 1
2 3232 1 1 102 ARG HG3 H -6.707 -8.583 13.203 1.00 . A A . 102 ARG HG3 1 1
2 3233 1 1 102 ARG HH11 H -7.664 -8.410 10.779 1.00 . A A . 102 ARG HH11 1 1
2 3234 1 1 102 ARG HH12 H -7.225 -9.744 9.766 1.00 . A A . 102 ARG HH12 1 1
2 3235 1 1 102 ARG HH21 H -8.582 -12.194 11.902 1.00 . A A . 102 ARG HH21 1 1
2 3236 1 1 102 ARG HH22 H -7.751 -11.912 10.409 1.00 . A A . 102 ARG HH22 1 1
2 3237 1 1 102 ARG N N -6.645 -6.097 16.698 1.00 . A A . 102 ARG N 1 1
2 3238 1 1 102 ARG NE N -8.762 -9.772 12.602 1.00 . A A . 102 ARG NE 1 1
2 3239 1 1 102 ARG NH1 N -7.648 -9.394 10.601 1.00 . A A . 102 ARG NH1 1 1
2 3240 1 1 102 ARG NH2 N -8.174 -11.561 11.244 1.00 . A A . 102 ARG NH2 1 1
2 3241 1 1 102 ARG O O -9.128 -5.093 15.972 1.00 . A A . 102 ARG O 1 1
2 3242 1 1 103 SER C C -10.713 -4.586 13.333 1.00 . A A . 103 SER C 1 1
2 3243 1 1 103 SER CA C -9.416 -3.799 13.529 1.00 . A A . 103 SER CA 1 1
2 3244 1 1 103 SER CB C -9.076 -3.012 12.261 1.00 . A A . 103 SER CB 1 1
2 3245 1 1 103 SER H H -7.653 -4.850 13.175 1.00 . A A . 103 SER H 1 1
2 3246 1 1 103 SER HA H -9.510 -3.111 14.369 1.00 . A A . 103 SER HA 1 1
2 3247 1 1 103 SER HB2 H -8.971 -3.702 11.424 1.00 . A A . 103 SER HB2 1 1
2 3248 1 1 103 SER HB3 H -9.899 -2.340 12.020 1.00 . A A . 103 SER HB3 1 1
2 3249 1 1 103 SER HG H -7.665 -2.134 13.377 1.00 . A A . 103 SER HG 1 1
2 3250 1 1 103 SER N N -8.336 -4.702 13.890 1.00 . A A . 103 SER N 1 1
2 3251 1 1 103 SER O O -10.789 -5.461 12.471 1.00 . A A . 103 SER O 1 1
2 3252 1 1 103 SER OG O -7.876 -2.258 12.407 1.00 . A A . 103 SER OG 1 1
2 3253 1 1 104 THR C C -14.013 -4.019 13.366 1.00 . A A . 104 THR C 1 1
2 3254 1 1 104 THR CA C -12.992 -4.912 14.074 1.00 . A A . 104 THR CA 1 1
2 3255 1 1 104 THR CB C -13.406 -5.299 15.495 1.00 . A A . 104 THR CB 1 1
2 3256 1 1 104 THR CG2 C -14.084 -4.148 16.241 1.00 . A A . 104 THR CG2 1 1
2 3257 1 1 104 THR H H -11.633 -3.536 14.845 1.00 . A A . 104 THR H 1 1
2 3258 1 1 104 THR HA H -12.881 -5.813 13.469 1.00 . A A . 104 THR HA 1 1
2 3259 1 1 104 THR HB H -12.555 -5.681 16.058 1.00 . A A . 104 THR HB 1 1
2 3260 1 1 104 THR HG1 H -14.064 -7.127 15.015 1.00 . A A . 104 THR HG1 1 1
2 3261 1 1 104 THR HG21 H -13.422 -3.282 16.251 1.00 . A A . 104 THR HG21 1 1
2 3262 1 1 104 THR HG22 H -15.015 -3.888 15.739 1.00 . A A . 104 THR HG22 1 1
2 3263 1 1 104 THR HG23 H -14.297 -4.455 17.265 1.00 . A A . 104 THR HG23 1 1
2 3264 1 1 104 THR N N -11.702 -4.248 14.147 1.00 . A A . 104 THR N 1 1
2 3265 1 1 104 THR O O -14.934 -4.515 12.718 1.00 . A A . 104 THR O 1 1
2 3266 1 1 104 THR OG1 O -14.449 -6.252 15.306 1.00 . A A . 104 THR OG1 1 1
2 3267 1 1 105 ASP C C -14.333 -1.588 11.420 1.00 . A A . 105 ASP C 1 1
2 3268 1 1 105 ASP CA C -14.706 -1.751 12.895 1.00 . A A . 105 ASP CA 1 1
2 3269 1 1 105 ASP CB C -14.585 -0.382 13.567 1.00 . A A . 105 ASP CB 1 1
2 3270 1 1 105 ASP CG C -13.158 0.039 13.925 1.00 . A A . 105 ASP CG 1 1
2 3271 1 1 105 ASP H H -13.063 -2.322 14.041 1.00 . A A . 105 ASP H 1 1
2 3272 1 1 105 ASP HA H -15.708 -2.159 13.029 1.00 . A A . 105 ASP HA 1 1
2 3273 1 1 105 ASP HB2 H -15.015 0.371 12.906 1.00 . A A . 105 ASP HB2 1 1
2 3274 1 1 105 ASP HB3 H -15.185 -0.386 14.477 1.00 . A A . 105 ASP HB3 1 1
2 3275 1 1 105 ASP N N -13.815 -2.718 13.513 1.00 . A A . 105 ASP N 1 1
2 3276 1 1 105 ASP O O -13.181 -1.303 11.096 1.00 . A A . 105 ASP O 1 1
2 3277 1 1 105 ASP OD1 O -12.726 -0.313 15.044 1.00 . A A . 105 ASP OD1 1 1
2 3278 1 1 105 ASP OD2 O -12.532 0.704 13.071 1.00 . A A . 105 ASP OD2 1 1
2 3279 1 1 106 GLN C C -15.877 -0.441 8.588 1.00 . A A . 106 GLN C 1 1
2 3280 1 1 106 GLN CA C -15.118 -1.653 9.134 1.00 . A A . 106 GLN CA 1 1
2 3281 1 1 106 GLN CB C -15.534 -2.933 8.407 1.00 . A A . 106 GLN CB 1 1
2 3282 1 1 106 GLN CD C -13.630 -2.850 6.756 1.00 . A A . 106 GLN CD 1 1
2 3283 1 1 106 GLN CG C -14.313 -3.670 7.852 1.00 . A A . 106 GLN CG 1 1
2 3284 1 1 106 GLN H H -16.262 -2.006 10.838 1.00 . A A . 106 GLN H 1 1
2 3285 1 1 106 GLN HA H -14.045 -1.504 9.010 1.00 . A A . 106 GLN HA 1 1
2 3286 1 1 106 GLN HB2 H -16.076 -3.585 9.092 1.00 . A A . 106 GLN HB2 1 1
2 3287 1 1 106 GLN HB3 H -16.217 -2.688 7.593 1.00 . A A . 106 GLN HB3 1 1
2 3288 1 1 106 GLN HE21 H -13.739 -4.468 5.543 1.00 . A A . 106 GLN HE21 1 1
2 3289 1 1 106 GLN HE22 H -13.002 -3.066 4.843 1.00 . A A . 106 GLN HE22 1 1
2 3290 1 1 106 GLN HG2 H -13.606 -3.868 8.657 1.00 . A A . 106 GLN HG2 1 1
2 3291 1 1 106 GLN HG3 H -14.619 -4.637 7.451 1.00 . A A . 106 GLN HG3 1 1
2 3292 1 1 106 GLN N N -15.328 -1.775 10.566 1.00 . A A . 106 GLN N 1 1
2 3293 1 1 106 GLN NE2 N -13.442 -3.517 5.620 1.00 . A A . 106 GLN NE2 1 1
2 3294 1 1 106 GLN O O -16.852 0.007 9.188 1.00 . A A . 106 GLN O 1 1
2 3295 1 1 106 GLN OE1 O -13.296 -1.690 6.929 1.00 . A A . 106 GLN OE1 1 1
2 3296 1 1 107 ARG C C -16.836 0.765 5.604 1.00 . A A . 107 ARG C 1 1
2 3297 1 1 107 ARG CA C -16.021 1.205 6.822 1.00 . A A . 107 ARG CA 1 1
2 3298 1 1 107 ARG CB C -14.969 2.225 6.381 1.00 . A A . 107 ARG CB 1 1
2 3299 1 1 107 ARG CD C -15.765 4.601 6.665 1.00 . A A . 107 ARG CD 1 1
2 3300 1 1 107 ARG CG C -15.624 3.426 5.695 1.00 . A A . 107 ARG CG 1 1
2 3301 1 1 107 ARG CZ C -15.532 7.078 6.519 1.00 . A A . 107 ARG CZ 1 1
2 3302 1 1 107 ARG H H -14.606 -0.316 6.973 1.00 . A A . 107 ARG H 1 1
2 3303 1 1 107 ARG HA H -16.664 1.633 7.591 1.00 . A A . 107 ARG HA 1 1
2 3304 1 1 107 ARG HB2 H -14.399 2.562 7.247 1.00 . A A . 107 ARG HB2 1 1
2 3305 1 1 107 ARG HB3 H -14.263 1.753 5.698 1.00 . A A . 107 ARG HB3 1 1
2 3306 1 1 107 ARG HD2 H -16.799 4.687 6.997 1.00 . A A . 107 ARG HD2 1 1
2 3307 1 1 107 ARG HD3 H -15.158 4.425 7.553 1.00 . A A . 107 ARG HD3 1 1
2 3308 1 1 107 ARG HE H -14.882 5.787 5.119 1.00 . A A . 107 ARG HE 1 1
2 3309 1 1 107 ARG HG2 H -15.026 3.729 4.836 1.00 . A A . 107 ARG HG2 1 1
2 3310 1 1 107 ARG HG3 H -16.606 3.143 5.317 1.00 . A A . 107 ARG HG3 1 1
2 3311 1 1 107 ARG HH11 H -16.455 6.410 8.204 1.00 . A A . 107 ARG HH11 1 1
2 3312 1 1 107 ARG HH12 H -16.286 8.130 8.089 1.00 . A A . 107 ARG HH12 1 1
2 3313 1 1 107 ARG HH21 H -14.658 8.056 4.965 1.00 . A A . 107 ARG HH21 1 1
2 3314 1 1 107 ARG HH22 H -15.257 9.073 6.234 1.00 . A A . 107 ARG HH22 1 1
2 3315 1 1 107 ARG N N -15.400 0.054 7.455 1.00 . A A . 107 ARG N 1 1
2 3316 1 1 107 ARG NE N -15.340 5.856 6.005 1.00 . A A . 107 ARG NE 1 1
2 3317 1 1 107 ARG NH1 N -16.142 7.218 7.704 1.00 . A A . 107 ARG NH1 1 1
2 3318 1 1 107 ARG NH2 N -15.114 8.161 5.850 1.00 . A A . 107 ARG NH2 1 1
2 3319 1 1 107 ARG O O -16.273 0.427 4.564 1.00 . A A . 107 ARG O 1 1
2 3320 1 1 108 SER C C -18.825 -1.081 4.344 1.00 . A A . 108 SER C 1 1
2 3321 1 1 108 SER CA C -19.049 0.390 4.702 1.00 . A A . 108 SER CA 1 1
2 3322 1 1 108 SER CB C -18.852 1.272 3.467 1.00 . A A . 108 SER CB 1 1
2 3323 1 1 108 SER H H -18.600 1.059 6.623 1.00 . A A . 108 SER H 1 1
2 3324 1 1 108 SER HA H -20.053 0.539 5.098 1.00 . A A . 108 SER HA 1 1
2 3325 1 1 108 SER HB2 H -18.973 2.319 3.747 1.00 . A A . 108 SER HB2 1 1
2 3326 1 1 108 SER HB3 H -17.833 1.156 3.098 1.00 . A A . 108 SER HB3 1 1
2 3327 1 1 108 SER HG H -20.454 1.676 2.338 1.00 . A A . 108 SER HG 1 1
2 3328 1 1 108 SER N N -18.150 0.783 5.774 1.00 . A A . 108 SER N 1 1
2 3329 1 1 108 SER O O -19.755 -1.771 3.929 1.00 . A A . 108 SER O 1 1
2 3330 1 1 108 SER OG O -19.773 0.949 2.429 1.00 . A A . 108 SER OG 1 1
3 3331 1 1 1 MET C C -15.111 -4.090 -15.950 1.00 . A A . 1 MET C 1 1
3 3332 1 1 1 MET CA C -14.415 -3.833 -17.288 1.00 . A A . 1 MET CA 1 1
3 3333 1 1 1 MET CB C -13.357 -4.912 -17.528 1.00 . A A . 1 MET CB 1 1
3 3334 1 1 1 MET CE C -9.776 -4.847 -15.582 1.00 . A A . 1 MET CE 1 1
3 3335 1 1 1 MET CG C -12.398 -5.014 -16.340 1.00 . A A . 1 MET CG 1 1
3 3336 1 1 1 MET H1 H -14.105 -1.909 -18.025 1.00 . A A . 1 MET H1 1 1
3 3337 1 1 1 MET HA H -15.151 -3.813 -18.091 1.00 . A A . 1 MET HA 1 1
3 3338 1 1 1 MET HB2 H -13.843 -5.873 -17.691 1.00 . A A . 1 MET HB2 1 1
3 3339 1 1 1 MET HB3 H -12.796 -4.681 -18.434 1.00 . A A . 1 MET HB3 1 1
3 3340 1 1 1 MET HE1 H -10.420 -4.379 -14.837 1.00 . A A . 1 MET HE1 1 1
3 3341 1 1 1 MET HE2 H -9.210 -5.654 -15.118 1.00 . A A . 1 MET HE2 1 1
3 3342 1 1 1 MET HE3 H -9.087 -4.104 -15.984 1.00 . A A . 1 MET HE3 1 1
3 3343 1 1 1 MET HG2 H -12.338 -4.054 -15.827 1.00 . A A . 1 MET HG2 1 1
3 3344 1 1 1 MET HG3 H -12.776 -5.738 -15.618 1.00 . A A . 1 MET HG3 1 1
3 3345 1 1 1 MET N N -13.785 -2.524 -17.304 1.00 . A A . 1 MET N 1 1
3 3346 1 1 1 MET O O -14.703 -3.554 -14.920 1.00 . A A . 1 MET O 1 1
3 3347 1 1 1 MET SD S -10.778 -5.506 -16.904 1.00 . A A . 1 MET SD 1 1
3 3348 1 1 2 VAL C C -16.616 -6.693 -14.419 1.00 . A A . 2 VAL C 1 1
3 3349 1 1 2 VAL CA C -16.908 -5.243 -14.813 1.00 . A A . 2 VAL CA 1 1
3 3350 1 1 2 VAL CB C -18.396 -4.975 -15.045 1.00 . A A . 2 VAL CB 1 1
3 3351 1 1 2 VAL CG1 C -18.938 -5.839 -16.186 1.00 . A A . 2 VAL CG1 1 1
3 3352 1 1 2 VAL CG2 C -19.199 -5.195 -13.761 1.00 . A A . 2 VAL CG2 1 1
3 3353 1 1 2 VAL H H -16.476 -5.340 -16.849 1.00 . A A . 2 VAL H 1 1
3 3354 1 1 2 VAL HA H -16.567 -4.587 -14.013 1.00 . A A . 2 VAL HA 1 1
3 3355 1 1 2 VAL HB H -18.507 -3.930 -15.334 1.00 . A A . 2 VAL HB 1 1
3 3356 1 1 2 VAL HG11 H -18.419 -5.586 -17.110 1.00 . A A . 2 VAL HG11 1 1
3 3357 1 1 2 VAL HG12 H -18.775 -6.891 -15.953 1.00 . A A . 2 VAL HG12 1 1
3 3358 1 1 2 VAL HG13 H -20.005 -5.654 -16.306 1.00 . A A . 2 VAL HG13 1 1
3 3359 1 1 2 VAL HG21 H -20.235 -4.898 -13.925 1.00 . A A . 2 VAL HG21 1 1
3 3360 1 1 2 VAL HG22 H -19.162 -6.249 -13.486 1.00 . A A . 2 VAL HG22 1 1
3 3361 1 1 2 VAL HG23 H -18.772 -4.595 -12.958 1.00 . A A . 2 VAL HG23 1 1
3 3362 1 1 2 VAL N N -16.151 -4.909 -16.008 1.00 . A A . 2 VAL N 1 1
3 3363 1 1 2 VAL O O -16.489 -7.561 -15.281 1.00 . A A . 2 VAL O 1 1
3 3364 1 1 3 ASN C C -16.931 -8.403 -11.240 1.00 . A A . 3 ASN C 1 1
3 3365 1 1 3 ASN CA C -16.243 -8.238 -12.596 1.00 . A A . 3 ASN CA 1 1
3 3366 1 1 3 ASN CB C -14.742 -8.451 -12.394 1.00 . A A . 3 ASN CB 1 1
3 3367 1 1 3 ASN CG C -14.015 -8.544 -13.737 1.00 . A A . 3 ASN CG 1 1
3 3368 1 1 3 ASN H H -16.622 -6.198 -12.421 1.00 . A A . 3 ASN H 1 1
3 3369 1 1 3 ASN HA H -16.632 -8.925 -13.348 1.00 . A A . 3 ASN HA 1 1
3 3370 1 1 3 ASN HB2 H -14.330 -7.629 -11.809 1.00 . A A . 3 ASN HB2 1 1
3 3371 1 1 3 ASN HB3 H -14.574 -9.364 -11.822 1.00 . A A . 3 ASN HB3 1 1
3 3372 1 1 3 ASN HD21 H -13.542 -10.462 -13.295 1.00 . A A . 3 ASN HD21 1 1
3 3373 1 1 3 ASN HD22 H -12.963 -9.889 -14.824 1.00 . A A . 3 ASN HD22 1 1
3 3374 1 1 3 ASN N N -16.518 -6.909 -13.115 1.00 . A A . 3 ASN N 1 1
3 3375 1 1 3 ASN ND2 N -13.461 -9.730 -13.971 1.00 . A A . 3 ASN ND2 1 1
3 3376 1 1 3 ASN O O -16.965 -7.471 -10.439 1.00 . A A . 3 ASN O 1 1
3 3377 1 1 3 ASN OD1 O -13.961 -7.601 -14.509 1.00 . A A . 3 ASN OD1 1 1
3 3378 1 1 4 LEU C C -17.230 -9.562 -8.602 1.00 . A A . 4 LEU C 1 1
3 3379 1 1 4 LEU CA C -18.149 -9.897 -9.778 1.00 . A A . 4 LEU CA 1 1
3 3380 1 1 4 LEU CB C -18.650 -11.343 -9.776 1.00 . A A . 4 LEU CB 1 1
3 3381 1 1 4 LEU CD1 C -21.019 -10.854 -9.064 1.00 . A A . 4 LEU CD1 1 1
3 3382 1 1 4 LEU CD2 C -20.446 -11.071 -11.525 1.00 . A A . 4 LEU CD2 1 1
3 3383 1 1 4 LEU CG C -20.131 -11.540 -10.103 1.00 . A A . 4 LEU CG 1 1
3 3384 1 1 4 LEU H H -17.432 -10.351 -11.681 1.00 . A A . 4 LEU H 1 1
3 3385 1 1 4 LEU HA H -19.027 -9.252 -9.725 1.00 . A A . 4 LEU HA 1 1
3 3386 1 1 4 LEU HB2 H -18.060 -11.911 -10.495 1.00 . A A . 4 LEU HB2 1 1
3 3387 1 1 4 LEU HB3 H -18.455 -11.772 -8.793 1.00 . A A . 4 LEU HB3 1 1
3 3388 1 1 4 LEU HD11 H -21.664 -10.128 -9.559 1.00 . A A . 4 LEU HD11 1 1
3 3389 1 1 4 LEU HD12 H -21.632 -11.601 -8.559 1.00 . A A . 4 LEU HD12 1 1
3 3390 1 1 4 LEU HD13 H -20.393 -10.343 -8.332 1.00 . A A . 4 LEU HD13 1 1
3 3391 1 1 4 LEU HD21 H -21.434 -11.427 -11.815 1.00 . A A . 4 LEU HD21 1 1
3 3392 1 1 4 LEU HD22 H -20.427 -9.982 -11.561 1.00 . A A . 4 LEU HD22 1 1
3 3393 1 1 4 LEU HD23 H -19.700 -11.470 -12.213 1.00 . A A . 4 LEU HD23 1 1
3 3394 1 1 4 LEU HG H -20.351 -12.607 -10.060 1.00 . A A . 4 LEU HG 1 1
3 3395 1 1 4 LEU N N -17.464 -9.597 -11.024 1.00 . A A . 4 LEU N 1 1
3 3396 1 1 4 LEU O O -17.558 -8.713 -7.775 1.00 . A A . 4 LEU O 1 1
3 3397 1 1 5 GLY C C -14.232 -11.262 -7.323 1.00 . A A . 5 GLY C 1 1
3 3398 1 1 5 GLY CA C -15.127 -10.034 -7.504 1.00 . A A . 5 GLY CA 1 1
3 3399 1 1 5 GLY H H -15.837 -10.937 -9.242 1.00 . A A . 5 GLY H 1 1
3 3400 1 1 5 GLY HA2 H -14.513 -9.164 -7.737 1.00 . A A . 5 GLY HA2 1 1
3 3401 1 1 5 GLY HA3 H -15.646 -9.817 -6.570 1.00 . A A . 5 GLY HA3 1 1
3 3402 1 1 5 GLY N N -16.096 -10.248 -8.565 1.00 . A A . 5 GLY N 1 1
3 3403 1 1 5 GLY O O -14.595 -12.199 -6.613 1.00 . A A . 5 GLY O 1 1
3 3404 1 1 6 LEU C C -11.198 -12.090 -6.706 1.00 . A A . 6 LEU C 1 1
3 3405 1 1 6 LEU CA C -12.132 -12.314 -7.897 1.00 . A A . 6 LEU CA 1 1
3 3406 1 1 6 LEU CB C -11.399 -12.487 -9.229 1.00 . A A . 6 LEU CB 1 1
3 3407 1 1 6 LEU CD1 C -11.953 -14.509 -10.630 1.00 . A A . 6 LEU CD1 1 1
3 3408 1 1 6 LEU CD2 C -9.540 -13.976 -10.057 1.00 . A A . 6 LEU CD2 1 1
3 3409 1 1 6 LEU CG C -10.997 -13.917 -9.593 1.00 . A A . 6 LEU CG 1 1
3 3410 1 1 6 LEU H H -12.794 -10.451 -8.552 1.00 . A A . 6 LEU H 1 1
3 3411 1 1 6 LEU HA H -12.702 -13.227 -7.722 1.00 . A A . 6 LEU HA 1 1
3 3412 1 1 6 LEU HB2 H -12.034 -12.096 -10.024 1.00 . A A . 6 LEU HB2 1 1
3 3413 1 1 6 LEU HB3 H -10.499 -11.872 -9.208 1.00 . A A . 6 LEU HB3 1 1
3 3414 1 1 6 LEU HD11 H -11.834 -15.592 -10.659 1.00 . A A . 6 LEU HD11 1 1
3 3415 1 1 6 LEU HD12 H -12.980 -14.263 -10.359 1.00 . A A . 6 LEU HD12 1 1
3 3416 1 1 6 LEU HD13 H -11.727 -14.092 -11.612 1.00 . A A . 6 LEU HD13 1 1
3 3417 1 1 6 LEU HD21 H -9.367 -13.206 -10.808 1.00 . A A . 6 LEU HD21 1 1
3 3418 1 1 6 LEU HD22 H -8.881 -13.809 -9.206 1.00 . A A . 6 LEU HD22 1 1
3 3419 1 1 6 LEU HD23 H -9.336 -14.956 -10.488 1.00 . A A . 6 LEU HD23 1 1
3 3420 1 1 6 LEU HG H -11.074 -14.533 -8.696 1.00 . A A . 6 LEU HG 1 1
3 3421 1 1 6 LEU N N -13.081 -11.217 -7.977 1.00 . A A . 6 LEU N 1 1
3 3422 1 1 6 LEU O O -10.238 -12.835 -6.516 1.00 . A A . 6 LEU O 1 1
3 3423 1 1 7 SER C C -10.900 -11.795 -3.685 1.00 . A A . 7 SER C 1 1
3 3424 1 1 7 SER CA C -10.715 -10.728 -4.766 1.00 . A A . 7 SER CA 1 1
3 3425 1 1 7 SER CB C -11.085 -9.348 -4.220 1.00 . A A . 7 SER CB 1 1
3 3426 1 1 7 SER H H -12.296 -10.460 -6.095 1.00 . A A . 7 SER H 1 1
3 3427 1 1 7 SER HA H -9.683 -10.715 -5.117 1.00 . A A . 7 SER HA 1 1
3 3428 1 1 7 SER HB2 H -12.168 -9.274 -4.127 1.00 . A A . 7 SER HB2 1 1
3 3429 1 1 7 SER HB3 H -10.671 -9.232 -3.218 1.00 . A A . 7 SER HB3 1 1
3 3430 1 1 7 SER HG H -10.025 -7.679 -4.528 1.00 . A A . 7 SER HG 1 1
3 3431 1 1 7 SER N N -11.513 -11.060 -5.934 1.00 . A A . 7 SER N 1 1
3 3432 1 1 7 SER O O -9.924 -12.305 -3.137 1.00 . A A . 7 SER O 1 1
3 3433 1 1 7 SER OG O -10.608 -8.297 -5.056 1.00 . A A . 7 SER OG 1 1
3 3434 1 1 8 ARG C C -11.984 -14.475 -2.840 1.00 . A A . 8 ARG C 1 1
3 3435 1 1 8 ARG CA C -12.486 -13.097 -2.404 1.00 . A A . 8 ARG CA 1 1
3 3436 1 1 8 ARG CB C -13.995 -13.163 -2.164 1.00 . A A . 8 ARG CB 1 1
3 3437 1 1 8 ARG CD C -16.232 -13.391 -3.306 1.00 . A A . 8 ARG CD 1 1
3 3438 1 1 8 ARG CG C -14.728 -13.652 -3.415 1.00 . A A . 8 ARG CG 1 1
3 3439 1 1 8 ARG CZ C -18.033 -12.756 -4.907 1.00 . A A . 8 ARG CZ 1 1
3 3440 1 1 8 ARG H H -12.948 -11.681 -3.860 1.00 . A A . 8 ARG H 1 1
3 3441 1 1 8 ARG HA H -11.974 -12.760 -1.502 1.00 . A A . 8 ARG HA 1 1
3 3442 1 1 8 ARG HB2 H -14.205 -13.834 -1.330 1.00 . A A . 8 ARG HB2 1 1
3 3443 1 1 8 ARG HB3 H -14.366 -12.178 -1.882 1.00 . A A . 8 ARG HB3 1 1
3 3444 1 1 8 ARG HD2 H -16.711 -14.200 -2.755 1.00 . A A . 8 ARG HD2 1 1
3 3445 1 1 8 ARG HD3 H -16.411 -12.474 -2.745 1.00 . A A . 8 ARG HD3 1 1
3 3446 1 1 8 ARG HE H -16.292 -13.618 -5.433 1.00 . A A . 8 ARG HE 1 1
3 3447 1 1 8 ARG HG2 H -14.331 -13.145 -4.295 1.00 . A A . 8 ARG HG2 1 1
3 3448 1 1 8 ARG HG3 H -14.550 -14.718 -3.553 1.00 . A A . 8 ARG HG3 1 1
3 3449 1 1 8 ARG HH11 H -18.442 -12.336 -2.959 1.00 . A A . 8 ARG HH11 1 1
3 3450 1 1 8 ARG HH12 H -19.685 -11.900 -4.084 1.00 . A A . 8 ARG HH12 1 1
3 3451 1 1 8 ARG HH21 H -17.932 -13.043 -6.917 1.00 . A A . 8 ARG HH21 1 1
3 3452 1 1 8 ARG HH22 H -19.393 -12.305 -6.351 1.00 . A A . 8 ARG HH22 1 1
3 3453 1 1 8 ARG N N -12.160 -12.100 -3.410 1.00 . A A . 8 ARG N 1 1
3 3454 1 1 8 ARG NE N -16.826 -13.280 -4.657 1.00 . A A . 8 ARG NE 1 1
3 3455 1 1 8 ARG NH1 N -18.783 -12.291 -3.898 1.00 . A A . 8 ARG NH1 1 1
3 3456 1 1 8 ARG NH2 N -18.491 -12.697 -6.165 1.00 . A A . 8 ARG NH2 1 1
3 3457 1 1 8 ARG O O -11.459 -15.233 -2.026 1.00 . A A . 8 ARG O 1 1
3 3458 1 1 9 VAL C C -10.213 -16.138 -4.577 1.00 . A A . 9 VAL C 1 1
3 3459 1 1 9 VAL CA C -11.736 -16.030 -4.675 1.00 . A A . 9 VAL CA 1 1
3 3460 1 1 9 VAL CB C -12.255 -16.179 -6.107 1.00 . A A . 9 VAL CB 1 1
3 3461 1 1 9 VAL CG1 C -11.635 -17.400 -6.790 1.00 . A A . 9 VAL CG1 1 1
3 3462 1 1 9 VAL CG2 C -13.783 -16.254 -6.131 1.00 . A A . 9 VAL CG2 1 1
3 3463 1 1 9 VAL H H -12.592 -14.134 -4.776 1.00 . A A . 9 VAL H 1 1
3 3464 1 1 9 VAL HA H -12.183 -16.819 -4.070 1.00 . A A . 9 VAL HA 1 1
3 3465 1 1 9 VAL HB H -11.954 -15.293 -6.666 1.00 . A A . 9 VAL HB 1 1
3 3466 1 1 9 VAL HG11 H -11.122 -17.086 -7.699 1.00 . A A . 9 VAL HG11 1 1
3 3467 1 1 9 VAL HG12 H -10.921 -17.871 -6.114 1.00 . A A . 9 VAL HG12 1 1
3 3468 1 1 9 VAL HG13 H -12.420 -18.112 -7.043 1.00 . A A . 9 VAL HG13 1 1
3 3469 1 1 9 VAL HG21 H -14.132 -16.833 -5.276 1.00 . A A . 9 VAL HG21 1 1
3 3470 1 1 9 VAL HG22 H -14.196 -15.247 -6.081 1.00 . A A . 9 VAL HG22 1 1
3 3471 1 1 9 VAL HG23 H -14.108 -16.735 -7.053 1.00 . A A . 9 VAL HG23 1 1
3 3472 1 1 9 VAL N N -12.164 -14.756 -4.122 1.00 . A A . 9 VAL N 1 1
3 3473 1 1 9 VAL O O -9.684 -17.180 -4.193 1.00 . A A . 9 VAL O 1 1
3 3474 1 1 10 ASP C C -7.632 -15.138 -3.436 1.00 . A A . 10 ASP C 1 1
3 3475 1 1 10 ASP CA C -8.098 -15.005 -4.887 1.00 . A A . 10 ASP CA 1 1
3 3476 1 1 10 ASP CB C -7.568 -13.679 -5.435 1.00 . A A . 10 ASP CB 1 1
3 3477 1 1 10 ASP CG C -6.073 -13.663 -5.757 1.00 . A A . 10 ASP CG 1 1
3 3478 1 1 10 ASP H H -9.988 -14.203 -5.242 1.00 . A A . 10 ASP H 1 1
3 3479 1 1 10 ASP HA H -7.770 -15.838 -5.509 1.00 . A A . 10 ASP HA 1 1
3 3480 1 1 10 ASP HB2 H -8.122 -13.429 -6.340 1.00 . A A . 10 ASP HB2 1 1
3 3481 1 1 10 ASP HB3 H -7.776 -12.894 -4.708 1.00 . A A . 10 ASP HB3 1 1
3 3482 1 1 10 ASP N N -9.550 -15.046 -4.931 1.00 . A A . 10 ASP N 1 1
3 3483 1 1 10 ASP O O -6.626 -15.789 -3.161 1.00 . A A . 10 ASP O 1 1
3 3484 1 1 10 ASP OD1 O -5.360 -14.516 -5.185 1.00 . A A . 10 ASP OD1 1 1
3 3485 1 1 10 ASP OD2 O -5.676 -12.800 -6.569 1.00 . A A . 10 ASP OD2 1 1
3 3486 1 1 11 ASP C C -8.156 -15.992 -0.630 1.00 . A A . 11 ASP C 1 1
3 3487 1 1 11 ASP CA C -8.062 -14.549 -1.130 1.00 . A A . 11 ASP CA 1 1
3 3488 1 1 11 ASP CB C -9.043 -13.702 -0.317 1.00 . A A . 11 ASP CB 1 1
3 3489 1 1 11 ASP CG C -8.400 -12.812 0.749 1.00 . A A . 11 ASP CG 1 1
3 3490 1 1 11 ASP H H -9.203 -13.981 -2.778 1.00 . A A . 11 ASP H 1 1
3 3491 1 1 11 ASP HA H -7.052 -14.147 -1.056 1.00 . A A . 11 ASP HA 1 1
3 3492 1 1 11 ASP HB2 H -9.609 -13.071 -1.002 1.00 . A A . 11 ASP HB2 1 1
3 3493 1 1 11 ASP HB3 H -9.758 -14.366 0.169 1.00 . A A . 11 ASP HB3 1 1
3 3494 1 1 11 ASP N N -8.386 -14.509 -2.546 1.00 . A A . 11 ASP N 1 1
3 3495 1 1 11 ASP O O -7.229 -16.495 0.003 1.00 . A A . 11 ASP O 1 1
3 3496 1 1 11 ASP OD1 O -7.671 -11.880 0.346 1.00 . A A . 11 ASP OD1 1 1
3 3497 1 1 11 ASP OD2 O -8.652 -13.084 1.942 1.00 . A A . 11 ASP OD2 1 1
3 3498 1 1 12 ALA C C -8.335 -18.857 -0.980 1.00 . A A . 12 ALA C 1 1
3 3499 1 1 12 ALA CA C -9.511 -17.992 -0.522 1.00 . A A . 12 ALA CA 1 1
3 3500 1 1 12 ALA CB C -10.848 -18.479 -1.085 1.00 . A A . 12 ALA CB 1 1
3 3501 1 1 12 ALA H H -10.033 -16.201 -1.448 1.00 . A A . 12 ALA H 1 1
3 3502 1 1 12 ALA HA H -9.562 -18.009 0.567 1.00 . A A . 12 ALA HA 1 1
3 3503 1 1 12 ALA HB1 H -10.667 -19.111 -1.955 1.00 . A A . 12 ALA HB1 1 1
3 3504 1 1 12 ALA HB2 H -11.375 -19.053 -0.324 1.00 . A A . 12 ALA HB2 1 1
3 3505 1 1 12 ALA HB3 H -11.453 -17.622 -1.379 1.00 . A A . 12 ALA HB3 1 1
3 3506 1 1 12 ALA N N -9.284 -16.617 -0.933 1.00 . A A . 12 ALA N 1 1
3 3507 1 1 12 ALA O O -7.754 -19.593 -0.183 1.00 . A A . 12 ALA O 1 1
3 3508 1 1 13 VAL C C -5.632 -19.177 -2.081 1.00 . A A . 13 VAL C 1 1
3 3509 1 1 13 VAL CA C -6.923 -19.503 -2.834 1.00 . A A . 13 VAL CA 1 1
3 3510 1 1 13 VAL CB C -6.824 -19.229 -4.336 1.00 . A A . 13 VAL CB 1 1
3 3511 1 1 13 VAL CG1 C -5.559 -19.856 -4.925 1.00 . A A . 13 VAL CG1 1 1
3 3512 1 1 13 VAL CG2 C -8.074 -19.724 -5.067 1.00 . A A . 13 VAL CG2 1 1
3 3513 1 1 13 VAL H H -8.497 -18.140 -2.902 1.00 . A A . 13 VAL H 1 1
3 3514 1 1 13 VAL HA H -7.151 -20.560 -2.698 1.00 . A A . 13 VAL HA 1 1
3 3515 1 1 13 VAL HB H -6.760 -18.150 -4.476 1.00 . A A . 13 VAL HB 1 1
3 3516 1 1 13 VAL HG11 H -4.684 -19.313 -4.568 1.00 . A A . 13 VAL HG11 1 1
3 3517 1 1 13 VAL HG12 H -5.492 -20.899 -4.615 1.00 . A A . 13 VAL HG12 1 1
3 3518 1 1 13 VAL HG13 H -5.601 -19.803 -6.013 1.00 . A A . 13 VAL HG13 1 1
3 3519 1 1 13 VAL HG21 H -8.943 -19.608 -4.420 1.00 . A A . 13 VAL HG21 1 1
3 3520 1 1 13 VAL HG22 H -8.218 -19.141 -5.977 1.00 . A A . 13 VAL HG22 1 1
3 3521 1 1 13 VAL HG23 H -7.951 -20.776 -5.325 1.00 . A A . 13 VAL HG23 1 1
3 3522 1 1 13 VAL N N -8.019 -18.741 -2.261 1.00 . A A . 13 VAL N 1 1
3 3523 1 1 13 VAL O O -4.827 -20.066 -1.807 1.00 . A A . 13 VAL O 1 1
3 3524 1 1 14 ALA C C -4.234 -18.137 0.313 1.00 . A A . 14 ALA C 1 1
3 3525 1 1 14 ALA CA C -4.295 -17.445 -1.050 1.00 . A A . 14 ALA CA 1 1
3 3526 1 1 14 ALA CB C -4.328 -15.920 -0.929 1.00 . A A . 14 ALA CB 1 1
3 3527 1 1 14 ALA H H -6.134 -17.182 -1.992 1.00 . A A . 14 ALA H 1 1
3 3528 1 1 14 ALA HA H -3.421 -17.732 -1.634 1.00 . A A . 14 ALA HA 1 1
3 3529 1 1 14 ALA HB1 H -5.354 -15.590 -0.766 1.00 . A A . 14 ALA HB1 1 1
3 3530 1 1 14 ALA HB2 H -3.708 -15.609 -0.087 1.00 . A A . 14 ALA HB2 1 1
3 3531 1 1 14 ALA HB3 H -3.944 -15.474 -1.846 1.00 . A A . 14 ALA HB3 1 1
3 3532 1 1 14 ALA N N -5.475 -17.899 -1.766 1.00 . A A . 14 ALA N 1 1
3 3533 1 1 14 ALA O O -3.159 -18.529 0.766 1.00 . A A . 14 ALA O 1 1
3 3534 1 1 15 ALA C C -5.159 -20.390 2.091 1.00 . A A . 15 ALA C 1 1
3 3535 1 1 15 ALA CA C -5.492 -18.903 2.231 1.00 . A A . 15 ALA CA 1 1
3 3536 1 1 15 ALA CB C -6.886 -18.671 2.817 1.00 . A A . 15 ALA CB 1 1
3 3537 1 1 15 ALA H H -6.269 -17.944 0.554 1.00 . A A . 15 ALA H 1 1
3 3538 1 1 15 ALA HA H -4.755 -18.434 2.883 1.00 . A A . 15 ALA HA 1 1
3 3539 1 1 15 ALA HB1 H -7.531 -18.232 2.055 1.00 . A A . 15 ALA HB1 1 1
3 3540 1 1 15 ALA HB2 H -7.306 -19.622 3.144 1.00 . A A . 15 ALA HB2 1 1
3 3541 1 1 15 ALA HB3 H -6.815 -17.993 3.667 1.00 . A A . 15 ALA HB3 1 1
3 3542 1 1 15 ALA N N -5.400 -18.265 0.929 1.00 . A A . 15 ALA N 1 1
3 3543 1 1 15 ALA O O -4.768 -21.037 3.062 1.00 . A A . 15 ALA O 1 1
3 3544 1 1 16 LYS C C -3.578 -22.440 0.195 1.00 . A A . 16 LYS C 1 1
3 3545 1 1 16 LYS CA C -5.047 -22.287 0.595 1.00 . A A . 16 LYS CA 1 1
3 3546 1 1 16 LYS CB C -6.028 -22.830 -0.446 1.00 . A A . 16 LYS CB 1 1
3 3547 1 1 16 LYS CD C -8.120 -24.191 -0.810 1.00 . A A . 16 LYS CD 1 1
3 3548 1 1 16 LYS CE C -9.443 -24.631 -0.180 1.00 . A A . 16 LYS CE 1 1
3 3549 1 1 16 LYS CG C -7.213 -23.526 0.227 1.00 . A A . 16 LYS CG 1 1
3 3550 1 1 16 LYS H H -5.643 -20.356 0.091 1.00 . A A . 16 LYS H 1 1
3 3551 1 1 16 LYS HA H -5.214 -22.844 1.517 1.00 . A A . 16 LYS HA 1 1
3 3552 1 1 16 LYS HB2 H -6.388 -22.015 -1.073 1.00 . A A . 16 LYS HB2 1 1
3 3553 1 1 16 LYS HB3 H -5.515 -23.533 -1.103 1.00 . A A . 16 LYS HB3 1 1
3 3554 1 1 16 LYS HD2 H -8.316 -23.495 -1.626 1.00 . A A . 16 LYS HD2 1 1
3 3555 1 1 16 LYS HD3 H -7.613 -25.054 -1.241 1.00 . A A . 16 LYS HD3 1 1
3 3556 1 1 16 LYS HE2 H -9.699 -23.965 0.644 1.00 . A A . 16 LYS HE2 1 1
3 3557 1 1 16 LYS HE3 H -10.245 -24.554 -0.913 1.00 . A A . 16 LYS HE3 1 1
3 3558 1 1 16 LYS HG2 H -6.848 -24.275 0.930 1.00 . A A . 16 LYS HG2 1 1
3 3559 1 1 16 LYS HG3 H -7.785 -22.799 0.804 1.00 . A A . 16 LYS HG3 1 1
3 3560 1 1 16 LYS HZ1 H -8.405 -26.348 0.207 1.00 . A A . 16 LYS HZ1 1 1
3 3561 1 1 16 LYS HZ2 H -9.601 -26.054 1.279 1.00 . A A . 16 LYS HZ2 1 1
3 3562 1 1 16 LYS HZ3 H -9.961 -26.607 -0.214 1.00 . A A . 16 LYS HZ3 1 1
3 3563 1 1 16 LYS N N -5.325 -20.889 0.875 1.00 . A A . 16 LYS N 1 1
3 3564 1 1 16 LYS NZ N -9.344 -26.023 0.313 1.00 . A A . 16 LYS NZ 1 1
3 3565 1 1 16 LYS O O -3.053 -23.552 0.161 1.00 . A A . 16 LYS O 1 1
3 3566 1 1 17 HIS C C -0.764 -20.388 0.440 1.00 . A A . 17 HIS C 1 1
3 3567 1 1 17 HIS CA C -1.559 -21.302 -0.495 1.00 . A A . 17 HIS CA 1 1
3 3568 1 1 17 HIS CB C -1.413 -20.914 -1.967 1.00 . A A . 17 HIS CB 1 1
3 3569 1 1 17 HIS CD2 C 1.147 -21.044 -2.477 1.00 . A A . 17 HIS CD2 1 1
3 3570 1 1 17 HIS CE1 C 1.096 -22.692 -3.915 1.00 . A A . 17 HIS CE1 1 1
3 3571 1 1 17 HIS CG C -0.152 -21.433 -2.617 1.00 . A A . 17 HIS CG 1 1
3 3572 1 1 17 HIS H H -3.391 -20.407 -0.068 1.00 . A A . 17 HIS H 1 1
3 3573 1 1 17 HIS HA H -1.198 -22.325 -0.383 1.00 . A A . 17 HIS HA 1 1
3 3574 1 1 17 HIS HB2 H -2.275 -21.291 -2.519 1.00 . A A . 17 HIS HB2 1 1
3 3575 1 1 17 HIS HB3 H -1.432 -19.828 -2.050 1.00 . A A . 17 HIS HB3 1 1
3 3576 1 1 17 HIS HD1 H -0.959 -22.974 -3.846 1.00 . A A . 17 HIS HD1 1 1
3 3577 1 1 17 HIS HD2 H 1.506 -20.243 -1.831 1.00 . A A . 17 HIS HD2 1 1
3 3578 1 1 17 HIS HE1 H 1.423 -23.448 -4.630 1.00 . A A . 17 HIS HE1 1 1
3 3579 1 1 17 HIS N N -2.957 -21.308 -0.098 1.00 . A A . 17 HIS N 1 1
3 3580 1 1 17 HIS ND1 N -0.153 -22.473 -3.530 1.00 . A A . 17 HIS ND1 1 1
3 3581 1 1 17 HIS NE2 N 1.900 -21.806 -3.261 1.00 . A A . 17 HIS NE2 1 1
3 3582 1 1 17 HIS O O -0.648 -19.189 0.192 1.00 . A A . 17 HIS O 1 1
3 3583 1 1 18 PRO C C 1.948 -19.931 1.949 1.00 . A A . 18 PRO C 1 1
3 3584 1 1 18 PRO CA C 0.558 -20.262 2.498 1.00 . A A . 18 PRO CA 1 1
3 3585 1 1 18 PRO CB C 0.603 -21.151 3.730 1.00 . A A . 18 PRO CB 1 1
3 3586 1 1 18 PRO CD C -0.339 -22.425 1.850 1.00 . A A . 18 PRO CD 1 1
3 3587 1 1 18 PRO CG C 0.246 -22.548 3.248 1.00 . A A . 18 PRO CG 1 1
3 3588 1 1 18 PRO HA H 0.124 -19.382 2.691 1.00 . A A . 18 PRO HA 1 1
3 3589 1 1 18 PRO HB2 H 1.592 -21.136 4.187 1.00 . A A . 18 PRO HB2 1 1
3 3590 1 1 18 PRO HB3 H -0.103 -20.807 4.485 1.00 . A A . 18 PRO HB3 1 1
3 3591 1 1 18 PRO HD2 H 0.208 -23.041 1.137 1.00 . A A . 18 PRO HD2 1 1
3 3592 1 1 18 PRO HD3 H -1.378 -22.753 1.825 1.00 . A A . 18 PRO HD3 1 1
3 3593 1 1 18 PRO HG2 H 1.130 -23.186 3.237 1.00 . A A . 18 PRO HG2 1 1
3 3594 1 1 18 PRO HG3 H -0.473 -23.013 3.923 1.00 . A A . 18 PRO HG3 1 1
3 3595 1 1 18 PRO N N -0.222 -21.006 1.524 1.00 . A A . 18 PRO N 1 1
3 3596 1 1 18 PRO O O 2.528 -20.718 1.202 1.00 . A A . 18 PRO O 1 1
3 3597 1 1 19 GLY C C 4.247 -17.146 2.742 1.00 . A A . 19 GLY C 1 1
3 3598 1 1 19 GLY CA C 3.752 -18.321 1.897 1.00 . A A . 19 GLY CA 1 1
3 3599 1 1 19 GLY H H 1.963 -18.131 2.948 1.00 . A A . 19 GLY H 1 1
3 3600 1 1 19 GLY HA2 H 4.461 -19.146 1.963 1.00 . A A . 19 GLY HA2 1 1
3 3601 1 1 19 GLY HA3 H 3.704 -18.026 0.849 1.00 . A A . 19 GLY HA3 1 1
3 3602 1 1 19 GLY N N 2.442 -18.766 2.340 1.00 . A A . 19 GLY N 1 1
3 3603 1 1 19 GLY O O 3.665 -16.063 2.706 1.00 . A A . 19 GLY O 1 1
3 3604 1 1 20 LEU C C 6.185 -15.126 3.500 1.00 . A A . 20 LEU C 1 1
3 3605 1 1 20 LEU CA C 5.896 -16.376 4.334 1.00 . A A . 20 LEU CA 1 1
3 3606 1 1 20 LEU CB C 7.123 -16.922 5.068 1.00 . A A . 20 LEU CB 1 1
3 3607 1 1 20 LEU CD1 C 8.123 -16.130 7.244 1.00 . A A . 20 LEU CD1 1 1
3 3608 1 1 20 LEU CD2 C 9.399 -15.835 5.071 1.00 . A A . 20 LEU CD2 1 1
3 3609 1 1 20 LEU CG C 8.022 -15.881 5.738 1.00 . A A . 20 LEU CG 1 1
3 3610 1 1 20 LEU H H 5.784 -18.283 3.505 1.00 . A A . 20 LEU H 1 1
3 3611 1 1 20 LEU HA H 5.155 -16.122 5.092 1.00 . A A . 20 LEU HA 1 1
3 3612 1 1 20 LEU HB2 H 6.784 -17.623 5.830 1.00 . A A . 20 LEU HB2 1 1
3 3613 1 1 20 LEU HB3 H 7.724 -17.489 4.357 1.00 . A A . 20 LEU HB3 1 1
3 3614 1 1 20 LEU HD11 H 7.139 -16.014 7.698 1.00 . A A . 20 LEU HD11 1 1
3 3615 1 1 20 LEU HD12 H 8.488 -17.142 7.421 1.00 . A A . 20 LEU HD12 1 1
3 3616 1 1 20 LEU HD13 H 8.815 -15.413 7.686 1.00 . A A . 20 LEU HD13 1 1
3 3617 1 1 20 LEU HD21 H 10.127 -16.341 5.705 1.00 . A A . 20 LEU HD21 1 1
3 3618 1 1 20 LEU HD22 H 9.350 -16.334 4.103 1.00 . A A . 20 LEU HD22 1 1
3 3619 1 1 20 LEU HD23 H 9.700 -14.796 4.930 1.00 . A A . 20 LEU HD23 1 1
3 3620 1 1 20 LEU HG H 7.567 -14.899 5.604 1.00 . A A . 20 LEU HG 1 1
3 3621 1 1 20 LEU N N 5.316 -17.400 3.482 1.00 . A A . 20 LEU N 1 1
3 3622 1 1 20 LEU O O 5.769 -14.026 3.860 1.00 . A A . 20 LEU O 1 1
3 3623 1 1 21 GLY C C 5.988 -13.596 0.921 1.00 . A A . 21 GLY C 1 1
3 3624 1 1 21 GLY CA C 7.242 -14.242 1.513 1.00 . A A . 21 GLY CA 1 1
3 3625 1 1 21 GLY H H 7.228 -16.236 2.116 1.00 . A A . 21 GLY H 1 1
3 3626 1 1 21 GLY HA2 H 7.817 -13.495 2.059 1.00 . A A . 21 GLY HA2 1 1
3 3627 1 1 21 GLY HA3 H 7.880 -14.610 0.709 1.00 . A A . 21 GLY HA3 1 1
3 3628 1 1 21 GLY N N 6.894 -15.338 2.401 1.00 . A A . 21 GLY N 1 1
3 3629 1 1 21 GLY O O 5.876 -12.372 0.881 1.00 . A A . 21 GLY O 1 1
3 3630 1 1 22 GLU C C 3.035 -13.169 0.914 1.00 . A A . 22 GLU C 1 1
3 3631 1 1 22 GLU CA C 3.834 -13.976 -0.112 1.00 . A A . 22 GLU CA 1 1
3 3632 1 1 22 GLU CB C 3.007 -15.142 -0.658 1.00 . A A . 22 GLU CB 1 1
3 3633 1 1 22 GLU CD C 1.818 -15.637 -2.826 1.00 . A A . 22 GLU CD 1 1
3 3634 1 1 22 GLU CG C 3.149 -15.250 -2.177 1.00 . A A . 22 GLU CG 1 1
3 3635 1 1 22 GLU H H 5.175 -15.443 0.512 1.00 . A A . 22 GLU H 1 1
3 3636 1 1 22 GLU HA H 4.132 -13.331 -0.939 1.00 . A A . 22 GLU HA 1 1
3 3637 1 1 22 GLU HB2 H 3.332 -16.072 -0.191 1.00 . A A . 22 GLU HB2 1 1
3 3638 1 1 22 GLU HB3 H 1.959 -15.003 -0.396 1.00 . A A . 22 GLU HB3 1 1
3 3639 1 1 22 GLU HG2 H 3.492 -14.298 -2.583 1.00 . A A . 22 GLU HG2 1 1
3 3640 1 1 22 GLU HG3 H 3.907 -15.993 -2.423 1.00 . A A . 22 GLU HG3 1 1
3 3641 1 1 22 GLU N N 5.076 -14.448 0.476 1.00 . A A . 22 GLU N 1 1
3 3642 1 1 22 GLU O O 2.577 -12.066 0.621 1.00 . A A . 22 GLU O 1 1
3 3643 1 1 22 GLU OE1 O 0.831 -14.913 -2.571 1.00 . A A . 22 GLU OE1 1 1
3 3644 1 1 22 GLU OE2 O 1.818 -16.647 -3.561 1.00 . A A . 22 GLU OE2 1 1
3 3645 1 1 23 TYR C C 2.812 -11.776 3.557 1.00 . A A . 23 TYR C 1 1
3 3646 1 1 23 TYR CA C 2.154 -13.101 3.165 1.00 . A A . 23 TYR CA 1 1
3 3647 1 1 23 TYR CB C 2.212 -14.057 4.358 1.00 . A A . 23 TYR CB 1 1
3 3648 1 1 23 TYR CD1 C -0.252 -14.563 4.528 1.00 . A A . 23 TYR CD1 1 1
3 3649 1 1 23 TYR CD2 C 1.274 -16.398 4.387 1.00 . A A . 23 TYR CD2 1 1
3 3650 1 1 23 TYR CE1 C -1.356 -15.486 4.593 1.00 . A A . 23 TYR CE1 1 1
3 3651 1 1 23 TYR CE2 C 0.170 -17.321 4.452 1.00 . A A . 23 TYR CE2 1 1
3 3652 1 1 23 TYR CG C 1.039 -15.038 4.427 1.00 . A A . 23 TYR CG 1 1
3 3653 1 1 23 TYR CZ C -1.090 -16.819 4.552 1.00 . A A . 23 TYR CZ 1 1
3 3654 1 1 23 TYR H H 3.266 -14.650 2.325 1.00 . A A . 23 TYR H 1 1
3 3655 1 1 23 TYR HA H 1.144 -12.905 2.807 1.00 . A A . 23 TYR HA 1 1
3 3656 1 1 23 TYR HB2 H 3.143 -14.623 4.313 1.00 . A A . 23 TYR HB2 1 1
3 3657 1 1 23 TYR HB3 H 2.238 -13.473 5.278 1.00 . A A . 23 TYR HB3 1 1
3 3658 1 1 23 TYR HD1 H -0.437 -13.490 4.560 1.00 . A A . 23 TYR HD1 1 1
3 3659 1 1 23 TYR HD2 H 2.294 -16.773 4.307 1.00 . A A . 23 TYR HD2 1 1
3 3660 1 1 23 TYR HE1 H -2.381 -15.125 4.673 1.00 . A A . 23 TYR HE1 1 1
3 3661 1 1 23 TYR HE2 H 0.342 -18.397 4.421 1.00 . A A . 23 TYR HE2 1 1
3 3662 1 1 23 TYR HH H -2.369 -18.006 3.693 1.00 . A A . 23 TYR HH 1 1
3 3663 1 1 23 TYR N N 2.891 -13.752 2.095 1.00 . A A . 23 TYR N 1 1
3 3664 1 1 23 TYR O O 2.123 -10.797 3.839 1.00 . A A . 23 TYR O 1 1
3 3665 1 1 23 TYR OH O -2.132 -17.691 4.613 1.00 . A A . 23 TYR OH 1 1
3 3666 1 1 24 ALA C C 4.604 -9.495 2.896 1.00 . A A . 24 ALA C 1 1
3 3667 1 1 24 ALA CA C 4.895 -10.600 3.913 1.00 . A A . 24 ALA CA 1 1
3 3668 1 1 24 ALA CB C 6.383 -10.947 3.987 1.00 . A A . 24 ALA CB 1 1
3 3669 1 1 24 ALA H H 4.689 -12.589 3.330 1.00 . A A . 24 ALA H 1 1
3 3670 1 1 24 ALA HA H 4.561 -10.273 4.898 1.00 . A A . 24 ALA HA 1 1
3 3671 1 1 24 ALA HB1 H 6.534 -11.973 3.651 1.00 . A A . 24 ALA HB1 1 1
3 3672 1 1 24 ALA HB2 H 6.947 -10.268 3.347 1.00 . A A . 24 ALA HB2 1 1
3 3673 1 1 24 ALA HB3 H 6.729 -10.847 5.016 1.00 . A A . 24 ALA HB3 1 1
3 3674 1 1 24 ALA N N 4.137 -11.788 3.561 1.00 . A A . 24 ALA N 1 1
3 3675 1 1 24 ALA O O 4.417 -8.337 3.267 1.00 . A A . 24 ALA O 1 1
3 3676 1 1 25 ALA C C 2.930 -8.323 0.763 1.00 . A A . 25 ALA C 1 1
3 3677 1 1 25 ALA CA C 4.311 -8.948 0.558 1.00 . A A . 25 ALA CA 1 1
3 3678 1 1 25 ALA CB C 4.433 -9.662 -0.790 1.00 . A A . 25 ALA CB 1 1
3 3679 1 1 25 ALA H H 4.729 -10.834 1.337 1.00 . A A . 25 ALA H 1 1
3 3680 1 1 25 ALA HA H 5.067 -8.165 0.610 1.00 . A A . 25 ALA HA 1 1
3 3681 1 1 25 ALA HB1 H 4.633 -10.721 -0.624 1.00 . A A . 25 ALA HB1 1 1
3 3682 1 1 25 ALA HB2 H 3.501 -9.552 -1.345 1.00 . A A . 25 ALA HB2 1 1
3 3683 1 1 25 ALA HB3 H 5.251 -9.223 -1.361 1.00 . A A . 25 ALA HB3 1 1
3 3684 1 1 25 ALA N N 4.575 -9.891 1.631 1.00 . A A . 25 ALA N 1 1
3 3685 1 1 25 ALA O O 2.781 -7.103 0.702 1.00 . A A . 25 ALA O 1 1
3 3686 1 1 26 CYS C C 0.562 -7.875 2.483 1.00 . A A . 26 CYS C 1 1
3 3687 1 1 26 CYS CA C 0.590 -8.734 1.217 1.00 . A A . 26 CYS CA 1 1
3 3688 1 1 26 CYS CB C -0.389 -9.907 1.302 1.00 . A A . 26 CYS CB 1 1
3 3689 1 1 26 CYS H H 2.083 -10.177 1.050 1.00 . A A . 26 CYS H 1 1
3 3690 1 1 26 CYS HA H 0.314 -8.144 0.343 1.00 . A A . 26 CYS HA 1 1
3 3691 1 1 26 CYS HB2 H -0.019 -10.743 0.709 1.00 . A A . 26 CYS HB2 1 1
3 3692 1 1 26 CYS HB3 H -0.463 -10.255 2.332 1.00 . A A . 26 CYS HB3 1 1
3 3693 1 1 26 CYS HG H -2.673 -9.578 1.849 1.00 . A A . 26 CYS HG 1 1
3 3694 1 1 26 CYS N N 1.954 -9.186 1.002 1.00 . A A . 26 CYS N 1 1
3 3695 1 1 26 CYS O O -0.265 -6.973 2.608 1.00 . A A . 26 CYS O 1 1
3 3696 1 1 26 CYS SG S -2.037 -9.392 0.696 1.00 . A A . 26 CYS SG 1 1
3 3697 1 1 27 GLN C C 2.135 -6.053 4.398 1.00 . A A . 27 GLN C 1 1
3 3698 1 1 27 GLN CA C 1.568 -7.453 4.642 1.00 . A A . 27 GLN CA 1 1
3 3699 1 1 27 GLN CB C 2.413 -8.217 5.663 1.00 . A A . 27 GLN CB 1 1
3 3700 1 1 27 GLN CD C 1.076 -9.361 7.470 1.00 . A A . 27 GLN CD 1 1
3 3701 1 1 27 GLN CG C 1.823 -8.087 7.069 1.00 . A A . 27 GLN CG 1 1
3 3702 1 1 27 GLN H H 2.146 -8.920 3.281 1.00 . A A . 27 GLN H 1 1
3 3703 1 1 27 GLN HA H 0.544 -7.379 5.009 1.00 . A A . 27 GLN HA 1 1
3 3704 1 1 27 GLN HB2 H 2.466 -9.269 5.383 1.00 . A A . 27 GLN HB2 1 1
3 3705 1 1 27 GLN HB3 H 3.433 -7.833 5.656 1.00 . A A . 27 GLN HB3 1 1
3 3706 1 1 27 GLN HE21 H 1.287 -8.818 9.409 1.00 . A A . 27 GLN HE21 1 1
3 3707 1 1 27 GLN HE22 H 0.448 -10.310 9.144 1.00 . A A . 27 GLN HE22 1 1
3 3708 1 1 27 GLN HG2 H 2.621 -7.888 7.785 1.00 . A A . 27 GLN HG2 1 1
3 3709 1 1 27 GLN HG3 H 1.143 -7.236 7.105 1.00 . A A . 27 GLN HG3 1 1
3 3710 1 1 27 GLN N N 1.477 -8.185 3.390 1.00 . A A . 27 GLN N 1 1
3 3711 1 1 27 GLN NE2 N 0.924 -9.508 8.783 1.00 . A A . 27 GLN NE2 1 1
3 3712 1 1 27 GLN O O 1.690 -5.084 5.011 1.00 . A A . 27 GLN O 1 1
3 3713 1 1 27 GLN OE1 O 0.664 -10.156 6.642 1.00 . A A . 27 GLN OE1 1 1
3 3714 1 1 28 SER C C 2.747 -3.822 2.436 1.00 . A A . 28 SER C 1 1
3 3715 1 1 28 SER CA C 3.740 -4.727 3.168 1.00 . A A . 28 SER CA 1 1
3 3716 1 1 28 SER CB C 4.990 -4.944 2.313 1.00 . A A . 28 SER CB 1 1
3 3717 1 1 28 SER H H 3.463 -6.785 3.006 1.00 . A A . 28 SER H 1 1
3 3718 1 1 28 SER HA H 4.026 -4.287 4.124 1.00 . A A . 28 SER HA 1 1
3 3719 1 1 28 SER HB2 H 5.206 -6.010 2.250 1.00 . A A . 28 SER HB2 1 1
3 3720 1 1 28 SER HB3 H 4.800 -4.596 1.298 1.00 . A A . 28 SER HB3 1 1
3 3721 1 1 28 SER HG H 6.877 -4.906 2.981 1.00 . A A . 28 SER HG 1 1
3 3722 1 1 28 SER N N 3.108 -5.992 3.501 1.00 . A A . 28 SER N 1 1
3 3723 1 1 28 SER O O 2.706 -2.616 2.678 1.00 . A A . 28 SER O 1 1
3 3724 1 1 28 SER OG O 6.124 -4.262 2.843 1.00 . A A . 28 SER OG 1 1
3 3725 1 1 29 HIS C C -0.101 -3.165 1.726 1.00 . A A . 29 HIS C 1 1
3 3726 1 1 29 HIS CA C 0.981 -3.703 0.788 1.00 . A A . 29 HIS CA 1 1
3 3727 1 1 29 HIS CB C 0.413 -4.571 -0.337 1.00 . A A . 29 HIS CB 1 1
3 3728 1 1 29 HIS CD2 C 1.250 -3.357 -2.495 1.00 . A A . 29 HIS CD2 1 1
3 3729 1 1 29 HIS CE1 C -0.700 -2.961 -3.405 1.00 . A A . 29 HIS CE1 1 1
3 3730 1 1 29 HIS CG C 0.292 -3.858 -1.662 1.00 . A A . 29 HIS CG 1 1
3 3731 1 1 29 HIS H H 2.011 -5.419 1.366 1.00 . A A . 29 HIS H 1 1
3 3732 1 1 29 HIS HA H 1.503 -2.863 0.328 1.00 . A A . 29 HIS HA 1 1
3 3733 1 1 29 HIS HB2 H 1.050 -5.446 -0.463 1.00 . A A . 29 HIS HB2 1 1
3 3734 1 1 29 HIS HB3 H -0.571 -4.933 -0.040 1.00 . A A . 29 HIS HB3 1 1
3 3735 1 1 29 HIS HD1 H -1.824 -3.835 -1.896 1.00 . A A . 29 HIS HD1 1 1
3 3736 1 1 29 HIS HD2 H 2.326 -3.395 -2.325 1.00 . A A . 29 HIS HD2 1 1
3 3737 1 1 29 HIS HE1 H -1.459 -2.617 -4.108 1.00 . A A . 29 HIS HE1 1 1
3 3738 1 1 29 HIS N N 1.971 -4.438 1.556 1.00 . A A . 29 HIS N 1 1
3 3739 1 1 29 HIS ND1 N -0.926 -3.592 -2.263 1.00 . A A . 29 HIS ND1 1 1
3 3740 1 1 29 HIS NE2 N 0.649 -2.816 -3.548 1.00 . A A . 29 HIS NE2 1 1
3 3741 1 1 29 HIS O O -0.447 -1.986 1.667 1.00 . A A . 29 HIS O 1 1
3 3742 1 1 30 ALA C C -1.083 -2.642 4.492 1.00 . A A . 30 ALA C 1 1
3 3743 1 1 30 ALA CA C -1.639 -3.683 3.518 1.00 . A A . 30 ALA CA 1 1
3 3744 1 1 30 ALA CB C -2.150 -4.936 4.233 1.00 . A A . 30 ALA CB 1 1
3 3745 1 1 30 ALA H H -0.316 -5.011 2.610 1.00 . A A . 30 ALA H 1 1
3 3746 1 1 30 ALA HA H -2.462 -3.240 2.956 1.00 . A A . 30 ALA HA 1 1
3 3747 1 1 30 ALA HB1 H -2.148 -5.776 3.539 1.00 . A A . 30 ALA HB1 1 1
3 3748 1 1 30 ALA HB2 H -1.500 -5.162 5.078 1.00 . A A . 30 ALA HB2 1 1
3 3749 1 1 30 ALA HB3 H -3.164 -4.762 4.591 1.00 . A A . 30 ALA HB3 1 1
3 3750 1 1 30 ALA N N -0.604 -4.054 2.569 1.00 . A A . 30 ALA N 1 1
3 3751 1 1 30 ALA O O -1.776 -1.691 4.852 1.00 . A A . 30 ALA O 1 1
3 3752 1 1 31 PHE C C 1.059 -0.585 5.168 1.00 . A A . 31 PHE C 1 1
3 3753 1 1 31 PHE CA C 0.818 -1.950 5.816 1.00 . A A . 31 PHE CA 1 1
3 3754 1 1 31 PHE CB C 2.167 -2.576 6.175 1.00 . A A . 31 PHE CB 1 1
3 3755 1 1 31 PHE CD1 C 2.757 -1.568 8.391 1.00 . A A . 31 PHE CD1 1 1
3 3756 1 1 31 PHE CD2 C 4.112 -1.040 6.537 1.00 . A A . 31 PHE CD2 1 1
3 3757 1 1 31 PHE CE1 C 3.571 -0.750 9.218 1.00 . A A . 31 PHE CE1 1 1
3 3758 1 1 31 PHE CE2 C 4.926 -0.222 7.365 1.00 . A A . 31 PHE CE2 1 1
3 3759 1 1 31 PHE CG C 3.045 -1.695 7.067 1.00 . A A . 31 PHE CG 1 1
3 3760 1 1 31 PHE CZ C 4.638 -0.095 8.688 1.00 . A A . 31 PHE CZ 1 1
3 3761 1 1 31 PHE H H 0.718 -3.634 4.594 1.00 . A A . 31 PHE H 1 1
3 3762 1 1 31 PHE HA H 0.159 -1.830 6.676 1.00 . A A . 31 PHE HA 1 1
3 3763 1 1 31 PHE HB2 H 1.993 -3.526 6.680 1.00 . A A . 31 PHE HB2 1 1
3 3764 1 1 31 PHE HB3 H 2.710 -2.798 5.256 1.00 . A A . 31 PHE HB3 1 1
3 3765 1 1 31 PHE HD1 H 1.901 -2.093 8.815 1.00 . A A . 31 PHE HD1 1 1
3 3766 1 1 31 PHE HD2 H 4.342 -1.142 5.477 1.00 . A A . 31 PHE HD2 1 1
3 3767 1 1 31 PHE HE1 H 3.340 -0.648 10.279 1.00 . A A . 31 PHE HE1 1 1
3 3768 1 1 31 PHE HE2 H 5.781 0.303 6.941 1.00 . A A . 31 PHE HE2 1 1
3 3769 1 1 31 PHE HZ H 5.263 0.533 9.324 1.00 . A A . 31 PHE HZ 1 1
3 3770 1 1 31 PHE N N 0.162 -2.858 4.891 1.00 . A A . 31 PHE N 1 1
3 3771 1 1 31 PHE O O 0.985 0.445 5.835 1.00 . A A . 31 PHE O 1 1
3 3772 1 1 32 MET C C 0.315 1.422 2.974 1.00 . A A . 32 MET C 1 1
3 3773 1 1 32 MET CA C 1.595 0.598 3.128 1.00 . A A . 32 MET CA 1 1
3 3774 1 1 32 MET CB C 2.145 0.247 1.744 1.00 . A A . 32 MET CB 1 1
3 3775 1 1 32 MET CE C 5.449 -0.601 -0.136 1.00 . A A . 32 MET CE 1 1
3 3776 1 1 32 MET CG C 3.673 0.328 1.724 1.00 . A A . 32 MET CG 1 1
3 3777 1 1 32 MET H H 1.401 -1.465 3.338 1.00 . A A . 32 MET H 1 1
3 3778 1 1 32 MET HA H 2.325 1.155 3.715 1.00 . A A . 32 MET HA 1 1
3 3779 1 1 32 MET HB2 H 1.827 -0.759 1.467 1.00 . A A . 32 MET HB2 1 1
3 3780 1 1 32 MET HB3 H 1.731 0.928 1.000 1.00 . A A . 32 MET HB3 1 1
3 3781 1 1 32 MET HE1 H 4.990 -1.563 0.091 1.00 . A A . 32 MET HE1 1 1
3 3782 1 1 32 MET HE2 H 5.805 -0.603 -1.167 1.00 . A A . 32 MET HE2 1 1
3 3783 1 1 32 MET HE3 H 6.288 -0.431 0.538 1.00 . A A . 32 MET HE3 1 1
3 3784 1 1 32 MET HG2 H 4.013 1.097 2.417 1.00 . A A . 32 MET HG2 1 1
3 3785 1 1 32 MET HG3 H 4.100 -0.617 2.062 1.00 . A A . 32 MET HG3 1 1
3 3786 1 1 32 MET N N 1.343 -0.623 3.874 1.00 . A A . 32 MET N 1 1
3 3787 1 1 32 MET O O 0.345 2.647 3.072 1.00 . A A . 32 MET O 1 1
3 3788 1 1 32 MET SD S 4.243 0.698 0.074 1.00 . A A . 32 MET SD 1 1
3 3789 1 1 33 LYS C C -2.522 1.943 3.911 1.00 . A A . 33 LYS C 1 1
3 3790 1 1 33 LYS CA C -2.069 1.365 2.569 1.00 . A A . 33 LYS CA 1 1
3 3791 1 1 33 LYS CB C -3.078 0.400 1.942 1.00 . A A . 33 LYS CB 1 1
3 3792 1 1 33 LYS CD C -5.410 1.344 1.762 1.00 . A A . 33 LYS CD 1 1
3 3793 1 1 33 LYS CE C -6.064 2.664 1.347 1.00 . A A . 33 LYS CE 1 1
3 3794 1 1 33 LYS CG C -4.070 1.148 1.049 1.00 . A A . 33 LYS CG 1 1
3 3795 1 1 33 LYS H H -0.797 -0.282 2.659 1.00 . A A . 33 LYS H 1 1
3 3796 1 1 33 LYS HA H -1.931 2.187 1.867 1.00 . A A . 33 LYS HA 1 1
3 3797 1 1 33 LYS HB2 H -2.552 -0.353 1.356 1.00 . A A . 33 LYS HB2 1 1
3 3798 1 1 33 LYS HB3 H -3.617 -0.129 2.728 1.00 . A A . 33 LYS HB3 1 1
3 3799 1 1 33 LYS HD2 H -6.076 0.514 1.526 1.00 . A A . 33 LYS HD2 1 1
3 3800 1 1 33 LYS HD3 H -5.257 1.333 2.841 1.00 . A A . 33 LYS HD3 1 1
3 3801 1 1 33 LYS HE2 H -6.195 3.301 2.221 1.00 . A A . 33 LYS HE2 1 1
3 3802 1 1 33 LYS HE3 H -5.411 3.199 0.658 1.00 . A A . 33 LYS HE3 1 1
3 3803 1 1 33 LYS HG2 H -3.656 2.118 0.773 1.00 . A A . 33 LYS HG2 1 1
3 3804 1 1 33 LYS HG3 H -4.224 0.592 0.125 1.00 . A A . 33 LYS HG3 1 1
3 3805 1 1 33 LYS HZ1 H -7.989 3.178 0.897 1.00 . A A . 33 LYS HZ1 1 1
3 3806 1 1 33 LYS HZ2 H -7.250 2.324 -0.282 1.00 . A A . 33 LYS HZ2 1 1
3 3807 1 1 33 LYS HZ3 H -7.768 1.570 1.071 1.00 . A A . 33 LYS HZ3 1 1
3 3808 1 1 33 LYS N N -0.780 0.715 2.736 1.00 . A A . 33 LYS N 1 1
3 3809 1 1 33 LYS NZ N -7.374 2.414 0.706 1.00 . A A . 33 LYS NZ 1 1
3 3810 1 1 33 LYS O O -2.960 3.090 3.980 1.00 . A A . 33 LYS O 1 1
3 3811 1 1 34 GLY C C -1.941 2.711 6.761 1.00 . A A . 34 GLY C 1 1
3 3812 1 1 34 GLY CA C -2.795 1.537 6.279 1.00 . A A . 34 GLY CA 1 1
3 3813 1 1 34 GLY H H -2.046 0.189 4.878 1.00 . A A . 34 GLY H 1 1
3 3814 1 1 34 GLY HA2 H -3.847 1.822 6.281 1.00 . A A . 34 GLY HA2 1 1
3 3815 1 1 34 GLY HA3 H -2.691 0.699 6.970 1.00 . A A . 34 GLY HA3 1 1
3 3816 1 1 34 GLY N N -2.403 1.121 4.943 1.00 . A A . 34 GLY N 1 1
3 3817 1 1 34 GLY O O -2.471 3.722 7.220 1.00 . A A . 34 GLY O 1 1
3 3818 1 1 35 VAL C C 0.132 4.798 6.160 1.00 . A A . 35 VAL C 1 1
3 3819 1 1 35 VAL CA C 0.300 3.571 7.059 1.00 . A A . 35 VAL CA 1 1
3 3820 1 1 35 VAL CB C 1.727 3.019 7.057 1.00 . A A . 35 VAL CB 1 1
3 3821 1 1 35 VAL CG1 C 2.376 3.182 5.681 1.00 . A A . 35 VAL CG1 1 1
3 3822 1 1 35 VAL CG2 C 2.574 3.684 8.144 1.00 . A A . 35 VAL CG2 1 1
3 3823 1 1 35 VAL H H -0.210 1.713 6.267 1.00 . A A . 35 VAL H 1 1
3 3824 1 1 35 VAL HA H 0.047 3.849 8.082 1.00 . A A . 35 VAL HA 1 1
3 3825 1 1 35 VAL HB H 1.675 1.953 7.279 1.00 . A A . 35 VAL HB 1 1
3 3826 1 1 35 VAL HG11 H 3.388 2.778 5.707 1.00 . A A . 35 VAL HG11 1 1
3 3827 1 1 35 VAL HG12 H 1.789 2.643 4.937 1.00 . A A . 35 VAL HG12 1 1
3 3828 1 1 35 VAL HG13 H 2.413 4.239 5.419 1.00 . A A . 35 VAL HG13 1 1
3 3829 1 1 35 VAL HG21 H 1.939 3.943 8.992 1.00 . A A . 35 VAL HG21 1 1
3 3830 1 1 35 VAL HG22 H 3.353 2.995 8.470 1.00 . A A . 35 VAL HG22 1 1
3 3831 1 1 35 VAL HG23 H 3.032 4.589 7.745 1.00 . A A . 35 VAL HG23 1 1
3 3832 1 1 35 VAL N N -0.633 2.538 6.641 1.00 . A A . 35 VAL N 1 1
3 3833 1 1 35 VAL O O 0.362 5.926 6.593 1.00 . A A . 35 VAL O 1 1
3 3834 1 1 36 PHE C C -1.644 6.495 4.367 1.00 . A A . 36 PHE C 1 1
3 3835 1 1 36 PHE CA C -0.468 5.604 3.960 1.00 . A A . 36 PHE CA 1 1
3 3836 1 1 36 PHE CB C -0.786 4.942 2.618 1.00 . A A . 36 PHE CB 1 1
3 3837 1 1 36 PHE CD1 C -2.915 5.914 1.729 1.00 . A A . 36 PHE CD1 1 1
3 3838 1 1 36 PHE CD2 C -0.892 6.560 0.709 1.00 . A A . 36 PHE CD2 1 1
3 3839 1 1 36 PHE CE1 C -3.634 6.746 0.830 1.00 . A A . 36 PHE CE1 1 1
3 3840 1 1 36 PHE CE2 C -1.611 7.392 -0.190 1.00 . A A . 36 PHE CE2 1 1
3 3841 1 1 36 PHE CG C -1.560 5.838 1.649 1.00 . A A . 36 PHE CG 1 1
3 3842 1 1 36 PHE CZ C -2.966 7.468 -0.110 1.00 . A A . 36 PHE CZ 1 1
3 3843 1 1 36 PHE H H -0.452 3.615 4.579 1.00 . A A . 36 PHE H 1 1
3 3844 1 1 36 PHE HA H 0.445 6.198 3.940 1.00 . A A . 36 PHE HA 1 1
3 3845 1 1 36 PHE HB2 H 0.147 4.635 2.146 1.00 . A A . 36 PHE HB2 1 1
3 3846 1 1 36 PHE HB3 H -1.364 4.036 2.799 1.00 . A A . 36 PHE HB3 1 1
3 3847 1 1 36 PHE HD1 H -3.451 5.336 2.482 1.00 . A A . 36 PHE HD1 1 1
3 3848 1 1 36 PHE HD2 H 0.194 6.499 0.646 1.00 . A A . 36 PHE HD2 1 1
3 3849 1 1 36 PHE HE1 H -4.720 6.807 0.893 1.00 . A A . 36 PHE HE1 1 1
3 3850 1 1 36 PHE HE2 H -1.076 7.970 -0.943 1.00 . A A . 36 PHE HE2 1 1
3 3851 1 1 36 PHE HZ H -3.518 8.106 -0.800 1.00 . A A . 36 PHE HZ 1 1
3 3852 1 1 36 PHE N N -0.267 4.536 4.924 1.00 . A A . 36 PHE N 1 1
3 3853 1 1 36 PHE O O -1.537 7.720 4.341 1.00 . A A . 36 PHE O 1 1
3 3854 1 1 37 THR C C -3.703 7.253 6.489 1.00 . A A . 37 THR C 1 1
3 3855 1 1 37 THR CA C -3.933 6.563 5.144 1.00 . A A . 37 THR CA 1 1
3 3856 1 1 37 THR CB C -5.098 5.571 5.160 1.00 . A A . 37 THR CB 1 1
3 3857 1 1 37 THR CG2 C -4.919 4.475 6.213 1.00 . A A . 37 THR CG2 1 1
3 3858 1 1 37 THR H H -2.818 4.848 4.750 1.00 . A A . 37 THR H 1 1
3 3859 1 1 37 THR HA H -4.132 7.346 4.412 1.00 . A A . 37 THR HA 1 1
3 3860 1 1 37 THR HB H -5.257 5.140 4.172 1.00 . A A . 37 THR HB 1 1
3 3861 1 1 37 THR HG1 H -6.078 6.537 6.614 1.00 . A A . 37 THR HG1 1 1
3 3862 1 1 37 THR HG21 H -5.876 3.983 6.391 1.00 . A A . 37 THR HG21 1 1
3 3863 1 1 37 THR HG22 H -4.196 3.743 5.855 1.00 . A A . 37 THR HG22 1 1
3 3864 1 1 37 THR HG23 H -4.560 4.918 7.141 1.00 . A A . 37 THR HG23 1 1
3 3865 1 1 37 THR N N -2.739 5.845 4.732 1.00 . A A . 37 THR N 1 1
3 3866 1 1 37 THR O O -4.237 8.334 6.736 1.00 . A A . 37 THR O 1 1
3 3867 1 1 37 THR OG1 O -6.199 6.338 5.641 1.00 . A A . 37 THR OG1 1 1
3 3868 1 1 38 PHE C C -1.665 8.343 8.534 1.00 . A A . 38 PHE C 1 1
3 3869 1 1 38 PHE CA C -2.602 7.138 8.639 1.00 . A A . 38 PHE CA 1 1
3 3870 1 1 38 PHE CB C -1.899 6.028 9.424 1.00 . A A . 38 PHE CB 1 1
3 3871 1 1 38 PHE CD1 C -2.036 6.740 11.821 1.00 . A A . 38 PHE CD1 1 1
3 3872 1 1 38 PHE CD2 C -3.242 4.826 11.163 1.00 . A A . 38 PHE CD2 1 1
3 3873 1 1 38 PHE CE1 C -2.512 6.582 13.150 1.00 . A A . 38 PHE CE1 1 1
3 3874 1 1 38 PHE CE2 C -3.717 4.668 12.491 1.00 . A A . 38 PHE CE2 1 1
3 3875 1 1 38 PHE CG C -2.412 5.858 10.856 1.00 . A A . 38 PHE CG 1 1
3 3876 1 1 38 PHE CZ C -3.342 5.550 13.457 1.00 . A A . 38 PHE CZ 1 1
3 3877 1 1 38 PHE H H -2.479 5.722 7.117 1.00 . A A . 38 PHE H 1 1
3 3878 1 1 38 PHE HA H -3.544 7.452 9.089 1.00 . A A . 38 PHE HA 1 1
3 3879 1 1 38 PHE HB2 H -2.023 5.086 8.890 1.00 . A A . 38 PHE HB2 1 1
3 3880 1 1 38 PHE HB3 H -0.830 6.239 9.454 1.00 . A A . 38 PHE HB3 1 1
3 3881 1 1 38 PHE HD1 H -1.371 7.567 11.575 1.00 . A A . 38 PHE HD1 1 1
3 3882 1 1 38 PHE HD2 H -3.543 4.120 10.389 1.00 . A A . 38 PHE HD2 1 1
3 3883 1 1 38 PHE HE1 H -2.211 7.288 13.924 1.00 . A A . 38 PHE HE1 1 1
3 3884 1 1 38 PHE HE2 H -4.383 3.841 12.737 1.00 . A A . 38 PHE HE2 1 1
3 3885 1 1 38 PHE HZ H -3.707 5.429 14.477 1.00 . A A . 38 PHE HZ 1 1
3 3886 1 1 38 PHE N N -2.909 6.601 7.325 1.00 . A A . 38 PHE N 1 1
3 3887 1 1 38 PHE O O -1.857 9.346 9.221 1.00 . A A . 38 PHE O 1 1
3 3888 1 1 39 VAL C C -0.374 10.426 6.717 1.00 . A A . 39 VAL C 1 1
3 3889 1 1 39 VAL CA C 0.296 9.271 7.464 1.00 . A A . 39 VAL CA 1 1
3 3890 1 1 39 VAL CB C 1.529 8.726 6.740 1.00 . A A . 39 VAL CB 1 1
3 3891 1 1 39 VAL CG1 C 1.361 8.821 5.222 1.00 . A A . 39 VAL CG1 1 1
3 3892 1 1 39 VAL CG2 C 2.797 9.448 7.198 1.00 . A A . 39 VAL CG2 1 1
3 3893 1 1 39 VAL H H -0.522 7.387 7.113 1.00 . A A . 39 VAL H 1 1
3 3894 1 1 39 VAL HA H 0.610 9.623 8.446 1.00 . A A . 39 VAL HA 1 1
3 3895 1 1 39 VAL HB H 1.632 7.672 7.000 1.00 . A A . 39 VAL HB 1 1
3 3896 1 1 39 VAL HG11 H 1.910 8.009 4.744 1.00 . A A . 39 VAL HG11 1 1
3 3897 1 1 39 VAL HG12 H 0.304 8.744 4.968 1.00 . A A . 39 VAL HG12 1 1
3 3898 1 1 39 VAL HG13 H 1.750 9.778 4.873 1.00 . A A . 39 VAL HG13 1 1
3 3899 1 1 39 VAL HG21 H 3.038 9.150 8.218 1.00 . A A . 39 VAL HG21 1 1
3 3900 1 1 39 VAL HG22 H 3.624 9.185 6.538 1.00 . A A . 39 VAL HG22 1 1
3 3901 1 1 39 VAL HG23 H 2.634 10.526 7.163 1.00 . A A . 39 VAL HG23 1 1
3 3902 1 1 39 VAL N N -0.671 8.206 7.668 1.00 . A A . 39 VAL N 1 1
3 3903 1 1 39 VAL O O 0.001 11.584 6.893 1.00 . A A . 39 VAL O 1 1
3 3904 1 1 40 THR C C -2.546 12.206 6.026 1.00 . A A . 40 THR C 1 1
3 3905 1 1 40 THR CA C -2.079 11.063 5.124 1.00 . A A . 40 THR CA 1 1
3 3906 1 1 40 THR CB C -3.225 10.352 4.400 1.00 . A A . 40 THR CB 1 1
3 3907 1 1 40 THR CG2 C -4.154 11.329 3.675 1.00 . A A . 40 THR CG2 1 1
3 3908 1 1 40 THR H H -1.652 9.126 5.761 1.00 . A A . 40 THR H 1 1
3 3909 1 1 40 THR HA H -1.396 11.492 4.391 1.00 . A A . 40 THR HA 1 1
3 3910 1 1 40 THR HB H -3.785 9.718 5.087 1.00 . A A . 40 THR HB 1 1
3 3911 1 1 40 THR HG1 H -1.980 8.937 3.728 1.00 . A A . 40 THR HG1 1 1
3 3912 1 1 40 THR HG21 H -4.511 10.873 2.752 1.00 . A A . 40 THR HG21 1 1
3 3913 1 1 40 THR HG22 H -5.003 11.565 4.316 1.00 . A A . 40 THR HG22 1 1
3 3914 1 1 40 THR HG23 H -3.609 12.243 3.442 1.00 . A A . 40 THR HG23 1 1
3 3915 1 1 40 THR N N -1.353 10.070 5.898 1.00 . A A . 40 THR N 1 1
3 3916 1 1 40 THR O O -1.782 13.125 6.316 1.00 . A A . 40 THR O 1 1
3 3917 1 1 40 THR OG1 O -2.581 9.639 3.348 1.00 . A A . 40 THR OG1 1 1
3 3918 1 1 41 GLY C C -4.357 14.499 6.633 1.00 . A A . 41 GLY C 1 1
3 3919 1 1 41 GLY CA C -4.378 13.127 7.310 1.00 . A A . 41 GLY CA 1 1
3 3920 1 1 41 GLY H H -4.415 11.361 6.206 1.00 . A A . 41 GLY H 1 1
3 3921 1 1 41 GLY HA2 H -5.404 12.856 7.559 1.00 . A A . 41 GLY HA2 1 1
3 3922 1 1 41 GLY HA3 H -3.823 13.171 8.247 1.00 . A A . 41 GLY HA3 1 1
3 3923 1 1 41 GLY N N -3.800 12.112 6.446 1.00 . A A . 41 GLY N 1 1
3 3924 1 1 41 GLY O O -4.568 15.520 7.286 1.00 . A A . 41 GLY O 1 1
3 3925 1 1 42 THR C C -2.824 16.535 4.955 1.00 . A A . 42 THR C 1 1
3 3926 1 1 42 THR CA C -4.050 15.709 4.561 1.00 . A A . 42 THR CA 1 1
3 3927 1 1 42 THR CB C -5.373 16.450 4.764 1.00 . A A . 42 THR CB 1 1
3 3928 1 1 42 THR CG2 C -5.591 17.554 3.728 1.00 . A A . 42 THR CG2 1 1
3 3929 1 1 42 THR H H -3.931 13.644 4.810 1.00 . A A . 42 THR H 1 1
3 3930 1 1 42 THR HA H -3.936 15.449 3.509 1.00 . A A . 42 THR HA 1 1
3 3931 1 1 42 THR HB H -5.446 16.846 5.777 1.00 . A A . 42 THR HB 1 1
3 3932 1 1 42 THR HG1 H -6.369 15.297 3.466 1.00 . A A . 42 THR HG1 1 1
3 3933 1 1 42 THR HG21 H -6.584 17.453 3.292 1.00 . A A . 42 THR HG21 1 1
3 3934 1 1 42 THR HG22 H -5.504 18.528 4.211 1.00 . A A . 42 THR HG22 1 1
3 3935 1 1 42 THR HG23 H -4.839 17.469 2.943 1.00 . A A . 42 THR HG23 1 1
3 3936 1 1 42 THR N N -4.101 14.479 5.333 1.00 . A A . 42 THR N 1 1
3 3937 1 1 42 THR O O -2.901 17.379 5.847 1.00 . A A . 42 THR O 1 1
3 3938 1 1 42 THR OG1 O -6.367 15.478 4.449 1.00 . A A . 42 THR OG1 1 1
3 3939 1 1 43 GLY C C -0.638 18.470 4.272 1.00 . A A . 43 GLY C 1 1
3 3940 1 1 43 GLY CA C -0.482 16.972 4.539 1.00 . A A . 43 GLY CA 1 1
3 3941 1 1 43 GLY H H -1.669 15.575 3.548 1.00 . A A . 43 GLY H 1 1
3 3942 1 1 43 GLY HA2 H -0.184 16.812 5.575 1.00 . A A . 43 GLY HA2 1 1
3 3943 1 1 43 GLY HA3 H 0.313 16.568 3.912 1.00 . A A . 43 GLY HA3 1 1
3 3944 1 1 43 GLY N N -1.722 16.264 4.271 1.00 . A A . 43 GLY N 1 1
3 3945 1 1 43 GLY O O 0.146 19.277 4.769 1.00 . A A . 43 GLY O 1 1
3 3946 1 1 44 MET C C -1.640 21.103 4.339 1.00 . A A . 44 MET C 1 1
3 3947 1 1 44 MET CA C -1.923 20.184 3.149 1.00 . A A . 44 MET CA 1 1
3 3948 1 1 44 MET CB C -3.386 20.333 2.726 1.00 . A A . 44 MET CB 1 1
3 3949 1 1 44 MET CE C -5.655 21.802 -0.123 1.00 . A A . 44 MET CE 1 1
3 3950 1 1 44 MET CG C -3.498 21.083 1.397 1.00 . A A . 44 MET CG 1 1
3 3951 1 1 44 MET H H -2.287 18.134 3.087 1.00 . A A . 44 MET H 1 1
3 3952 1 1 44 MET HA H -1.246 20.421 2.328 1.00 . A A . 44 MET HA 1 1
3 3953 1 1 44 MET HB2 H -3.842 19.347 2.631 1.00 . A A . 44 MET HB2 1 1
3 3954 1 1 44 MET HB3 H -3.939 20.867 3.498 1.00 . A A . 44 MET HB3 1 1
3 3955 1 1 44 MET HE1 H -6.167 22.232 0.738 1.00 . A A . 44 MET HE1 1 1
3 3956 1 1 44 MET HE2 H -4.955 22.531 -0.531 1.00 . A A . 44 MET HE2 1 1
3 3957 1 1 44 MET HE3 H -6.387 21.537 -0.885 1.00 . A A . 44 MET HE3 1 1
3 3958 1 1 44 MET HG2 H -3.737 22.131 1.581 1.00 . A A . 44 MET HG2 1 1
3 3959 1 1 44 MET HG3 H -2.542 21.061 0.875 1.00 . A A . 44 MET HG3 1 1
3 3960 1 1 44 MET N N -1.655 18.797 3.488 1.00 . A A . 44 MET N 1 1
3 3961 1 1 44 MET O O -0.961 22.120 4.195 1.00 . A A . 44 MET O 1 1
3 3962 1 1 44 MET SD S -4.764 20.340 0.382 1.00 . A A . 44 MET SD 1 1
3 3963 1 1 45 ALA C C -0.489 21.652 6.972 1.00 . A A . 45 ALA C 1 1
3 3964 1 1 45 ALA CA C -1.986 21.491 6.701 1.00 . A A . 45 ALA CA 1 1
3 3965 1 1 45 ALA CB C -2.719 20.811 7.860 1.00 . A A . 45 ALA CB 1 1
3 3966 1 1 45 ALA H H -2.724 19.886 5.596 1.00 . A A . 45 ALA H 1 1
3 3967 1 1 45 ALA HA H -2.426 22.474 6.536 1.00 . A A . 45 ALA HA 1 1
3 3968 1 1 45 ALA HB1 H -2.712 19.731 7.711 1.00 . A A . 45 ALA HB1 1 1
3 3969 1 1 45 ALA HB2 H -2.218 21.052 8.797 1.00 . A A . 45 ALA HB2 1 1
3 3970 1 1 45 ALA HB3 H -3.749 21.166 7.897 1.00 . A A . 45 ALA HB3 1 1
3 3971 1 1 45 ALA N N -2.173 20.714 5.487 1.00 . A A . 45 ALA N 1 1
3 3972 1 1 45 ALA O O -0.011 22.765 7.186 1.00 . A A . 45 ALA O 1 1
3 3973 1 1 46 PHE C C 2.372 21.365 6.143 1.00 . A A . 46 PHE C 1 1
3 3974 1 1 46 PHE CA C 1.641 20.529 7.195 1.00 . A A . 46 PHE CA 1 1
3 3975 1 1 46 PHE CB C 2.114 19.077 7.096 1.00 . A A . 46 PHE CB 1 1
3 3976 1 1 46 PHE CD1 C 0.570 17.650 8.456 1.00 . A A . 46 PHE CD1 1 1
3 3977 1 1 46 PHE CD2 C 2.730 18.064 9.302 1.00 . A A . 46 PHE CD2 1 1
3 3978 1 1 46 PHE CE1 C 0.272 16.865 9.602 1.00 . A A . 46 PHE CE1 1 1
3 3979 1 1 46 PHE CE2 C 2.432 17.280 10.447 1.00 . A A . 46 PHE CE2 1 1
3 3980 1 1 46 PHE CG C 1.793 18.233 8.330 1.00 . A A . 46 PHE CG 1 1
3 3981 1 1 46 PHE CZ C 1.209 16.697 10.573 1.00 . A A . 46 PHE CZ 1 1
3 3982 1 1 46 PHE H H -0.189 19.625 6.779 1.00 . A A . 46 PHE H 1 1
3 3983 1 1 46 PHE HA H 1.802 20.967 8.180 1.00 . A A . 46 PHE HA 1 1
3 3984 1 1 46 PHE HB2 H 1.655 18.615 6.222 1.00 . A A . 46 PHE HB2 1 1
3 3985 1 1 46 PHE HB3 H 3.192 19.068 6.932 1.00 . A A . 46 PHE HB3 1 1
3 3986 1 1 46 PHE HD1 H -0.180 17.785 7.677 1.00 . A A . 46 PHE HD1 1 1
3 3987 1 1 46 PHE HD2 H 3.709 18.531 9.201 1.00 . A A . 46 PHE HD2 1 1
3 3988 1 1 46 PHE HE1 H -0.707 16.398 9.702 1.00 . A A . 46 PHE HE1 1 1
3 3989 1 1 46 PHE HE2 H 3.182 17.145 11.226 1.00 . A A . 46 PHE HE2 1 1
3 3990 1 1 46 PHE HZ H 0.980 16.095 11.452 1.00 . A A . 46 PHE HZ 1 1
3 3991 1 1 46 PHE N N 0.208 20.526 6.954 1.00 . A A . 46 PHE N 1 1
3 3992 1 1 46 PHE O O 3.407 21.965 6.430 1.00 . A A . 46 PHE O 1 1
3 3993 1 1 47 GLY C C 2.390 23.628 4.149 1.00 . A A . 47 GLY C 1 1
3 3994 1 1 47 GLY CA C 2.392 22.128 3.848 1.00 . A A . 47 GLY CA 1 1
3 3995 1 1 47 GLY H H 0.965 20.885 4.719 1.00 . A A . 47 GLY H 1 1
3 3996 1 1 47 GLY HA2 H 3.413 21.790 3.674 1.00 . A A . 47 GLY HA2 1 1
3 3997 1 1 47 GLY HA3 H 1.833 21.937 2.932 1.00 . A A . 47 GLY HA3 1 1
3 3998 1 1 47 GLY N N 1.806 21.377 4.945 1.00 . A A . 47 GLY N 1 1
3 3999 1 1 47 GLY O O 3.432 24.279 4.085 1.00 . A A . 47 GLY O 1 1
3 4000 1 1 48 LEU C C 1.965 25.903 5.962 1.00 . A A . 48 LEU C 1 1
3 4001 1 1 48 LEU CA C 1.058 25.545 4.783 1.00 . A A . 48 LEU CA 1 1
3 4002 1 1 48 LEU CB C -0.415 25.888 5.015 1.00 . A A . 48 LEU CB 1 1
3 4003 1 1 48 LEU CD1 C -0.576 27.932 3.546 1.00 . A A . 48 LEU CD1 1 1
3 4004 1 1 48 LEU CD2 C -2.194 27.615 5.473 1.00 . A A . 48 LEU CD2 1 1
3 4005 1 1 48 LEU CG C -0.775 27.374 4.956 1.00 . A A . 48 LEU CG 1 1
3 4006 1 1 48 LEU H H 0.366 23.598 4.521 1.00 . A A . 48 LEU H 1 1
3 4007 1 1 48 LEU HA H 1.387 26.109 3.910 1.00 . A A . 48 LEU HA 1 1
3 4008 1 1 48 LEU HB2 H -1.012 25.361 4.270 1.00 . A A . 48 LEU HB2 1 1
3 4009 1 1 48 LEU HB3 H -0.708 25.502 5.991 1.00 . A A . 48 LEU HB3 1 1
3 4010 1 1 48 LEU HD11 H 0.427 28.349 3.458 1.00 . A A . 48 LEU HD11 1 1
3 4011 1 1 48 LEU HD12 H -0.700 27.130 2.817 1.00 . A A . 48 LEU HD12 1 1
3 4012 1 1 48 LEU HD13 H -1.312 28.712 3.356 1.00 . A A . 48 LEU HD13 1 1
3 4013 1 1 48 LEU HD21 H -2.812 26.743 5.258 1.00 . A A . 48 LEU HD21 1 1
3 4014 1 1 48 LEU HD22 H -2.165 27.784 6.550 1.00 . A A . 48 LEU HD22 1 1
3 4015 1 1 48 LEU HD23 H -2.617 28.491 4.980 1.00 . A A . 48 LEU HD23 1 1
3 4016 1 1 48 LEU HG H -0.096 27.916 5.615 1.00 . A A . 48 LEU HG 1 1
3 4017 1 1 48 LEU N N 1.209 24.134 4.471 1.00 . A A . 48 LEU N 1 1
3 4018 1 1 48 LEU O O 2.690 26.895 5.913 1.00 . A A . 48 LEU O 1 1
3 4019 1 1 49 GLN C C 4.185 25.360 7.813 1.00 . A A . 49 GLN C 1 1
3 4020 1 1 49 GLN CA C 2.702 25.290 8.182 1.00 . A A . 49 GLN CA 1 1
3 4021 1 1 49 GLN CB C 2.447 24.199 9.224 1.00 . A A . 49 GLN CB 1 1
3 4022 1 1 49 GLN CD C 1.067 23.798 11.296 1.00 . A A . 49 GLN CD 1 1
3 4023 1 1 49 GLN CG C 1.076 24.375 9.878 1.00 . A A . 49 GLN CG 1 1
3 4024 1 1 49 GLN H H 1.304 24.269 7.025 1.00 . A A . 49 GLN H 1 1
3 4025 1 1 49 GLN HA H 2.376 26.250 8.583 1.00 . A A . 49 GLN HA 1 1
3 4026 1 1 49 GLN HB2 H 2.505 23.219 8.750 1.00 . A A . 49 GLN HB2 1 1
3 4027 1 1 49 GLN HB3 H 3.225 24.230 9.987 1.00 . A A . 49 GLN HB3 1 1
3 4028 1 1 49 GLN HE21 H -0.416 25.095 11.763 1.00 . A A . 49 GLN HE21 1 1
3 4029 1 1 49 GLN HE22 H 0.090 24.054 13.051 1.00 . A A . 49 GLN HE22 1 1
3 4030 1 1 49 GLN HG2 H 0.817 25.433 9.910 1.00 . A A . 49 GLN HG2 1 1
3 4031 1 1 49 GLN HG3 H 0.315 23.879 9.275 1.00 . A A . 49 GLN HG3 1 1
3 4032 1 1 49 GLN N N 1.896 25.074 6.993 1.00 . A A . 49 GLN N 1 1
3 4033 1 1 49 GLN NE2 N 0.173 24.363 12.103 1.00 . A A . 49 GLN NE2 1 1
3 4034 1 1 49 GLN O O 4.921 26.195 8.336 1.00 . A A . 49 GLN O 1 1
3 4035 1 1 49 GLN OE1 O 1.821 22.901 11.633 1.00 . A A . 49 GLN OE1 1 1
3 4036 1 1 50 MET C C 6.317 25.659 5.640 1.00 . A A . 50 MET C 1 1
3 4037 1 1 50 MET CA C 5.963 24.421 6.467 1.00 . A A . 50 MET CA 1 1
3 4038 1 1 50 MET CB C 6.182 23.163 5.624 1.00 . A A . 50 MET CB 1 1
3 4039 1 1 50 MET CE C 5.990 19.689 6.355 1.00 . A A . 50 MET CE 1 1
3 4040 1 1 50 MET CG C 7.114 22.182 6.337 1.00 . A A . 50 MET CG 1 1
3 4041 1 1 50 MET H H 3.976 23.795 6.492 1.00 . A A . 50 MET H 1 1
3 4042 1 1 50 MET HA H 6.563 24.399 7.377 1.00 . A A . 50 MET HA 1 1
3 4043 1 1 50 MET HB2 H 5.224 22.682 5.426 1.00 . A A . 50 MET HB2 1 1
3 4044 1 1 50 MET HB3 H 6.607 23.438 4.659 1.00 . A A . 50 MET HB3 1 1
3 4045 1 1 50 MET HE1 H 5.760 20.015 5.341 1.00 . A A . 50 MET HE1 1 1
3 4046 1 1 50 MET HE2 H 6.920 19.119 6.351 1.00 . A A . 50 MET HE2 1 1
3 4047 1 1 50 MET HE3 H 5.181 19.060 6.727 1.00 . A A . 50 MET HE3 1 1
3 4048 1 1 50 MET HG2 H 7.657 21.584 5.604 1.00 . A A . 50 MET HG2 1 1
3 4049 1 1 50 MET HG3 H 7.858 22.729 6.916 1.00 . A A . 50 MET HG3 1 1
3 4050 1 1 50 MET N N 4.581 24.471 6.913 1.00 . A A . 50 MET N 1 1
3 4051 1 1 50 MET O O 7.445 26.146 5.697 1.00 . A A . 50 MET O 1 1
3 4052 1 1 50 MET SD S 6.170 21.115 7.413 1.00 . A A . 50 MET SD 1 1
3 4053 1 1 51 PHE C C 5.792 28.547 4.902 1.00 . A A . 51 PHE C 1 1
3 4054 1 1 51 PHE CA C 5.526 27.302 4.052 1.00 . A A . 51 PHE CA 1 1
3 4055 1 1 51 PHE CB C 4.232 27.506 3.262 1.00 . A A . 51 PHE CB 1 1
3 4056 1 1 51 PHE CD1 C 4.218 29.932 2.642 1.00 . A A . 51 PHE CD1 1 1
3 4057 1 1 51 PHE CD2 C 4.447 28.348 0.913 1.00 . A A . 51 PHE CD2 1 1
3 4058 1 1 51 PHE CE1 C 4.283 30.982 1.688 1.00 . A A . 51 PHE CE1 1 1
3 4059 1 1 51 PHE CE2 C 4.512 29.398 -0.040 1.00 . A A . 51 PHE CE2 1 1
3 4060 1 1 51 PHE CG C 4.301 28.637 2.234 1.00 . A A . 51 PHE CG 1 1
3 4061 1 1 51 PHE CZ C 4.428 30.693 0.367 1.00 . A A . 51 PHE CZ 1 1
3 4062 1 1 51 PHE H H 4.418 25.729 4.849 1.00 . A A . 51 PHE H 1 1
3 4063 1 1 51 PHE HA H 6.390 27.107 3.417 1.00 . A A . 51 PHE HA 1 1
3 4064 1 1 51 PHE HB2 H 3.981 26.578 2.749 1.00 . A A . 51 PHE HB2 1 1
3 4065 1 1 51 PHE HB3 H 3.421 27.713 3.960 1.00 . A A . 51 PHE HB3 1 1
3 4066 1 1 51 PHE HD1 H 4.101 30.164 3.700 1.00 . A A . 51 PHE HD1 1 1
3 4067 1 1 51 PHE HD2 H 4.514 27.310 0.587 1.00 . A A . 51 PHE HD2 1 1
3 4068 1 1 51 PHE HE1 H 4.216 32.020 2.014 1.00 . A A . 51 PHE HE1 1 1
3 4069 1 1 51 PHE HE2 H 4.628 29.166 -1.099 1.00 . A A . 51 PHE HE2 1 1
3 4070 1 1 51 PHE HZ H 4.478 31.499 -0.365 1.00 . A A . 51 PHE HZ 1 1
3 4071 1 1 51 PHE N N 5.332 26.131 4.890 1.00 . A A . 51 PHE N 1 1
3 4072 1 1 51 PHE O O 6.648 29.362 4.563 1.00 . A A . 51 PHE O 1 1
3 4073 1 1 52 ILE C C 6.477 29.625 7.698 1.00 . A A . 52 ILE C 1 1
3 4074 1 1 52 ILE CA C 5.188 29.783 6.890 1.00 . A A . 52 ILE CA 1 1
3 4075 1 1 52 ILE CB C 3.936 29.943 7.755 1.00 . A A . 52 ILE CB 1 1
3 4076 1 1 52 ILE CD1 C 2.769 32.149 8.120 1.00 . A A . 52 ILE CD1 1 1
3 4077 1 1 52 ILE CG1 C 3.959 31.271 8.514 1.00 . A A . 52 ILE CG1 1 1
3 4078 1 1 52 ILE CG2 C 3.763 28.749 8.696 1.00 . A A . 52 ILE CG2 1 1
3 4079 1 1 52 ILE H H 4.349 27.985 6.258 1.00 . A A . 52 ILE H 1 1
3 4080 1 1 52 ILE HA H 5.272 30.681 6.277 1.00 . A A . 52 ILE HA 1 1
3 4081 1 1 52 ILE HB H 3.067 29.963 7.097 1.00 . A A . 52 ILE HB 1 1
3 4082 1 1 52 ILE HD11 H 1.968 31.521 7.729 1.00 . A A . 52 ILE HD11 1 1
3 4083 1 1 52 ILE HD12 H 2.412 32.691 8.995 1.00 . A A . 52 ILE HD12 1 1
3 4084 1 1 52 ILE HD13 H 3.080 32.860 7.354 1.00 . A A . 52 ILE HD13 1 1
3 4085 1 1 52 ILE HG12 H 3.936 31.082 9.587 1.00 . A A . 52 ILE HG12 1 1
3 4086 1 1 52 ILE HG13 H 4.890 31.798 8.303 1.00 . A A . 52 ILE HG13 1 1
3 4087 1 1 52 ILE HG21 H 3.016 28.987 9.452 1.00 . A A . 52 ILE HG21 1 1
3 4088 1 1 52 ILE HG22 H 3.437 27.880 8.124 1.00 . A A . 52 ILE HG22 1 1
3 4089 1 1 52 ILE HG23 H 4.714 28.528 9.180 1.00 . A A . 52 ILE HG23 1 1
3 4090 1 1 52 ILE N N 5.043 28.653 5.989 1.00 . A A . 52 ILE N 1 1
3 4091 1 1 52 ILE O O 7.143 30.611 8.012 1.00 . A A . 52 ILE O 1 1
3 4092 1 1 53 GLN C C 9.227 28.161 7.882 1.00 . A A . 53 GLN C 1 1
3 4093 1 1 53 GLN CA C 7.989 28.076 8.777 1.00 . A A . 53 GLN CA 1 1
3 4094 1 1 53 GLN CB C 7.886 26.701 9.441 1.00 . A A . 53 GLN CB 1 1
3 4095 1 1 53 GLN CD C 7.043 26.798 11.816 1.00 . A A . 53 GLN CD 1 1
3 4096 1 1 53 GLN CG C 8.281 26.774 10.917 1.00 . A A . 53 GLN CG 1 1
3 4097 1 1 53 GLN H H 6.245 27.580 7.753 1.00 . A A . 53 GLN H 1 1
3 4098 1 1 53 GLN HA H 8.039 28.843 9.551 1.00 . A A . 53 GLN HA 1 1
3 4099 1 1 53 GLN HB2 H 6.866 26.326 9.352 1.00 . A A . 53 GLN HB2 1 1
3 4100 1 1 53 GLN HB3 H 8.532 25.993 8.922 1.00 . A A . 53 GLN HB3 1 1
3 4101 1 1 53 GLN HE21 H 7.818 28.413 12.760 1.00 . A A . 53 GLN HE21 1 1
3 4102 1 1 53 GLN HE22 H 6.281 27.875 13.351 1.00 . A A . 53 GLN HE22 1 1
3 4103 1 1 53 GLN HG2 H 8.904 25.916 11.173 1.00 . A A . 53 GLN HG2 1 1
3 4104 1 1 53 GLN HG3 H 8.881 27.667 11.093 1.00 . A A . 53 GLN HG3 1 1
3 4105 1 1 53 GLN N N 6.791 28.376 8.012 1.00 . A A . 53 GLN N 1 1
3 4106 1 1 53 GLN NE2 N 7.048 27.776 12.717 1.00 . A A . 53 GLN NE2 1 1
3 4107 1 1 53 GLN O O 10.349 28.264 8.375 1.00 . A A . 53 GLN O 1 1
3 4108 1 1 53 GLN OE1 O 6.143 25.983 11.699 1.00 . A A . 53 GLN OE1 1 1
3 4109 1 1 54 ARG C C 10.600 29.613 5.520 1.00 . A A . 54 ARG C 1 1
3 4110 1 1 54 ARG CA C 10.061 28.184 5.612 1.00 . A A . 54 ARG CA 1 1
3 4111 1 1 54 ARG CB C 9.589 27.734 4.227 1.00 . A A . 54 ARG CB 1 1
3 4112 1 1 54 ARG CD C 10.095 26.182 2.305 1.00 . A A . 54 ARG CD 1 1
3 4113 1 1 54 ARG CG C 10.295 26.446 3.799 1.00 . A A . 54 ARG CG 1 1
3 4114 1 1 54 ARG CZ C 9.297 24.278 0.910 1.00 . A A . 54 ARG CZ 1 1
3 4115 1 1 54 ARG H H 8.065 28.029 6.187 1.00 . A A . 54 ARG H 1 1
3 4116 1 1 54 ARG HA H 10.821 27.502 5.992 1.00 . A A . 54 ARG HA 1 1
3 4117 1 1 54 ARG HB2 H 8.511 27.575 4.241 1.00 . A A . 54 ARG HB2 1 1
3 4118 1 1 54 ARG HB3 H 9.786 28.520 3.499 1.00 . A A . 54 ARG HB3 1 1
3 4119 1 1 54 ARG HD2 H 9.475 26.964 1.869 1.00 . A A . 54 ARG HD2 1 1
3 4120 1 1 54 ARG HD3 H 11.056 26.212 1.791 1.00 . A A . 54 ARG HD3 1 1
3 4121 1 1 54 ARG HE H 9.125 24.374 2.913 1.00 . A A . 54 ARG HE 1 1
3 4122 1 1 54 ARG HG2 H 11.360 26.519 4.020 1.00 . A A . 54 ARG HG2 1 1
3 4123 1 1 54 ARG HG3 H 9.907 25.606 4.376 1.00 . A A . 54 ARG HG3 1 1
3 4124 1 1 54 ARG HH11 H 10.168 25.789 -0.135 1.00 . A A . 54 ARG HH11 1 1
3 4125 1 1 54 ARG HH12 H 9.607 24.458 -1.091 1.00 . A A . 54 ARG HH12 1 1
3 4126 1 1 54 ARG HH21 H 8.385 22.618 1.652 1.00 . A A . 54 ARG HH21 1 1
3 4127 1 1 54 ARG HH22 H 8.587 22.642 -0.068 1.00 . A A . 54 ARG HH22 1 1
3 4128 1 1 54 ARG N N 8.981 28.114 6.581 1.00 . A A . 54 ARG N 1 1
3 4129 1 1 54 ARG NE N 9.457 24.861 2.106 1.00 . A A . 54 ARG NE 1 1
3 4130 1 1 54 ARG NH1 N 9.727 24.894 -0.199 1.00 . A A . 54 ARG NH1 1 1
3 4131 1 1 54 ARG NH2 N 8.706 23.078 0.824 1.00 . A A . 54 ARG NH2 1 1
3 4132 1 1 54 ARG O O 11.546 29.877 4.780 1.00 . A A . 54 ARG O 1 1
3 4133 1 1 55 LYS C C 11.561 32.067 7.251 1.00 . A A . 55 LYS C 1 1
3 4134 1 1 55 LYS CA C 10.379 31.893 6.296 1.00 . A A . 55 LYS CA 1 1
3 4135 1 1 55 LYS CB C 9.186 32.793 6.623 1.00 . A A . 55 LYS CB 1 1
3 4136 1 1 55 LYS CD C 7.916 33.682 4.633 1.00 . A A . 55 LYS CD 1 1
3 4137 1 1 55 LYS CE C 7.500 34.975 3.931 1.00 . A A . 55 LYS CE 1 1
3 4138 1 1 55 LYS CG C 9.066 33.934 5.611 1.00 . A A . 55 LYS CG 1 1
3 4139 1 1 55 LYS H H 9.205 30.274 6.881 1.00 . A A . 55 LYS H 1 1
3 4140 1 1 55 LYS HA H 10.708 32.147 5.289 1.00 . A A . 55 LYS HA 1 1
3 4141 1 1 55 LYS HB2 H 8.269 32.204 6.622 1.00 . A A . 55 LYS HB2 1 1
3 4142 1 1 55 LYS HB3 H 9.299 33.203 7.627 1.00 . A A . 55 LYS HB3 1 1
3 4143 1 1 55 LYS HD2 H 8.220 32.943 3.892 1.00 . A A . 55 LYS HD2 1 1
3 4144 1 1 55 LYS HD3 H 7.064 33.264 5.169 1.00 . A A . 55 LYS HD3 1 1
3 4145 1 1 55 LYS HE2 H 7.302 35.751 4.671 1.00 . A A . 55 LYS HE2 1 1
3 4146 1 1 55 LYS HE3 H 8.316 35.334 3.303 1.00 . A A . 55 LYS HE3 1 1
3 4147 1 1 55 LYS HG2 H 8.902 34.875 6.136 1.00 . A A . 55 LYS HG2 1 1
3 4148 1 1 55 LYS HG3 H 10.001 34.036 5.060 1.00 . A A . 55 LYS HG3 1 1
3 4149 1 1 55 LYS HZ1 H 5.620 34.233 3.632 1.00 . A A . 55 LYS HZ1 1 1
3 4150 1 1 55 LYS HZ2 H 5.902 35.632 2.839 1.00 . A A . 55 LYS HZ2 1 1
3 4151 1 1 55 LYS HZ3 H 6.542 34.236 2.284 1.00 . A A . 55 LYS HZ3 1 1
3 4152 1 1 55 LYS N N 9.974 30.497 6.282 1.00 . A A . 55 LYS N 1 1
3 4153 1 1 55 LYS NZ N 6.293 34.751 3.104 1.00 . A A . 55 LYS NZ 1 1
3 4154 1 1 55 LYS O O 12.011 33.186 7.491 1.00 . A A . 55 LYS O 1 1
3 4155 1 1 56 PHE C C 14.482 30.875 7.944 1.00 . A A . 56 PHE C 1 1
3 4156 1 1 56 PHE CA C 13.152 30.956 8.696 1.00 . A A . 56 PHE CA 1 1
3 4157 1 1 56 PHE CB C 13.009 29.724 9.591 1.00 . A A . 56 PHE CB 1 1
3 4158 1 1 56 PHE CD1 C 11.727 30.882 11.404 1.00 . A A . 56 PHE CD1 1 1
3 4159 1 1 56 PHE CD2 C 13.538 29.511 12.030 1.00 . A A . 56 PHE CD2 1 1
3 4160 1 1 56 PHE CE1 C 11.485 31.185 12.770 1.00 . A A . 56 PHE CE1 1 1
3 4161 1 1 56 PHE CE2 C 13.296 29.815 13.396 1.00 . A A . 56 PHE CE2 1 1
3 4162 1 1 56 PHE CG C 12.748 30.051 11.063 1.00 . A A . 56 PHE CG 1 1
3 4163 1 1 56 PHE CZ C 12.274 30.645 13.737 1.00 . A A . 56 PHE CZ 1 1
3 4164 1 1 56 PHE H H 11.659 30.036 7.572 1.00 . A A . 56 PHE H 1 1
3 4165 1 1 56 PHE HA H 13.105 31.896 9.247 1.00 . A A . 56 PHE HA 1 1
3 4166 1 1 56 PHE HB2 H 12.192 29.108 9.216 1.00 . A A . 56 PHE HB2 1 1
3 4167 1 1 56 PHE HB3 H 13.918 29.127 9.518 1.00 . A A . 56 PHE HB3 1 1
3 4168 1 1 56 PHE HD1 H 11.094 31.315 10.629 1.00 . A A . 56 PHE HD1 1 1
3 4169 1 1 56 PHE HD2 H 14.356 28.846 11.756 1.00 . A A . 56 PHE HD2 1 1
3 4170 1 1 56 PHE HE1 H 10.666 31.851 13.043 1.00 . A A . 56 PHE HE1 1 1
3 4171 1 1 56 PHE HE2 H 13.928 29.382 14.170 1.00 . A A . 56 PHE HE2 1 1
3 4172 1 1 56 PHE HZ H 12.088 30.878 14.785 1.00 . A A . 56 PHE HZ 1 1
3 4173 1 1 56 PHE N N 12.031 30.942 7.772 1.00 . A A . 56 PHE N 1 1
3 4174 1 1 56 PHE O O 14.576 30.216 6.910 1.00 . A A . 56 PHE O 1 1
3 4175 1 1 57 PRO C C 17.551 30.260 8.143 1.00 . A A . 57 PRO C 1 1
3 4176 1 1 57 PRO CA C 16.825 31.585 7.904 1.00 . A A . 57 PRO CA 1 1
3 4177 1 1 57 PRO CB C 17.535 32.773 8.533 1.00 . A A . 57 PRO CB 1 1
3 4178 1 1 57 PRO CD C 15.430 32.364 9.733 1.00 . A A . 57 PRO CD 1 1
3 4179 1 1 57 PRO CG C 16.759 33.100 9.798 1.00 . A A . 57 PRO CG 1 1
3 4180 1 1 57 PRO HA H 16.752 31.681 6.911 1.00 . A A . 57 PRO HA 1 1
3 4181 1 1 57 PRO HB2 H 18.573 32.532 8.762 1.00 . A A . 57 PRO HB2 1 1
3 4182 1 1 57 PRO HB3 H 17.549 33.625 7.852 1.00 . A A . 57 PRO HB3 1 1
3 4183 1 1 57 PRO HD2 H 15.286 31.729 10.607 1.00 . A A . 57 PRO HD2 1 1
3 4184 1 1 57 PRO HD3 H 14.593 33.061 9.704 1.00 . A A . 57 PRO HD3 1 1
3 4185 1 1 57 PRO HG2 H 17.321 32.795 10.680 1.00 . A A . 57 PRO HG2 1 1
3 4186 1 1 57 PRO HG3 H 16.596 34.175 9.879 1.00 . A A . 57 PRO HG3 1 1
3 4187 1 1 57 PRO N N 15.504 31.572 8.509 1.00 . A A . 57 PRO N 1 1
3 4188 1 1 57 PRO O O 18.689 30.084 7.711 1.00 . A A . 57 PRO O 1 1
3 4189 1 1 58 TYR C C 17.051 27.034 8.061 1.00 . A A . 58 TYR C 1 1
3 4190 1 1 58 TYR CA C 17.428 28.057 9.134 1.00 . A A . 58 TYR CA 1 1
3 4191 1 1 58 TYR CB C 16.812 27.630 10.468 1.00 . A A . 58 TYR CB 1 1
3 4192 1 1 58 TYR CD1 C 18.745 28.224 11.974 1.00 . A A . 58 TYR CD1 1 1
3 4193 1 1 58 TYR CD2 C 17.866 26.004 12.082 1.00 . A A . 58 TYR CD2 1 1
3 4194 1 1 58 TYR CE1 C 19.713 27.890 12.986 1.00 . A A . 58 TYR CE1 1 1
3 4195 1 1 58 TYR CE2 C 18.834 25.669 13.094 1.00 . A A . 58 TYR CE2 1 1
3 4196 1 1 58 TYR CG C 17.841 27.274 11.543 1.00 . A A . 58 TYR CG 1 1
3 4197 1 1 58 TYR CZ C 19.710 26.629 13.496 1.00 . A A . 58 TYR CZ 1 1
3 4198 1 1 58 TYR H H 15.938 29.512 9.180 1.00 . A A . 58 TYR H 1 1
3 4199 1 1 58 TYR HA H 18.513 28.159 9.163 1.00 . A A . 58 TYR HA 1 1
3 4200 1 1 58 TYR HB2 H 16.178 28.435 10.839 1.00 . A A . 58 TYR HB2 1 1
3 4201 1 1 58 TYR HB3 H 16.166 26.768 10.299 1.00 . A A . 58 TYR HB3 1 1
3 4202 1 1 58 TYR HD1 H 18.725 29.228 11.549 1.00 . A A . 58 TYR HD1 1 1
3 4203 1 1 58 TYR HD2 H 17.152 25.254 11.741 1.00 . A A . 58 TYR HD2 1 1
3 4204 1 1 58 TYR HE1 H 20.433 28.630 13.336 1.00 . A A . 58 TYR HE1 1 1
3 4205 1 1 58 TYR HE2 H 18.865 24.670 13.527 1.00 . A A . 58 TYR HE2 1 1
3 4206 1 1 58 TYR HH H 20.619 25.327 14.618 1.00 . A A . 58 TYR HH 1 1
3 4207 1 1 58 TYR N N 16.863 29.361 8.832 1.00 . A A . 58 TYR N 1 1
3 4208 1 1 58 TYR O O 16.099 27.239 7.310 1.00 . A A . 58 TYR O 1 1
3 4209 1 1 58 TYR OH O 20.625 26.313 14.451 1.00 . A A . 58 TYR OH 1 1
3 4210 1 1 59 PRO C C 16.376 24.033 7.447 1.00 . A A . 59 PRO C 1 1
3 4211 1 1 59 PRO CA C 17.596 24.869 7.054 1.00 . A A . 59 PRO CA 1 1
3 4212 1 1 59 PRO CB C 18.884 24.063 7.021 1.00 . A A . 59 PRO CB 1 1
3 4213 1 1 59 PRO CD C 18.973 25.648 8.897 1.00 . A A . 59 PRO CD 1 1
3 4214 1 1 59 PRO CG C 19.626 24.411 8.301 1.00 . A A . 59 PRO CG 1 1
3 4215 1 1 59 PRO HA H 17.381 25.262 6.159 1.00 . A A . 59 PRO HA 1 1
3 4216 1 1 59 PRO HB2 H 18.674 22.994 6.969 1.00 . A A . 59 PRO HB2 1 1
3 4217 1 1 59 PRO HB3 H 19.479 24.314 6.143 1.00 . A A . 59 PRO HB3 1 1
3 4218 1 1 59 PRO HD2 H 18.650 25.470 9.922 1.00 . A A . 59 PRO HD2 1 1
3 4219 1 1 59 PRO HD3 H 19.667 26.488 8.923 1.00 . A A . 59 PRO HD3 1 1
3 4220 1 1 59 PRO HG2 H 19.583 23.580 9.005 1.00 . A A . 59 PRO HG2 1 1
3 4221 1 1 59 PRO HG3 H 20.679 24.598 8.092 1.00 . A A . 59 PRO HG3 1 1
3 4222 1 1 59 PRO N N 17.837 25.925 8.022 1.00 . A A . 59 PRO N 1 1
3 4223 1 1 59 PRO O O 15.398 23.968 6.705 1.00 . A A . 59 PRO O 1 1
3 4224 1 1 60 LEU C C 14.350 23.471 9.799 1.00 . A A . 60 LEU C 1 1
3 4225 1 1 60 LEU CA C 15.393 22.584 9.115 1.00 . A A . 60 LEU CA 1 1
3 4226 1 1 60 LEU CB C 15.940 21.474 10.014 1.00 . A A . 60 LEU CB 1 1
3 4227 1 1 60 LEU CD1 C 14.310 19.602 9.569 1.00 . A A . 60 LEU CD1 1 1
3 4228 1 1 60 LEU CD2 C 16.340 19.906 8.080 1.00 . A A . 60 LEU CD2 1 1
3 4229 1 1 60 LEU CG C 15.772 20.045 9.493 1.00 . A A . 60 LEU CG 1 1
3 4230 1 1 60 LEU H H 17.275 23.471 9.212 1.00 . A A . 60 LEU H 1 1
3 4231 1 1 60 LEU HA H 14.926 22.102 8.256 1.00 . A A . 60 LEU HA 1 1
3 4232 1 1 60 LEU HB2 H 17.002 21.657 10.178 1.00 . A A . 60 LEU HB2 1 1
3 4233 1 1 60 LEU HB3 H 15.451 21.545 10.985 1.00 . A A . 60 LEU HB3 1 1
3 4234 1 1 60 LEU HD11 H 13.920 19.805 10.567 1.00 . A A . 60 LEU HD11 1 1
3 4235 1 1 60 LEU HD12 H 13.725 20.153 8.832 1.00 . A A . 60 LEU HD12 1 1
3 4236 1 1 60 LEU HD13 H 14.242 18.534 9.363 1.00 . A A . 60 LEU HD13 1 1
3 4237 1 1 60 LEU HD21 H 15.546 19.605 7.397 1.00 . A A . 60 LEU HD21 1 1
3 4238 1 1 60 LEU HD22 H 16.753 20.862 7.758 1.00 . A A . 60 LEU HD22 1 1
3 4239 1 1 60 LEU HD23 H 17.127 19.152 8.077 1.00 . A A . 60 LEU HD23 1 1
3 4240 1 1 60 LEU HG H 16.344 19.377 10.137 1.00 . A A . 60 LEU HG 1 1
3 4241 1 1 60 LEU N N 16.475 23.414 8.614 1.00 . A A . 60 LEU N 1 1
3 4242 1 1 60 LEU O O 14.701 24.426 10.490 1.00 . A A . 60 LEU O 1 1
3 4243 1 1 61 GLN C C 11.630 23.302 11.540 1.00 . A A . 61 GLN C 1 1
3 4244 1 1 61 GLN CA C 11.995 23.877 10.170 1.00 . A A . 61 GLN CA 1 1
3 4245 1 1 61 GLN CB C 10.780 23.892 9.240 1.00 . A A . 61 GLN CB 1 1
3 4246 1 1 61 GLN CD C 12.064 24.665 7.211 1.00 . A A . 61 GLN CD 1 1
3 4247 1 1 61 GLN CG C 10.918 24.982 8.175 1.00 . A A . 61 GLN CG 1 1
3 4248 1 1 61 GLN H H 12.814 22.345 9.019 1.00 . A A . 61 GLN H 1 1
3 4249 1 1 61 GLN HA H 12.371 24.894 10.283 1.00 . A A . 61 GLN HA 1 1
3 4250 1 1 61 GLN HB2 H 10.673 22.920 8.759 1.00 . A A . 61 GLN HB2 1 1
3 4251 1 1 61 GLN HB3 H 9.874 24.061 9.822 1.00 . A A . 61 GLN HB3 1 1
3 4252 1 1 61 GLN HE21 H 12.950 26.398 7.768 1.00 . A A . 61 GLN HE21 1 1
3 4253 1 1 61 GLN HE22 H 13.814 25.470 6.588 1.00 . A A . 61 GLN HE22 1 1
3 4254 1 1 61 GLN HG2 H 9.985 25.073 7.619 1.00 . A A . 61 GLN HG2 1 1
3 4255 1 1 61 GLN HG3 H 11.098 25.944 8.655 1.00 . A A . 61 GLN HG3 1 1
3 4256 1 1 61 GLN N N 13.090 23.124 9.583 1.00 . A A . 61 GLN N 1 1
3 4257 1 1 61 GLN NE2 N 13.022 25.587 7.187 1.00 . A A . 61 GLN NE2 1 1
3 4258 1 1 61 GLN O O 11.872 22.126 11.808 1.00 . A A . 61 GLN O 1 1
3 4259 1 1 61 GLN OE1 O 12.077 23.650 6.534 1.00 . A A . 61 GLN OE1 1 1
3 4260 1 1 62 TRP C C 9.564 22.683 13.568 1.00 . A A . 62 TRP C 1 1
3 4261 1 1 62 TRP CA C 10.652 23.749 13.706 1.00 . A A . 62 TRP CA 1 1
3 4262 1 1 62 TRP CB C 10.206 24.954 14.537 1.00 . A A . 62 TRP CB 1 1
3 4263 1 1 62 TRP CD1 C 9.213 24.127 16.771 1.00 . A A . 62 TRP CD1 1 1
3 4264 1 1 62 TRP CD2 C 11.227 25.024 16.988 1.00 . A A . 62 TRP CD2 1 1
3 4265 1 1 62 TRP CE2 C 10.815 24.627 18.243 1.00 . A A . 62 TRP CE2 1 1
3 4266 1 1 62 TRP CE3 C 12.477 25.635 16.786 1.00 . A A . 62 TRP CE3 1 1
3 4267 1 1 62 TRP CG C 10.185 24.697 16.045 1.00 . A A . 62 TRP CG 1 1
3 4268 1 1 62 TRP CH2 C 12.842 25.405 19.218 1.00 . A A . 62 TRP CH2 1 1
3 4269 1 1 62 TRP CZ2 C 11.593 24.798 19.395 1.00 . A A . 62 TRP CZ2 1 1
3 4270 1 1 62 TRP CZ3 C 13.243 25.799 17.947 1.00 . A A . 62 TRP CZ3 1 1
3 4271 1 1 62 TRP H H 10.859 25.112 12.144 1.00 . A A . 62 TRP H 1 1
3 4272 1 1 62 TRP HA H 11.526 23.328 14.202 1.00 . A A . 62 TRP HA 1 1
3 4273 1 1 62 TRP HB2 H 10.873 25.791 14.331 1.00 . A A . 62 TRP HB2 1 1
3 4274 1 1 62 TRP HB3 H 9.208 25.255 14.216 1.00 . A A . 62 TRP HB3 1 1
3 4275 1 1 62 TRP HD1 H 8.274 23.760 16.358 1.00 . A A . 62 TRP HD1 1 1
3 4276 1 1 62 TRP HE1 H 8.940 23.650 18.909 1.00 . A A . 62 TRP HE1 1 1
3 4277 1 1 62 TRP HE3 H 12.825 25.958 15.805 1.00 . A A . 62 TRP HE3 1 1
3 4278 1 1 62 TRP HH2 H 13.498 25.568 20.074 1.00 . A A . 62 TRP HH2 1 1
3 4279 1 1 62 TRP HZ2 H 11.245 24.475 20.376 1.00 . A A . 62 TRP HZ2 1 1
3 4280 1 1 62 TRP HZ3 H 14.221 26.268 17.847 1.00 . A A . 62 TRP HZ3 1 1
3 4281 1 1 62 TRP N N 11.053 24.157 12.370 1.00 . A A . 62 TRP N 1 1
3 4282 1 1 62 TRP NE1 N 9.552 24.064 18.108 1.00 . A A . 62 TRP NE1 1 1
3 4283 1 1 62 TRP O O 9.553 21.702 14.309 1.00 . A A . 62 TRP O 1 1
3 4284 1 1 63 SER C C 8.139 20.641 11.881 1.00 . A A . 63 SER C 1 1
3 4285 1 1 63 SER CA C 7.584 21.982 12.367 1.00 . A A . 63 SER CA 1 1
3 4286 1 1 63 SER CB C 6.596 22.549 11.347 1.00 . A A . 63 SER CB 1 1
3 4287 1 1 63 SER H H 8.690 23.711 12.013 1.00 . A A . 63 SER H 1 1
3 4288 1 1 63 SER HA H 7.085 21.863 13.329 1.00 . A A . 63 SER HA 1 1
3 4289 1 1 63 SER HB2 H 7.141 22.907 10.474 1.00 . A A . 63 SER HB2 1 1
3 4290 1 1 63 SER HB3 H 5.932 21.755 11.005 1.00 . A A . 63 SER HB3 1 1
3 4291 1 1 63 SER HG H 5.333 23.301 12.705 1.00 . A A . 63 SER HG 1 1
3 4292 1 1 63 SER N N 8.674 22.911 12.612 1.00 . A A . 63 SER N 1 1
3 4293 1 1 63 SER O O 7.732 19.585 12.362 1.00 . A A . 63 SER O 1 1
3 4294 1 1 63 SER OG O 5.820 23.614 11.890 1.00 . A A . 63 SER OG 1 1
3 4295 1 1 64 LEU C C 10.552 18.874 11.438 1.00 . A A . 64 LEU C 1 1
3 4296 1 1 64 LEU CA C 9.674 19.535 10.374 1.00 . A A . 64 LEU CA 1 1
3 4297 1 1 64 LEU CB C 10.421 19.871 9.082 1.00 . A A . 64 LEU CB 1 1
3 4298 1 1 64 LEU CD1 C 10.370 20.159 6.577 1.00 . A A . 64 LEU CD1 1 1
3 4299 1 1 64 LEU CD2 C 9.695 17.947 7.621 1.00 . A A . 64 LEU CD2 1 1
3 4300 1 1 64 LEU CG C 9.724 19.469 7.780 1.00 . A A . 64 LEU CG 1 1
3 4301 1 1 64 LEU H H 9.385 21.591 10.545 1.00 . A A . 64 LEU H 1 1
3 4302 1 1 64 LEU HA H 8.871 18.846 10.112 1.00 . A A . 64 LEU HA 1 1
3 4303 1 1 64 LEU HB2 H 10.600 20.945 9.058 1.00 . A A . 64 LEU HB2 1 1
3 4304 1 1 64 LEU HB3 H 11.397 19.386 9.114 1.00 . A A . 64 LEU HB3 1 1
3 4305 1 1 64 LEU HD11 H 11.394 19.803 6.461 1.00 . A A . 64 LEU HD11 1 1
3 4306 1 1 64 LEU HD12 H 9.800 19.928 5.677 1.00 . A A . 64 LEU HD12 1 1
3 4307 1 1 64 LEU HD13 H 10.376 21.237 6.737 1.00 . A A . 64 LEU HD13 1 1
3 4308 1 1 64 LEU HD21 H 8.662 17.601 7.625 1.00 . A A . 64 LEU HD21 1 1
3 4309 1 1 64 LEU HD22 H 10.167 17.672 6.678 1.00 . A A . 64 LEU HD22 1 1
3 4310 1 1 64 LEU HD23 H 10.237 17.485 8.447 1.00 . A A . 64 LEU HD23 1 1
3 4311 1 1 64 LEU HG H 8.689 19.807 7.828 1.00 . A A . 64 LEU HG 1 1
3 4312 1 1 64 LEU N N 9.059 20.728 10.931 1.00 . A A . 64 LEU N 1 1
3 4313 1 1 64 LEU O O 10.602 17.648 11.534 1.00 . A A . 64 LEU O 1 1
3 4314 1 1 65 LEU C C 11.257 18.514 14.328 1.00 . A A . 65 LEU C 1 1
3 4315 1 1 65 LEU CA C 12.096 19.227 13.266 1.00 . A A . 65 LEU CA 1 1
3 4316 1 1 65 LEU CB C 12.952 20.367 13.822 1.00 . A A . 65 LEU CB 1 1
3 4317 1 1 65 LEU CD1 C 15.284 20.866 14.641 1.00 . A A . 65 LEU CD1 1 1
3 4318 1 1 65 LEU CD2 C 13.546 19.931 16.234 1.00 . A A . 65 LEU CD2 1 1
3 4319 1 1 65 LEU CG C 14.062 19.960 14.794 1.00 . A A . 65 LEU CG 1 1
3 4320 1 1 65 LEU H H 11.176 20.710 12.128 1.00 . A A . 65 LEU H 1 1
3 4321 1 1 65 LEU HA H 12.775 18.502 12.818 1.00 . A A . 65 LEU HA 1 1
3 4322 1 1 65 LEU HB2 H 13.407 20.895 12.984 1.00 . A A . 65 LEU HB2 1 1
3 4323 1 1 65 LEU HB3 H 12.296 21.075 14.327 1.00 . A A . 65 LEU HB3 1 1
3 4324 1 1 65 LEU HD11 H 15.152 21.511 13.772 1.00 . A A . 65 LEU HD11 1 1
3 4325 1 1 65 LEU HD12 H 15.396 21.480 15.535 1.00 . A A . 65 LEU HD12 1 1
3 4326 1 1 65 LEU HD13 H 16.176 20.254 14.506 1.00 . A A . 65 LEU HD13 1 1
3 4327 1 1 65 LEU HD21 H 14.336 19.578 16.896 1.00 . A A . 65 LEU HD21 1 1
3 4328 1 1 65 LEU HD22 H 13.244 20.936 16.532 1.00 . A A . 65 LEU HD22 1 1
3 4329 1 1 65 LEU HD23 H 12.689 19.261 16.300 1.00 . A A . 65 LEU HD23 1 1
3 4330 1 1 65 LEU HG H 14.379 18.947 14.545 1.00 . A A . 65 LEU HG 1 1
3 4331 1 1 65 LEU N N 11.222 19.715 12.212 1.00 . A A . 65 LEU N 1 1
3 4332 1 1 65 LEU O O 11.681 17.500 14.881 1.00 . A A . 65 LEU O 1 1
3 4333 1 1 66 VAL C C 8.579 17.208 15.015 1.00 . A A . 66 VAL C 1 1
3 4334 1 1 66 VAL CA C 9.181 18.501 15.568 1.00 . A A . 66 VAL CA 1 1
3 4335 1 1 66 VAL CB C 8.122 19.531 15.967 1.00 . A A . 66 VAL CB 1 1
3 4336 1 1 66 VAL CG1 C 7.033 18.892 16.831 1.00 . A A . 66 VAL CG1 1 1
3 4337 1 1 66 VAL CG2 C 8.759 20.724 16.681 1.00 . A A . 66 VAL CG2 1 1
3 4338 1 1 66 VAL H H 9.745 19.896 14.128 1.00 . A A . 66 VAL H 1 1
3 4339 1 1 66 VAL HA H 9.770 18.263 16.454 1.00 . A A . 66 VAL HA 1 1
3 4340 1 1 66 VAL HB H 7.652 19.898 15.054 1.00 . A A . 66 VAL HB 1 1
3 4341 1 1 66 VAL HG11 H 7.230 17.824 16.933 1.00 . A A . 66 VAL HG11 1 1
3 4342 1 1 66 VAL HG12 H 7.033 19.356 17.817 1.00 . A A . 66 VAL HG12 1 1
3 4343 1 1 66 VAL HG13 H 6.061 19.039 16.360 1.00 . A A . 66 VAL HG13 1 1
3 4344 1 1 66 VAL HG21 H 8.665 20.595 17.759 1.00 . A A . 66 VAL HG21 1 1
3 4345 1 1 66 VAL HG22 H 9.814 20.787 16.413 1.00 . A A . 66 VAL HG22 1 1
3 4346 1 1 66 VAL HG23 H 8.252 21.641 16.379 1.00 . A A . 66 VAL HG23 1 1
3 4347 1 1 66 VAL N N 10.082 19.071 14.582 1.00 . A A . 66 VAL N 1 1
3 4348 1 1 66 VAL O O 8.333 16.263 15.764 1.00 . A A . 66 VAL O 1 1
3 4349 1 1 67 ALA C C 8.848 14.943 12.962 1.00 . A A . 67 ALA C 1 1
3 4350 1 1 67 ALA CA C 7.790 16.045 13.046 1.00 . A A . 67 ALA CA 1 1
3 4351 1 1 67 ALA CB C 7.260 16.450 11.669 1.00 . A A . 67 ALA CB 1 1
3 4352 1 1 67 ALA H H 8.562 17.979 13.107 1.00 . A A . 67 ALA H 1 1
3 4353 1 1 67 ALA HA H 6.956 15.692 13.653 1.00 . A A . 67 ALA HA 1 1
3 4354 1 1 67 ALA HB1 H 7.591 15.726 10.925 1.00 . A A . 67 ALA HB1 1 1
3 4355 1 1 67 ALA HB2 H 6.171 16.476 11.692 1.00 . A A . 67 ALA HB2 1 1
3 4356 1 1 67 ALA HB3 H 7.641 17.438 11.410 1.00 . A A . 67 ALA HB3 1 1
3 4357 1 1 67 ALA N N 8.359 17.207 13.708 1.00 . A A . 67 ALA N 1 1
3 4358 1 1 67 ALA O O 8.516 13.758 12.963 1.00 . A A . 67 ALA O 1 1
3 4359 1 1 68 VAL C C 11.472 13.839 14.192 1.00 . A A . 68 VAL C 1 1
3 4360 1 1 68 VAL CA C 11.208 14.436 12.809 1.00 . A A . 68 VAL CA 1 1
3 4361 1 1 68 VAL CB C 12.434 15.129 12.213 1.00 . A A . 68 VAL CB 1 1
3 4362 1 1 68 VAL CG1 C 13.665 14.224 12.285 1.00 . A A . 68 VAL CG1 1 1
3 4363 1 1 68 VAL CG2 C 12.167 15.577 10.774 1.00 . A A . 68 VAL CG2 1 1
3 4364 1 1 68 VAL H H 10.360 16.337 12.893 1.00 . A A . 68 VAL H 1 1
3 4365 1 1 68 VAL HA H 10.911 13.635 12.132 1.00 . A A . 68 VAL HA 1 1
3 4366 1 1 68 VAL HB H 12.638 16.020 12.808 1.00 . A A . 68 VAL HB 1 1
3 4367 1 1 68 VAL HG11 H 13.928 13.887 11.282 1.00 . A A . 68 VAL HG11 1 1
3 4368 1 1 68 VAL HG12 H 14.500 14.779 12.712 1.00 . A A . 68 VAL HG12 1 1
3 4369 1 1 68 VAL HG13 H 13.445 13.360 12.912 1.00 . A A . 68 VAL HG13 1 1
3 4370 1 1 68 VAL HG21 H 12.557 14.830 10.083 1.00 . A A . 68 VAL HG21 1 1
3 4371 1 1 68 VAL HG22 H 11.093 15.687 10.622 1.00 . A A . 68 VAL HG22 1 1
3 4372 1 1 68 VAL HG23 H 12.659 16.532 10.593 1.00 . A A . 68 VAL HG23 1 1
3 4373 1 1 68 VAL N N 10.099 15.372 12.893 1.00 . A A . 68 VAL N 1 1
3 4374 1 1 68 VAL O O 11.522 12.619 14.347 1.00 . A A . 68 VAL O 1 1
3 4375 1 1 69 VAL C C 10.683 13.523 17.053 1.00 . A A . 69 VAL C 1 1
3 4376 1 1 69 VAL CA C 11.891 14.302 16.529 1.00 . A A . 69 VAL CA 1 1
3 4377 1 1 69 VAL CB C 12.243 15.513 17.395 1.00 . A A . 69 VAL CB 1 1
3 4378 1 1 69 VAL CG1 C 12.265 15.138 18.878 1.00 . A A . 69 VAL CG1 1 1
3 4379 1 1 69 VAL CG2 C 13.578 16.125 16.964 1.00 . A A . 69 VAL CG2 1 1
3 4380 1 1 69 VAL H H 11.591 15.716 15.029 1.00 . A A . 69 VAL H 1 1
3 4381 1 1 69 VAL HA H 12.755 13.638 16.510 1.00 . A A . 69 VAL HA 1 1
3 4382 1 1 69 VAL HB H 11.468 16.265 17.251 1.00 . A A . 69 VAL HB 1 1
3 4383 1 1 69 VAL HG11 H 11.289 14.751 19.170 1.00 . A A . 69 VAL HG11 1 1
3 4384 1 1 69 VAL HG12 H 13.025 14.375 19.049 1.00 . A A . 69 VAL HG12 1 1
3 4385 1 1 69 VAL HG13 H 12.498 16.022 19.473 1.00 . A A . 69 VAL HG13 1 1
3 4386 1 1 69 VAL HG21 H 14.357 15.828 17.666 1.00 . A A . 69 VAL HG21 1 1
3 4387 1 1 69 VAL HG22 H 13.834 15.772 15.965 1.00 . A A . 69 VAL HG22 1 1
3 4388 1 1 69 VAL HG23 H 13.492 17.212 16.954 1.00 . A A . 69 VAL HG23 1 1
3 4389 1 1 69 VAL N N 11.633 14.726 15.163 1.00 . A A . 69 VAL N 1 1
3 4390 1 1 69 VAL O O 10.831 12.422 17.580 1.00 . A A . 69 VAL O 1 1
3 4391 1 1 70 ALA C C 8.008 12.256 16.497 1.00 . A A . 70 ALA C 1 1
3 4392 1 1 70 ALA CA C 8.281 13.503 17.340 1.00 . A A . 70 ALA CA 1 1
3 4393 1 1 70 ALA CB C 7.139 14.519 17.267 1.00 . A A . 70 ALA CB 1 1
3 4394 1 1 70 ALA H H 9.403 15.022 16.460 1.00 . A A . 70 ALA H 1 1
3 4395 1 1 70 ALA HA H 8.420 13.206 18.380 1.00 . A A . 70 ALA HA 1 1
3 4396 1 1 70 ALA HB1 H 6.277 14.136 17.813 1.00 . A A . 70 ALA HB1 1 1
3 4397 1 1 70 ALA HB2 H 7.462 15.461 17.711 1.00 . A A . 70 ALA HB2 1 1
3 4398 1 1 70 ALA HB3 H 6.866 14.683 16.225 1.00 . A A . 70 ALA HB3 1 1
3 4399 1 1 70 ALA N N 9.514 14.126 16.890 1.00 . A A . 70 ALA N 1 1
3 4400 1 1 70 ALA O O 7.459 11.274 16.995 1.00 . A A . 70 ALA O 1 1
3 4401 1 1 71 GLY C C 9.109 10.046 14.685 1.00 . A A . 71 GLY C 1 1
3 4402 1 1 71 GLY CA C 8.207 11.226 14.318 1.00 . A A . 71 GLY CA 1 1
3 4403 1 1 71 GLY H H 8.848 13.138 14.838 1.00 . A A . 71 GLY H 1 1
3 4404 1 1 71 GLY HA2 H 7.163 10.912 14.340 1.00 . A A . 71 GLY HA2 1 1
3 4405 1 1 71 GLY HA3 H 8.421 11.549 13.299 1.00 . A A . 71 GLY HA3 1 1
3 4406 1 1 71 GLY N N 8.402 12.336 15.235 1.00 . A A . 71 GLY N 1 1
3 4407 1 1 71 GLY O O 8.722 8.890 14.521 1.00 . A A . 71 GLY O 1 1
3 4408 1 1 72 SER C C 10.774 8.649 16.834 1.00 . A A . 72 SER C 1 1
3 4409 1 1 72 SER CA C 11.254 9.360 15.567 1.00 . A A . 72 SER CA 1 1
3 4410 1 1 72 SER CB C 12.640 9.968 15.792 1.00 . A A . 72 SER CB 1 1
3 4411 1 1 72 SER H H 10.601 11.321 15.306 1.00 . A A . 72 SER H 1 1
3 4412 1 1 72 SER HA H 11.294 8.664 14.730 1.00 . A A . 72 SER HA 1 1
3 4413 1 1 72 SER HB2 H 12.762 10.840 15.150 1.00 . A A . 72 SER HB2 1 1
3 4414 1 1 72 SER HB3 H 12.721 10.316 16.821 1.00 . A A . 72 SER HB3 1 1
3 4415 1 1 72 SER HG H 13.737 8.362 16.263 1.00 . A A . 72 SER HG 1 1
3 4416 1 1 72 SER N N 10.294 10.378 15.176 1.00 . A A . 72 SER N 1 1
3 4417 1 1 72 SER O O 10.692 7.422 16.868 1.00 . A A . 72 SER O 1 1
3 4418 1 1 72 SER OG O 13.682 9.033 15.524 1.00 . A A . 72 SER OG 1 1
3 4419 1 1 73 VAL C C 8.684 8.169 18.888 1.00 . A A . 73 VAL C 1 1
3 4420 1 1 73 VAL CA C 10.002 8.912 19.111 1.00 . A A . 73 VAL CA 1 1
3 4421 1 1 73 VAL CB C 9.889 10.033 20.146 1.00 . A A . 73 VAL CB 1 1
3 4422 1 1 73 VAL CG1 C 9.201 9.536 21.419 1.00 . A A . 73 VAL CG1 1 1
3 4423 1 1 73 VAL CG2 C 11.262 10.630 20.461 1.00 . A A . 73 VAL CG2 1 1
3 4424 1 1 73 VAL H H 10.541 10.446 17.810 1.00 . A A . 73 VAL H 1 1
3 4425 1 1 73 VAL HA H 10.750 8.202 19.464 1.00 . A A . 73 VAL HA 1 1
3 4426 1 1 73 VAL HB H 9.270 10.823 19.718 1.00 . A A . 73 VAL HB 1 1
3 4427 1 1 73 VAL HG11 H 9.425 10.216 22.242 1.00 . A A . 73 VAL HG11 1 1
3 4428 1 1 73 VAL HG12 H 8.124 9.500 21.260 1.00 . A A . 73 VAL HG12 1 1
3 4429 1 1 73 VAL HG13 H 9.566 8.539 21.664 1.00 . A A . 73 VAL HG13 1 1
3 4430 1 1 73 VAL HG21 H 11.912 10.524 19.592 1.00 . A A . 73 VAL HG21 1 1
3 4431 1 1 73 VAL HG22 H 11.151 11.687 20.705 1.00 . A A . 73 VAL HG22 1 1
3 4432 1 1 73 VAL HG23 H 11.700 10.105 21.309 1.00 . A A . 73 VAL HG23 1 1
3 4433 1 1 73 VAL N N 10.471 9.450 17.845 1.00 . A A . 73 VAL N 1 1
3 4434 1 1 73 VAL O O 8.537 7.020 19.302 1.00 . A A . 73 VAL O 1 1
3 4435 1 1 74 VAL C C 6.639 7.025 17.083 1.00 . A A . 74 VAL C 1 1
3 4436 1 1 74 VAL CA C 6.457 8.274 17.949 1.00 . A A . 74 VAL CA 1 1
3 4437 1 1 74 VAL CB C 5.546 9.320 17.305 1.00 . A A . 74 VAL CB 1 1
3 4438 1 1 74 VAL CG1 C 4.216 8.699 16.873 1.00 . A A . 74 VAL CG1 1 1
3 4439 1 1 74 VAL CG2 C 5.318 10.503 18.248 1.00 . A A . 74 VAL CG2 1 1
3 4440 1 1 74 VAL H H 7.887 9.788 17.898 1.00 . A A . 74 VAL H 1 1
3 4441 1 1 74 VAL HA H 6.014 7.979 18.900 1.00 . A A . 74 VAL HA 1 1
3 4442 1 1 74 VAL HB H 6.046 9.696 16.412 1.00 . A A . 74 VAL HB 1 1
3 4443 1 1 74 VAL HG11 H 4.402 7.727 16.415 1.00 . A A . 74 VAL HG11 1 1
3 4444 1 1 74 VAL HG12 H 3.574 8.573 17.744 1.00 . A A . 74 VAL HG12 1 1
3 4445 1 1 74 VAL HG13 H 3.727 9.353 16.152 1.00 . A A . 74 VAL HG13 1 1
3 4446 1 1 74 VAL HG21 H 4.991 11.369 17.673 1.00 . A A . 74 VAL HG21 1 1
3 4447 1 1 74 VAL HG22 H 4.552 10.242 18.979 1.00 . A A . 74 VAL HG22 1 1
3 4448 1 1 74 VAL HG23 H 6.247 10.740 18.766 1.00 . A A . 74 VAL HG23 1 1
3 4449 1 1 74 VAL N N 7.759 8.854 18.232 1.00 . A A . 74 VAL N 1 1
3 4450 1 1 74 VAL O O 5.862 6.076 17.185 1.00 . A A . 74 VAL O 1 1
3 4451 1 1 75 SER C C 8.407 4.737 16.186 1.00 . A A . 75 SER C 1 1
3 4452 1 1 75 SER CA C 7.962 5.950 15.367 1.00 . A A . 75 SER CA 1 1
3 4453 1 1 75 SER CB C 9.037 6.324 14.345 1.00 . A A . 75 SER CB 1 1
3 4454 1 1 75 SER H H 8.295 7.842 16.173 1.00 . A A . 75 SER H 1 1
3 4455 1 1 75 SER HA H 7.026 5.739 14.849 1.00 . A A . 75 SER HA 1 1
3 4456 1 1 75 SER HB2 H 8.583 6.892 13.532 1.00 . A A . 75 SER HB2 1 1
3 4457 1 1 75 SER HB3 H 9.774 6.975 14.815 1.00 . A A . 75 SER HB3 1 1
3 4458 1 1 75 SER HG H 10.424 5.455 13.194 1.00 . A A . 75 SER HG 1 1
3 4459 1 1 75 SER N N 7.668 7.066 16.250 1.00 . A A . 75 SER N 1 1
3 4460 1 1 75 SER O O 8.022 3.608 15.890 1.00 . A A . 75 SER O 1 1
3 4461 1 1 75 SER OG O 9.690 5.175 13.813 1.00 . A A . 75 SER OG 1 1
3 4462 1 1 76 TYR C C 8.575 3.294 18.839 1.00 . A A . 76 TYR C 1 1
3 4463 1 1 76 TYR CA C 9.716 3.959 18.066 1.00 . A A . 76 TYR CA 1 1
3 4464 1 1 76 TYR CB C 10.660 4.641 19.058 1.00 . A A . 76 TYR CB 1 1
3 4465 1 1 76 TYR CD1 C 12.519 5.093 17.415 1.00 . A A . 76 TYR CD1 1 1
3 4466 1 1 76 TYR CD2 C 13.075 4.068 19.502 1.00 . A A . 76 TYR CD2 1 1
3 4467 1 1 76 TYR CE1 C 13.905 5.053 17.027 1.00 . A A . 76 TYR CE1 1 1
3 4468 1 1 76 TYR CE2 C 14.461 4.028 19.113 1.00 . A A . 76 TYR CE2 1 1
3 4469 1 1 76 TYR CG C 12.133 4.599 18.645 1.00 . A A . 76 TYR CG 1 1
3 4470 1 1 76 TYR CZ C 14.807 4.523 17.895 1.00 . A A . 76 TYR CZ 1 1
3 4471 1 1 76 TYR H H 9.522 5.935 17.436 1.00 . A A . 76 TYR H 1 1
3 4472 1 1 76 TYR HA H 10.202 3.212 17.438 1.00 . A A . 76 TYR HA 1 1
3 4473 1 1 76 TYR HB2 H 10.356 5.681 19.177 1.00 . A A . 76 TYR HB2 1 1
3 4474 1 1 76 TYR HB3 H 10.553 4.164 20.032 1.00 . A A . 76 TYR HB3 1 1
3 4475 1 1 76 TYR HD1 H 11.775 5.512 16.738 1.00 . A A . 76 TYR HD1 1 1
3 4476 1 1 76 TYR HD2 H 12.770 3.678 20.473 1.00 . A A . 76 TYR HD2 1 1
3 4477 1 1 76 TYR HE1 H 14.223 5.440 16.058 1.00 . A A . 76 TYR HE1 1 1
3 4478 1 1 76 TYR HE2 H 15.215 3.612 19.781 1.00 . A A . 76 TYR HE2 1 1
3 4479 1 1 76 TYR HH H 16.283 5.139 16.789 1.00 . A A . 76 TYR HH 1 1
3 4480 1 1 76 TYR N N 9.213 5.013 17.201 1.00 . A A . 76 TYR N 1 1
3 4481 1 1 76 TYR O O 8.452 2.070 18.840 1.00 . A A . 76 TYR O 1 1
3 4482 1 1 76 TYR OH O 16.116 4.486 17.528 1.00 . A A . 76 TYR OH 1 1
3 4483 1 1 77 GLY C C 5.623 2.940 19.357 1.00 . A A . 77 GLY C 1 1
3 4484 1 1 77 GLY CA C 6.645 3.639 20.255 1.00 . A A . 77 GLY CA 1 1
3 4485 1 1 77 GLY H H 7.879 5.124 19.474 1.00 . A A . 77 GLY H 1 1
3 4486 1 1 77 GLY HA2 H 6.999 2.945 21.018 1.00 . A A . 77 GLY HA2 1 1
3 4487 1 1 77 GLY HA3 H 6.169 4.469 20.777 1.00 . A A . 77 GLY HA3 1 1
3 4488 1 1 77 GLY N N 7.771 4.130 19.479 1.00 . A A . 77 GLY N 1 1
3 4489 1 1 77 GLY O O 5.187 1.829 19.654 1.00 . A A . 77 GLY O 1 1
3 4490 1 1 78 VAL C C 4.857 1.780 16.738 1.00 . A A . 78 VAL C 1 1
3 4491 1 1 78 VAL CA C 4.308 3.079 17.332 1.00 . A A . 78 VAL CA 1 1
3 4492 1 1 78 VAL CB C 3.971 4.127 16.269 1.00 . A A . 78 VAL CB 1 1
3 4493 1 1 78 VAL CG1 C 3.268 3.486 15.071 1.00 . A A . 78 VAL CG1 1 1
3 4494 1 1 78 VAL CG2 C 3.125 5.256 16.861 1.00 . A A . 78 VAL CG2 1 1
3 4495 1 1 78 VAL H H 5.630 4.524 18.042 1.00 . A A . 78 VAL H 1 1
3 4496 1 1 78 VAL HA H 3.396 2.854 17.885 1.00 . A A . 78 VAL HA 1 1
3 4497 1 1 78 VAL HB H 4.907 4.559 15.916 1.00 . A A . 78 VAL HB 1 1
3 4498 1 1 78 VAL HG11 H 2.676 2.635 15.409 1.00 . A A . 78 VAL HG11 1 1
3 4499 1 1 78 VAL HG12 H 2.614 4.219 14.598 1.00 . A A . 78 VAL HG12 1 1
3 4500 1 1 78 VAL HG13 H 4.013 3.146 14.351 1.00 . A A . 78 VAL HG13 1 1
3 4501 1 1 78 VAL HG21 H 2.249 4.834 17.354 1.00 . A A . 78 VAL HG21 1 1
3 4502 1 1 78 VAL HG22 H 3.718 5.811 17.588 1.00 . A A . 78 VAL HG22 1 1
3 4503 1 1 78 VAL HG23 H 2.805 5.927 16.064 1.00 . A A . 78 VAL HG23 1 1
3 4504 1 1 78 VAL N N 5.270 3.621 18.276 1.00 . A A . 78 VAL N 1 1
3 4505 1 1 78 VAL O O 4.104 0.842 16.485 1.00 . A A . 78 VAL O 1 1
3 4506 1 1 79 THR C C 6.853 -0.537 16.997 1.00 . A A . 79 THR C 1 1
3 4507 1 1 79 THR CA C 6.825 0.600 15.974 1.00 . A A . 79 THR CA 1 1
3 4508 1 1 79 THR CB C 8.216 1.025 15.499 1.00 . A A . 79 THR CB 1 1
3 4509 1 1 79 THR CG2 C 9.050 -0.157 14.999 1.00 . A A . 79 THR CG2 1 1
3 4510 1 1 79 THR H H 6.772 2.536 16.742 1.00 . A A . 79 THR H 1 1
3 4511 1 1 79 THR HA H 6.241 0.251 15.123 1.00 . A A . 79 THR HA 1 1
3 4512 1 1 79 THR HB H 8.745 1.571 16.281 1.00 . A A . 79 THR HB 1 1
3 4513 1 1 79 THR HG1 H 8.023 2.768 14.536 1.00 . A A . 79 THR HG1 1 1
3 4514 1 1 79 THR HG21 H 8.600 -1.089 15.340 1.00 . A A . 79 THR HG21 1 1
3 4515 1 1 79 THR HG22 H 9.080 -0.145 13.910 1.00 . A A . 79 THR HG22 1 1
3 4516 1 1 79 THR HG23 H 10.064 -0.078 15.392 1.00 . A A . 79 THR HG23 1 1
3 4517 1 1 79 THR N N 6.166 1.768 16.533 1.00 . A A . 79 THR N 1 1
3 4518 1 1 79 THR O O 6.829 -1.710 16.627 1.00 . A A . 79 THR O 1 1
3 4519 1 1 79 THR OG1 O 7.964 1.792 14.326 1.00 . A A . 79 THR OG1 1 1
3 4520 1 1 80 ARG C C 5.584 -1.831 19.458 1.00 . A A . 80 ARG C 1 1
3 4521 1 1 80 ARG CA C 6.935 -1.123 19.342 1.00 . A A . 80 ARG CA 1 1
3 4522 1 1 80 ARG CB C 7.270 -0.454 20.677 1.00 . A A . 80 ARG CB 1 1
3 4523 1 1 80 ARG CD C 8.590 -2.110 22.047 1.00 . A A . 80 ARG CD 1 1
3 4524 1 1 80 ARG CG C 8.662 -0.864 21.162 1.00 . A A . 80 ARG CG 1 1
3 4525 1 1 80 ARG CZ C 9.595 -4.388 21.965 1.00 . A A . 80 ARG CZ 1 1
3 4526 1 1 80 ARG H H 6.924 0.806 18.556 1.00 . A A . 80 ARG H 1 1
3 4527 1 1 80 ARG HA H 7.722 -1.824 19.063 1.00 . A A . 80 ARG HA 1 1
3 4528 1 1 80 ARG HB2 H 7.223 0.629 20.567 1.00 . A A . 80 ARG HB2 1 1
3 4529 1 1 80 ARG HB3 H 6.525 -0.732 21.423 1.00 . A A . 80 ARG HB3 1 1
3 4530 1 1 80 ARG HD2 H 8.753 -1.835 23.089 1.00 . A A . 80 ARG HD2 1 1
3 4531 1 1 80 ARG HD3 H 7.596 -2.553 21.985 1.00 . A A . 80 ARG HD3 1 1
3 4532 1 1 80 ARG HE H 10.355 -2.773 21.034 1.00 . A A . 80 ARG HE 1 1
3 4533 1 1 80 ARG HG2 H 9.307 -1.059 20.305 1.00 . A A . 80 ARG HG2 1 1
3 4534 1 1 80 ARG HG3 H 9.113 -0.043 21.719 1.00 . A A . 80 ARG HG3 1 1
3 4535 1 1 80 ARG HH11 H 7.895 -4.250 23.071 1.00 . A A . 80 ARG HH11 1 1
3 4536 1 1 80 ARG HH12 H 8.605 -5.829 23.004 1.00 . A A . 80 ARG HH12 1 1
3 4537 1 1 80 ARG HH21 H 11.293 -4.855 20.946 1.00 . A A . 80 ARG HH21 1 1
3 4538 1 1 80 ARG HH22 H 10.551 -6.175 21.787 1.00 . A A . 80 ARG HH22 1 1
3 4539 1 1 80 ARG N N 6.904 -0.150 18.263 1.00 . A A . 80 ARG N 1 1
3 4540 1 1 80 ARG NE N 9.609 -3.094 21.618 1.00 . A A . 80 ARG NE 1 1
3 4541 1 1 80 ARG NH1 N 8.616 -4.863 22.746 1.00 . A A . 80 ARG NH1 1 1
3 4542 1 1 80 ARG NH2 N 10.561 -5.209 21.529 1.00 . A A . 80 ARG NH2 1 1
3 4543 1 1 80 ARG O O 5.529 -3.050 19.613 1.00 . A A . 80 ARG O 1 1
3 4544 1 1 81 VAL C C 2.834 -2.304 18.176 1.00 . A A . 81 VAL C 1 1
3 4545 1 1 81 VAL CA C 3.179 -1.571 19.474 1.00 . A A . 81 VAL CA 1 1
3 4546 1 1 81 VAL CB C 2.193 -0.450 19.807 1.00 . A A . 81 VAL CB 1 1
3 4547 1 1 81 VAL CG1 C 2.588 0.259 21.105 1.00 . A A . 81 VAL CG1 1 1
3 4548 1 1 81 VAL CG2 C 2.082 0.545 18.650 1.00 . A A . 81 VAL CG2 1 1
3 4549 1 1 81 VAL H H 4.580 -0.045 19.253 1.00 . A A . 81 VAL H 1 1
3 4550 1 1 81 VAL HA H 3.167 -2.287 20.295 1.00 . A A . 81 VAL HA 1 1
3 4551 1 1 81 VAL HB H 1.212 -0.900 19.957 1.00 . A A . 81 VAL HB 1 1
3 4552 1 1 81 VAL HG11 H 2.263 -0.337 21.957 1.00 . A A . 81 VAL HG11 1 1
3 4553 1 1 81 VAL HG12 H 3.670 0.381 21.137 1.00 . A A . 81 VAL HG12 1 1
3 4554 1 1 81 VAL HG13 H 2.111 1.239 21.143 1.00 . A A . 81 VAL HG13 1 1
3 4555 1 1 81 VAL HG21 H 1.402 1.351 18.928 1.00 . A A . 81 VAL HG21 1 1
3 4556 1 1 81 VAL HG22 H 3.067 0.960 18.432 1.00 . A A . 81 VAL HG22 1 1
3 4557 1 1 81 VAL HG23 H 1.700 0.034 17.767 1.00 . A A . 81 VAL HG23 1 1
3 4558 1 1 81 VAL N N 4.527 -1.036 19.379 1.00 . A A . 81 VAL N 1 1
3 4559 1 1 81 VAL O O 2.260 -3.391 18.207 1.00 . A A . 81 VAL O 1 1
3 4560 1 1 82 GLU C C 3.749 -3.540 15.573 1.00 . A A . 82 GLU C 1 1
3 4561 1 1 82 GLU CA C 2.935 -2.258 15.760 1.00 . A A . 82 GLU CA 1 1
3 4562 1 1 82 GLU CB C 3.230 -1.253 14.644 1.00 . A A . 82 GLU CB 1 1
3 4563 1 1 82 GLU CD C 1.298 -0.651 13.140 1.00 . A A . 82 GLU CD 1 1
3 4564 1 1 82 GLU CG C 2.467 -1.611 13.367 1.00 . A A . 82 GLU CG 1 1
3 4565 1 1 82 GLU H H 3.665 -0.794 17.049 1.00 . A A . 82 GLU H 1 1
3 4566 1 1 82 GLU HA H 1.870 -2.493 15.756 1.00 . A A . 82 GLU HA 1 1
3 4567 1 1 82 GLU HB2 H 2.951 -0.251 14.970 1.00 . A A . 82 GLU HB2 1 1
3 4568 1 1 82 GLU HB3 H 4.300 -1.236 14.440 1.00 . A A . 82 GLU HB3 1 1
3 4569 1 1 82 GLU HG2 H 3.143 -1.576 12.513 1.00 . A A . 82 GLU HG2 1 1
3 4570 1 1 82 GLU HG3 H 2.095 -2.633 13.437 1.00 . A A . 82 GLU HG3 1 1
3 4571 1 1 82 GLU N N 3.198 -1.679 17.066 1.00 . A A . 82 GLU N 1 1
3 4572 1 1 82 GLU O O 3.311 -4.464 14.890 1.00 . A A . 82 GLU O 1 1
3 4573 1 1 82 GLU OE1 O 1.571 0.475 12.671 1.00 . A A . 82 GLU OE1 1 1
3 4574 1 1 82 GLU OE2 O 0.157 -1.065 13.439 1.00 . A A . 82 GLU OE2 1 1
3 4575 1 1 83 SER C C 5.216 -5.874 16.900 1.00 . A A . 83 SER C 1 1
3 4576 1 1 83 SER CA C 5.800 -4.707 16.103 1.00 . A A . 83 SER CA 1 1
3 4577 1 1 83 SER CB C 7.204 -4.368 16.608 1.00 . A A . 83 SER CB 1 1
3 4578 1 1 83 SER H H 5.270 -2.798 16.746 1.00 . A A . 83 SER H 1 1
3 4579 1 1 83 SER HA H 5.846 -4.953 15.042 1.00 . A A . 83 SER HA 1 1
3 4580 1 1 83 SER HB2 H 7.657 -3.626 15.952 1.00 . A A . 83 SER HB2 1 1
3 4581 1 1 83 SER HB3 H 7.134 -3.918 17.598 1.00 . A A . 83 SER HB3 1 1
3 4582 1 1 83 SER HG H 7.564 -6.266 17.133 1.00 . A A . 83 SER HG 1 1
3 4583 1 1 83 SER N N 4.920 -3.554 16.192 1.00 . A A . 83 SER N 1 1
3 4584 1 1 83 SER O O 5.071 -6.978 16.377 1.00 . A A . 83 SER O 1 1
3 4585 1 1 83 SER OG O 8.041 -5.520 16.669 1.00 . A A . 83 SER OG 1 1
3 4586 1 1 84 GLU C C 3.069 -7.202 18.403 1.00 . A A . 84 GLU C 1 1
3 4587 1 1 84 GLU CA C 4.330 -6.604 19.029 1.00 . A A . 84 GLU CA 1 1
3 4588 1 1 84 GLU CB C 4.034 -6.027 20.415 1.00 . A A . 84 GLU CB 1 1
3 4589 1 1 84 GLU CD C 3.486 -7.106 22.628 1.00 . A A . 84 GLU CD 1 1
3 4590 1 1 84 GLU CG C 4.529 -6.966 21.517 1.00 . A A . 84 GLU CG 1 1
3 4591 1 1 84 GLU H H 5.017 -4.691 18.573 1.00 . A A . 84 GLU H 1 1
3 4592 1 1 84 GLU HA H 5.099 -7.371 19.119 1.00 . A A . 84 GLU HA 1 1
3 4593 1 1 84 GLU HB2 H 4.514 -5.054 20.519 1.00 . A A . 84 GLU HB2 1 1
3 4594 1 1 84 GLU HB3 H 2.961 -5.867 20.524 1.00 . A A . 84 GLU HB3 1 1
3 4595 1 1 84 GLU HG2 H 4.747 -7.947 21.093 1.00 . A A . 84 GLU HG2 1 1
3 4596 1 1 84 GLU HG3 H 5.461 -6.584 21.934 1.00 . A A . 84 GLU HG3 1 1
3 4597 1 1 84 GLU N N 4.896 -5.591 18.154 1.00 . A A . 84 GLU N 1 1
3 4598 1 1 84 GLU O O 2.876 -8.417 18.428 1.00 . A A . 84 GLU O 1 1
3 4599 1 1 84 GLU OE1 O 2.388 -7.613 22.315 1.00 . A A . 84 GLU OE1 1 1
3 4600 1 1 84 GLU OE2 O 3.812 -6.702 23.766 1.00 . A A . 84 GLU OE2 1 1
3 4601 1 1 85 LYS C C 1.327 -7.427 15.891 1.00 . A A . 85 LYS C 1 1
3 4602 1 1 85 LYS CA C 1.007 -6.748 17.224 1.00 . A A . 85 LYS CA 1 1
3 4603 1 1 85 LYS CB C 0.037 -5.572 17.098 1.00 . A A . 85 LYS CB 1 1
3 4604 1 1 85 LYS CD C -1.474 -4.111 18.492 1.00 . A A . 85 LYS CD 1 1
3 4605 1 1 85 LYS CE C -2.596 -4.104 19.533 1.00 . A A . 85 LYS CE 1 1
3 4606 1 1 85 LYS CG C -0.926 -5.524 18.286 1.00 . A A . 85 LYS CG 1 1
3 4607 1 1 85 LYS H H 2.409 -5.336 17.840 1.00 . A A . 85 LYS H 1 1
3 4608 1 1 85 LYS HA H 0.540 -7.482 17.882 1.00 . A A . 85 LYS HA 1 1
3 4609 1 1 85 LYS HB2 H 0.596 -4.638 17.041 1.00 . A A . 85 LYS HB2 1 1
3 4610 1 1 85 LYS HB3 H -0.529 -5.660 16.170 1.00 . A A . 85 LYS HB3 1 1
3 4611 1 1 85 LYS HD2 H -0.670 -3.448 18.814 1.00 . A A . 85 LYS HD2 1 1
3 4612 1 1 85 LYS HD3 H -1.849 -3.721 17.546 1.00 . A A . 85 LYS HD3 1 1
3 4613 1 1 85 LYS HE2 H -3.352 -3.370 19.256 1.00 . A A . 85 LYS HE2 1 1
3 4614 1 1 85 LYS HE3 H -3.087 -5.077 19.553 1.00 . A A . 85 LYS HE3 1 1
3 4615 1 1 85 LYS HG2 H -1.750 -6.218 18.119 1.00 . A A . 85 LYS HG2 1 1
3 4616 1 1 85 LYS HG3 H -0.411 -5.854 19.189 1.00 . A A . 85 LYS HG3 1 1
3 4617 1 1 85 LYS HZ1 H -1.057 -3.766 20.835 1.00 . A A . 85 LYS HZ1 1 1
3 4618 1 1 85 LYS HZ2 H -2.397 -2.894 21.168 1.00 . A A . 85 LYS HZ2 1 1
3 4619 1 1 85 LYS HZ3 H -2.350 -4.486 21.525 1.00 . A A . 85 LYS HZ3 1 1
3 4620 1 1 85 LYS N N 2.244 -6.322 17.856 1.00 . A A . 85 LYS N 1 1
3 4621 1 1 85 LYS NZ N -2.056 -3.787 20.874 1.00 . A A . 85 LYS NZ 1 1
3 4622 1 1 85 LYS O O 0.612 -8.330 15.462 1.00 . A A . 85 LYS O 1 1
3 4623 1 1 86 CYS C C 3.242 -8.972 14.216 1.00 . A A . 86 CYS C 1 1
3 4624 1 1 86 CYS CA C 2.828 -7.516 13.997 1.00 . A A . 86 CYS CA 1 1
3 4625 1 1 86 CYS CB C 3.955 -6.691 13.370 1.00 . A A . 86 CYS CB 1 1
3 4626 1 1 86 CYS H H 2.981 -6.229 15.628 1.00 . A A . 86 CYS H 1 1
3 4627 1 1 86 CYS HA H 1.970 -7.454 13.328 1.00 . A A . 86 CYS HA 1 1
3 4628 1 1 86 CYS HB2 H 4.499 -6.154 14.148 1.00 . A A . 86 CYS HB2 1 1
3 4629 1 1 86 CYS HB3 H 4.669 -7.350 12.878 1.00 . A A . 86 CYS HB3 1 1
3 4630 1 1 86 CYS HG H 3.758 -6.104 11.081 1.00 . A A . 86 CYS HG 1 1
3 4631 1 1 86 CYS N N 2.404 -6.965 15.272 1.00 . A A . 86 CYS N 1 1
3 4632 1 1 86 CYS O O 2.934 -9.839 13.399 1.00 . A A . 86 CYS O 1 1
3 4633 1 1 86 CYS SG S 3.263 -5.505 12.160 1.00 . A A . 86 CYS SG 1 1
3 4634 1 1 87 ASN C C 3.187 -11.410 16.008 1.00 . A A . 87 ASN C 1 1
3 4635 1 1 87 ASN CA C 4.393 -10.534 15.661 1.00 . A A . 87 ASN CA 1 1
3 4636 1 1 87 ASN CB C 5.323 -10.507 16.875 1.00 . A A . 87 ASN CB 1 1
3 4637 1 1 87 ASN CG C 6.668 -11.161 16.550 1.00 . A A . 87 ASN CG 1 1
3 4638 1 1 87 ASN H H 4.180 -8.487 15.983 1.00 . A A . 87 ASN H 1 1
3 4639 1 1 87 ASN HA H 4.923 -10.886 14.776 1.00 . A A . 87 ASN HA 1 1
3 4640 1 1 87 ASN HB2 H 5.483 -9.476 17.192 1.00 . A A . 87 ASN HB2 1 1
3 4641 1 1 87 ASN HB3 H 4.853 -11.027 17.710 1.00 . A A . 87 ASN HB3 1 1
3 4642 1 1 87 ASN HD21 H 6.464 -12.295 18.216 1.00 . A A . 87 ASN HD21 1 1
3 4643 1 1 87 ASN HD22 H 7.911 -12.570 17.304 1.00 . A A . 87 ASN HD22 1 1
3 4644 1 1 87 ASN N N 3.934 -9.197 15.324 1.00 . A A . 87 ASN N 1 1
3 4645 1 1 87 ASN ND2 N 7.045 -12.085 17.429 1.00 . A A . 87 ASN ND2 1 1
3 4646 1 1 87 ASN O O 3.084 -12.543 15.542 1.00 . A A . 87 ASN O 1 1
3 4647 1 1 87 ASN OD1 O 7.318 -10.848 15.567 1.00 . A A . 87 ASN OD1 1 1
3 4648 1 1 88 ASN C C 0.285 -11.932 16.005 1.00 . A A . 88 ASN C 1 1
3 4649 1 1 88 ASN CA C 1.112 -11.567 17.240 1.00 . A A . 88 ASN CA 1 1
3 4650 1 1 88 ASN CB C 0.241 -10.702 18.154 1.00 . A A . 88 ASN CB 1 1
3 4651 1 1 88 ASN CG C 0.257 -11.232 19.589 1.00 . A A . 88 ASN CG 1 1
3 4652 1 1 88 ASN H H 2.397 -9.929 17.200 1.00 . A A . 88 ASN H 1 1
3 4653 1 1 88 ASN HA H 1.476 -12.446 17.773 1.00 . A A . 88 ASN HA 1 1
3 4654 1 1 88 ASN HB2 H 0.600 -9.674 18.138 1.00 . A A . 88 ASN HB2 1 1
3 4655 1 1 88 ASN HB3 H -0.783 -10.688 17.779 1.00 . A A . 88 ASN HB3 1 1
3 4656 1 1 88 ASN HD21 H 0.670 -9.355 20.226 1.00 . A A . 88 ASN HD21 1 1
3 4657 1 1 88 ASN HD22 H 0.543 -10.550 21.474 1.00 . A A . 88 ASN HD22 1 1
3 4658 1 1 88 ASN N N 2.306 -10.851 16.825 1.00 . A A . 88 ASN N 1 1
3 4659 1 1 88 ASN ND2 N 0.511 -10.302 20.506 1.00 . A A . 88 ASN ND2 1 1
3 4660 1 1 88 ASN O O -0.263 -13.030 15.922 1.00 . A A . 88 ASN O 1 1
3 4661 1 1 88 ASN OD1 O 0.053 -12.407 19.847 1.00 . A A . 88 ASN OD1 1 1
3 4662 1 1 89 LEU C C 0.155 -12.283 13.016 1.00 . A A . 89 LEU C 1 1
3 4663 1 1 89 LEU CA C -0.529 -11.197 13.849 1.00 . A A . 89 LEU CA 1 1
3 4664 1 1 89 LEU CB C -0.713 -9.874 13.103 1.00 . A A . 89 LEU CB 1 1
3 4665 1 1 89 LEU CD1 C -3.105 -9.078 13.156 1.00 . A A . 89 LEU CD1 1 1
3 4666 1 1 89 LEU CD2 C -1.771 -8.969 11.001 1.00 . A A . 89 LEU CD2 1 1
3 4667 1 1 89 LEU CG C -2.012 -9.729 12.307 1.00 . A A . 89 LEU CG 1 1
3 4668 1 1 89 LEU H H 0.670 -10.099 15.151 1.00 . A A . 89 LEU H 1 1
3 4669 1 1 89 LEU HA H -1.521 -11.550 14.129 1.00 . A A . 89 LEU HA 1 1
3 4670 1 1 89 LEU HB2 H -0.662 -9.061 13.827 1.00 . A A . 89 LEU HB2 1 1
3 4671 1 1 89 LEU HB3 H 0.126 -9.746 12.419 1.00 . A A . 89 LEU HB3 1 1
3 4672 1 1 89 LEU HD11 H -2.883 -9.229 14.212 1.00 . A A . 89 LEU HD11 1 1
3 4673 1 1 89 LEU HD12 H -3.145 -8.010 12.941 1.00 . A A . 89 LEU HD12 1 1
3 4674 1 1 89 LEU HD13 H -4.068 -9.532 12.918 1.00 . A A . 89 LEU HD13 1 1
3 4675 1 1 89 LEU HD21 H -2.321 -8.028 11.021 1.00 . A A . 89 LEU HD21 1 1
3 4676 1 1 89 LEU HD22 H -0.706 -8.765 10.890 1.00 . A A . 89 LEU HD22 1 1
3 4677 1 1 89 LEU HD23 H -2.115 -9.573 10.161 1.00 . A A . 89 LEU HD23 1 1
3 4678 1 1 89 LEU HG H -2.362 -10.726 12.040 1.00 . A A . 89 LEU HG 1 1
3 4679 1 1 89 LEU N N 0.222 -10.989 15.076 1.00 . A A . 89 LEU N 1 1
3 4680 1 1 89 LEU O O -0.513 -13.089 12.371 1.00 . A A . 89 LEU O 1 1
3 4681 1 1 90 TRP C C 2.037 -14.615 12.950 1.00 . A A . 90 TRP C 1 1
3 4682 1 1 90 TRP CA C 2.261 -13.242 12.313 1.00 . A A . 90 TRP CA 1 1
3 4683 1 1 90 TRP CB C 3.737 -12.839 12.265 1.00 . A A . 90 TRP CB 1 1
3 4684 1 1 90 TRP CD1 C 5.670 -14.463 12.799 1.00 . A A . 90 TRP CD1 1 1
3 4685 1 1 90 TRP CD2 C 4.721 -14.849 10.834 1.00 . A A . 90 TRP CD2 1 1
3 4686 1 1 90 TRP CE2 C 5.729 -15.777 10.995 1.00 . A A . 90 TRP CE2 1 1
3 4687 1 1 90 TRP CE3 C 3.921 -14.827 9.678 1.00 . A A . 90 TRP CE3 1 1
3 4688 1 1 90 TRP CG C 4.692 -14.005 12.005 1.00 . A A . 90 TRP CG 1 1
3 4689 1 1 90 TRP CH2 C 5.248 -16.752 8.878 1.00 . A A . 90 TRP CH2 1 1
3 4690 1 1 90 TRP CZ2 C 6.031 -16.754 10.038 1.00 . A A . 90 TRP CZ2 1 1
3 4691 1 1 90 TRP CZ3 C 4.236 -15.810 8.731 1.00 . A A . 90 TRP CZ3 1 1
3 4692 1 1 90 TRP H H 2.016 -11.609 13.583 1.00 . A A . 90 TRP H 1 1
3 4693 1 1 90 TRP HA H 1.900 -13.245 11.285 1.00 . A A . 90 TRP HA 1 1
3 4694 1 1 90 TRP HB2 H 3.873 -12.090 11.485 1.00 . A A . 90 TRP HB2 1 1
3 4695 1 1 90 TRP HB3 H 4.005 -12.367 13.211 1.00 . A A . 90 TRP HB3 1 1
3 4696 1 1 90 TRP HD1 H 5.918 -14.042 13.773 1.00 . A A . 90 TRP HD1 1 1
3 4697 1 1 90 TRP HE1 H 7.156 -16.090 12.662 1.00 . A A . 90 TRP HE1 1 1
3 4698 1 1 90 TRP HE3 H 3.120 -14.105 9.528 1.00 . A A . 90 TRP HE3 1 1
3 4699 1 1 90 TRP HH2 H 5.430 -17.485 8.093 1.00 . A A . 90 TRP HH2 1 1
3 4700 1 1 90 TRP HZ2 H 6.833 -17.476 10.188 1.00 . A A . 90 TRP HZ2 1 1
3 4701 1 1 90 TRP HZ3 H 3.646 -15.838 7.815 1.00 . A A . 90 TRP HZ3 1 1
3 4702 1 1 90 TRP N N 1.480 -12.269 13.056 1.00 . A A . 90 TRP N 1 1
3 4703 1 1 90 TRP NE1 N 6.325 -15.535 12.227 1.00 . A A . 90 TRP NE1 1 1
3 4704 1 1 90 TRP O O 1.994 -15.627 12.253 1.00 . A A . 90 TRP O 1 1
3 4705 1 1 91 LEU C C 0.311 -16.411 14.637 1.00 . A A . 91 LEU C 1 1
3 4706 1 1 91 LEU CA C 1.680 -15.836 15.007 1.00 . A A . 91 LEU CA 1 1
3 4707 1 1 91 LEU CB C 1.863 -15.601 16.508 1.00 . A A . 91 LEU CB 1 1
3 4708 1 1 91 LEU CD1 C 3.639 -15.893 18.274 1.00 . A A . 91 LEU CD1 1 1
3 4709 1 1 91 LEU CD2 C 1.934 -17.727 17.862 1.00 . A A . 91 LEU CD2 1 1
3 4710 1 1 91 LEU CG C 2.761 -16.600 17.239 1.00 . A A . 91 LEU CG 1 1
3 4711 1 1 91 LEU H H 1.935 -13.777 14.828 1.00 . A A . 91 LEU H 1 1
3 4712 1 1 91 LEU HA H 2.448 -16.545 14.696 1.00 . A A . 91 LEU HA 1 1
3 4713 1 1 91 LEU HB2 H 2.273 -14.601 16.651 1.00 . A A . 91 LEU HB2 1 1
3 4714 1 1 91 LEU HB3 H 0.881 -15.612 16.979 1.00 . A A . 91 LEU HB3 1 1
3 4715 1 1 91 LEU HD11 H 3.017 -15.539 19.096 1.00 . A A . 91 LEU HD11 1 1
3 4716 1 1 91 LEU HD12 H 4.383 -16.592 18.657 1.00 . A A . 91 LEU HD12 1 1
3 4717 1 1 91 LEU HD13 H 4.141 -15.046 17.807 1.00 . A A . 91 LEU HD13 1 1
3 4718 1 1 91 LEU HD21 H 1.687 -18.462 17.096 1.00 . A A . 91 LEU HD21 1 1
3 4719 1 1 91 LEU HD22 H 2.511 -18.207 18.652 1.00 . A A . 91 LEU HD22 1 1
3 4720 1 1 91 LEU HD23 H 1.016 -17.315 18.281 1.00 . A A . 91 LEU HD23 1 1
3 4721 1 1 91 LEU HG H 3.430 -17.057 16.509 1.00 . A A . 91 LEU HG 1 1
3 4722 1 1 91 LEU N N 1.899 -14.605 14.268 1.00 . A A . 91 LEU N 1 1
3 4723 1 1 91 LEU O O 0.178 -17.615 14.421 1.00 . A A . 91 LEU O 1 1
3 4724 1 1 92 PHE C C -2.100 -16.429 12.792 1.00 . A A . 92 PHE C 1 1
3 4725 1 1 92 PHE CA C -2.024 -15.928 14.235 1.00 . A A . 92 PHE CA 1 1
3 4726 1 1 92 PHE CB C -2.911 -14.690 14.380 1.00 . A A . 92 PHE CB 1 1
3 4727 1 1 92 PHE CD1 C -2.679 -14.474 16.865 1.00 . A A . 92 PHE CD1 1 1
3 4728 1 1 92 PHE CD2 C -4.844 -14.377 15.941 1.00 . A A . 92 PHE CD2 1 1
3 4729 1 1 92 PHE CE1 C -3.225 -14.304 18.164 1.00 . A A . 92 PHE CE1 1 1
3 4730 1 1 92 PHE CE2 C -5.390 -14.207 17.241 1.00 . A A . 92 PHE CE2 1 1
3 4731 1 1 92 PHE CG C -3.500 -14.507 15.781 1.00 . A A . 92 PHE CG 1 1
3 4732 1 1 92 PHE CZ C -4.570 -14.174 18.325 1.00 . A A . 92 PHE CZ 1 1
3 4733 1 1 92 PHE H H -0.553 -14.547 14.752 1.00 . A A . 92 PHE H 1 1
3 4734 1 1 92 PHE HA H -2.300 -16.736 14.913 1.00 . A A . 92 PHE HA 1 1
3 4735 1 1 92 PHE HB2 H -2.327 -13.806 14.124 1.00 . A A . 92 PHE HB2 1 1
3 4736 1 1 92 PHE HB3 H -3.726 -14.753 13.660 1.00 . A A . 92 PHE HB3 1 1
3 4737 1 1 92 PHE HD1 H -1.601 -14.578 16.736 1.00 . A A . 92 PHE HD1 1 1
3 4738 1 1 92 PHE HD2 H -5.502 -14.403 15.073 1.00 . A A . 92 PHE HD2 1 1
3 4739 1 1 92 PHE HE1 H -2.568 -14.278 19.033 1.00 . A A . 92 PHE HE1 1 1
3 4740 1 1 92 PHE HE2 H -6.468 -14.103 17.370 1.00 . A A . 92 PHE HE2 1 1
3 4741 1 1 92 PHE HZ H -4.989 -14.044 19.322 1.00 . A A . 92 PHE HZ 1 1
3 4742 1 1 92 PHE N N -0.670 -15.524 14.575 1.00 . A A . 92 PHE N 1 1
3 4743 1 1 92 PHE O O -2.661 -17.492 12.528 1.00 . A A . 92 PHE O 1 1
3 4744 1 1 93 LEU C C -0.885 -17.369 10.307 1.00 . A A . 93 LEU C 1 1
3 4745 1 1 93 LEU CA C -1.524 -15.990 10.484 1.00 . A A . 93 LEU CA 1 1
3 4746 1 1 93 LEU CB C -0.851 -14.890 9.661 1.00 . A A . 93 LEU CB 1 1
3 4747 1 1 93 LEU CD1 C -1.482 -13.683 7.539 1.00 . A A . 93 LEU CD1 1 1
3 4748 1 1 93 LEU CD2 C 0.303 -15.486 7.499 1.00 . A A . 93 LEU CD2 1 1
3 4749 1 1 93 LEU CG C -0.999 -15.003 8.142 1.00 . A A . 93 LEU CG 1 1
3 4750 1 1 93 LEU H H -1.074 -14.778 12.117 1.00 . A A . 93 LEU H 1 1
3 4751 1 1 93 LEU HA H -2.563 -16.046 10.158 1.00 . A A . 93 LEU HA 1 1
3 4752 1 1 93 LEU HB2 H -1.257 -13.929 9.975 1.00 . A A . 93 LEU HB2 1 1
3 4753 1 1 93 LEU HB3 H 0.212 -14.882 9.903 1.00 . A A . 93 LEU HB3 1 1
3 4754 1 1 93 LEU HD11 H -0.712 -12.922 7.667 1.00 . A A . 93 LEU HD11 1 1
3 4755 1 1 93 LEU HD12 H -1.683 -13.821 6.476 1.00 . A A . 93 LEU HD12 1 1
3 4756 1 1 93 LEU HD13 H -2.395 -13.365 8.043 1.00 . A A . 93 LEU HD13 1 1
3 4757 1 1 93 LEU HD21 H 0.100 -15.833 6.486 1.00 . A A . 93 LEU HD21 1 1
3 4758 1 1 93 LEU HD22 H 1.017 -14.663 7.464 1.00 . A A . 93 LEU HD22 1 1
3 4759 1 1 93 LEU HD23 H 0.718 -16.303 8.087 1.00 . A A . 93 LEU HD23 1 1
3 4760 1 1 93 LEU HG H -1.761 -15.753 7.928 1.00 . A A . 93 LEU HG 1 1
3 4761 1 1 93 LEU N N -1.528 -15.640 11.894 1.00 . A A . 93 LEU N 1 1
3 4762 1 1 93 LEU O O -1.382 -18.194 9.541 1.00 . A A . 93 LEU O 1 1
3 4763 1 1 94 GLU C C -0.024 -20.000 11.293 1.00 . A A . 94 GLU C 1 1
3 4764 1 1 94 GLU CA C 0.919 -18.842 10.960 1.00 . A A . 94 GLU CA 1 1
3 4765 1 1 94 GLU CB C 2.133 -18.838 11.891 1.00 . A A . 94 GLU CB 1 1
3 4766 1 1 94 GLU CD C 4.370 -19.987 12.080 1.00 . A A . 94 GLU CD 1 1
3 4767 1 1 94 GLU CG C 3.398 -19.266 11.144 1.00 . A A . 94 GLU CG 1 1
3 4768 1 1 94 GLU H H 0.604 -16.901 11.648 1.00 . A A . 94 GLU H 1 1
3 4769 1 1 94 GLU HA H 1.260 -18.927 9.928 1.00 . A A . 94 GLU HA 1 1
3 4770 1 1 94 GLU HB2 H 2.273 -17.841 12.308 1.00 . A A . 94 GLU HB2 1 1
3 4771 1 1 94 GLU HB3 H 1.956 -19.513 12.729 1.00 . A A . 94 GLU HB3 1 1
3 4772 1 1 94 GLU HG2 H 3.131 -19.922 10.315 1.00 . A A . 94 GLU HG2 1 1
3 4773 1 1 94 GLU HG3 H 3.884 -18.390 10.713 1.00 . A A . 94 GLU HG3 1 1
3 4774 1 1 94 GLU N N 0.207 -17.577 11.028 1.00 . A A . 94 GLU N 1 1
3 4775 1 1 94 GLU O O 0.211 -21.135 10.880 1.00 . A A . 94 GLU O 1 1
3 4776 1 1 94 GLU OE1 O 3.873 -20.736 12.947 1.00 . A A . 94 GLU OE1 1 1
3 4777 1 1 94 GLU OE2 O 5.589 -19.772 11.906 1.00 . A A . 94 GLU OE2 1 1
3 4778 1 1 95 THR C C -3.275 -20.608 11.516 1.00 . A A . 95 THR C 1 1
3 4779 1 1 95 THR CA C -2.050 -20.673 12.431 1.00 . A A . 95 THR CA 1 1
3 4780 1 1 95 THR CB C -2.381 -20.454 13.908 1.00 . A A . 95 THR CB 1 1
3 4781 1 1 95 THR CG2 C -3.508 -21.366 14.396 1.00 . A A . 95 THR CG2 1 1
3 4782 1 1 95 THR H H -1.254 -18.749 12.369 1.00 . A A . 95 THR H 1 1
3 4783 1 1 95 THR HA H -1.605 -21.660 12.300 1.00 . A A . 95 THR HA 1 1
3 4784 1 1 95 THR HB H -2.615 -19.407 14.103 1.00 . A A . 95 THR HB 1 1
3 4785 1 1 95 THR HG1 H -1.012 -20.320 15.361 1.00 . A A . 95 THR HG1 1 1
3 4786 1 1 95 THR HG21 H -3.388 -22.358 13.960 1.00 . A A . 95 THR HG21 1 1
3 4787 1 1 95 THR HG22 H -3.470 -21.440 15.483 1.00 . A A . 95 THR HG22 1 1
3 4788 1 1 95 THR HG23 H -4.470 -20.950 14.094 1.00 . A A . 95 THR HG23 1 1
3 4789 1 1 95 THR N N -1.070 -19.674 12.037 1.00 . A A . 95 THR N 1 1
3 4790 1 1 95 THR O O -4.068 -21.547 11.467 1.00 . A A . 95 THR O 1 1
3 4791 1 1 95 THR OG1 O -1.228 -20.928 14.597 1.00 . A A . 95 THR OG1 1 1
3 4792 1 1 96 GLY C C -5.641 -18.524 10.588 1.00 . A A . 96 GLY C 1 1
3 4793 1 1 96 GLY CA C -4.506 -19.290 9.905 1.00 . A A . 96 GLY CA 1 1
3 4794 1 1 96 GLY H H -2.742 -18.731 10.861 1.00 . A A . 96 GLY H 1 1
3 4795 1 1 96 GLY HA2 H -4.169 -18.741 9.026 1.00 . A A . 96 GLY HA2 1 1
3 4796 1 1 96 GLY HA3 H -4.873 -20.255 9.556 1.00 . A A . 96 GLY HA3 1 1
3 4797 1 1 96 GLY N N -3.391 -19.490 10.815 1.00 . A A . 96 GLY N 1 1
3 4798 1 1 96 GLY O O -6.778 -18.545 10.121 1.00 . A A . 96 GLY O 1 1
3 4799 1 1 97 GLN C C -6.374 -15.677 11.869 1.00 . A A . 97 GLN C 1 1
3 4800 1 1 97 GLN CA C -6.266 -17.094 12.436 1.00 . A A . 97 GLN CA 1 1
3 4801 1 1 97 GLN CB C -5.911 -17.064 13.924 1.00 . A A . 97 GLN CB 1 1
3 4802 1 1 97 GLN CD C -7.569 -17.728 15.705 1.00 . A A . 97 GLN CD 1 1
3 4803 1 1 97 GLN CG C -6.564 -18.231 14.668 1.00 . A A . 97 GLN CG 1 1
3 4804 1 1 97 GLN H H -4.364 -17.854 12.058 1.00 . A A . 97 GLN H 1 1
3 4805 1 1 97 GLN HA H -7.213 -17.618 12.306 1.00 . A A . 97 GLN HA 1 1
3 4806 1 1 97 GLN HB2 H -4.829 -17.111 14.044 1.00 . A A . 97 GLN HB2 1 1
3 4807 1 1 97 GLN HB3 H -6.240 -16.121 14.361 1.00 . A A . 97 GLN HB3 1 1
3 4808 1 1 97 GLN HE21 H -8.891 -19.101 15.021 1.00 . A A . 97 GLN HE21 1 1
3 4809 1 1 97 GLN HE22 H -9.460 -18.107 16.321 1.00 . A A . 97 GLN HE22 1 1
3 4810 1 1 97 GLN HG2 H -7.067 -18.885 13.955 1.00 . A A . 97 GLN HG2 1 1
3 4811 1 1 97 GLN HG3 H -5.796 -18.828 15.160 1.00 . A A . 97 GLN HG3 1 1
3 4812 1 1 97 GLN N N -5.292 -17.866 11.684 1.00 . A A . 97 GLN N 1 1
3 4813 1 1 97 GLN NE2 N -8.737 -18.365 15.680 1.00 . A A . 97 GLN NE2 1 1
3 4814 1 1 97 GLN O O -5.656 -14.776 12.300 1.00 . A A . 97 GLN O 1 1
3 4815 1 1 97 GLN OE1 O -7.303 -16.821 16.476 1.00 . A A . 97 GLN OE1 1 1
3 4816 1 1 98 LEU C C -8.067 -13.258 11.307 1.00 . A A . 98 LEU C 1 1
3 4817 1 1 98 LEU CA C -7.487 -14.233 10.281 1.00 . A A . 98 LEU CA 1 1
3 4818 1 1 98 LEU CB C -8.345 -14.384 9.023 1.00 . A A . 98 LEU CB 1 1
3 4819 1 1 98 LEU CD1 C -6.681 -15.297 7.363 1.00 . A A . 98 LEU CD1 1 1
3 4820 1 1 98 LEU CD2 C -8.639 -13.893 6.567 1.00 . A A . 98 LEU CD2 1 1
3 4821 1 1 98 LEU CG C -7.632 -14.144 7.691 1.00 . A A . 98 LEU CG 1 1
3 4822 1 1 98 LEU H H -7.857 -16.263 10.567 1.00 . A A . 98 LEU H 1 1
3 4823 1 1 98 LEU HA H -6.513 -13.861 9.963 1.00 . A A . 98 LEU HA 1 1
3 4824 1 1 98 LEU HB2 H -8.764 -15.390 9.012 1.00 . A A . 98 LEU HB2 1 1
3 4825 1 1 98 LEU HB3 H -9.184 -13.691 9.094 1.00 . A A . 98 LEU HB3 1 1
3 4826 1 1 98 LEU HD11 H -5.848 -15.292 8.065 1.00 . A A . 98 LEU HD11 1 1
3 4827 1 1 98 LEU HD12 H -7.217 -16.243 7.441 1.00 . A A . 98 LEU HD12 1 1
3 4828 1 1 98 LEU HD13 H -6.302 -15.178 6.348 1.00 . A A . 98 LEU HD13 1 1
3 4829 1 1 98 LEU HD21 H -9.567 -14.420 6.786 1.00 . A A . 98 LEU HD21 1 1
3 4830 1 1 98 LEU HD22 H -8.837 -12.824 6.489 1.00 . A A . 98 LEU HD22 1 1
3 4831 1 1 98 LEU HD23 H -8.229 -14.256 5.624 1.00 . A A . 98 LEU HD23 1 1
3 4832 1 1 98 LEU HG H -7.025 -13.244 7.786 1.00 . A A . 98 LEU HG 1 1
3 4833 1 1 98 LEU N N -7.277 -15.525 10.911 1.00 . A A . 98 LEU N 1 1
3 4834 1 1 98 LEU O O -8.785 -13.665 12.219 1.00 . A A . 98 LEU O 1 1
3 4835 1 1 99 PRO C C -9.680 -10.605 11.758 1.00 . A A . 99 PRO C 1 1
3 4836 1 1 99 PRO CA C -8.205 -10.918 12.018 1.00 . A A . 99 PRO CA 1 1
3 4837 1 1 99 PRO CB C -7.292 -9.729 11.768 1.00 . A A . 99 PRO CB 1 1
3 4838 1 1 99 PRO CD C -6.878 -11.436 10.050 1.00 . A A . 99 PRO CD 1 1
3 4839 1 1 99 PRO CG C -6.638 -9.981 10.419 1.00 . A A . 99 PRO CG 1 1
3 4840 1 1 99 PRO HA H -8.155 -11.231 12.966 1.00 . A A . 99 PRO HA 1 1
3 4841 1 1 99 PRO HB2 H -7.858 -8.797 11.759 1.00 . A A . 99 PRO HB2 1 1
3 4842 1 1 99 PRO HB3 H -6.543 -9.639 12.555 1.00 . A A . 99 PRO HB3 1 1
3 4843 1 1 99 PRO HD2 H -7.368 -11.522 9.079 1.00 . A A . 99 PRO HD2 1 1
3 4844 1 1 99 PRO HD3 H -5.941 -11.988 9.984 1.00 . A A . 99 PRO HD3 1 1
3 4845 1 1 99 PRO HG2 H -7.059 -9.320 9.661 1.00 . A A . 99 PRO HG2 1 1
3 4846 1 1 99 PRO HG3 H -5.570 -9.771 10.468 1.00 . A A . 99 PRO HG3 1 1
3 4847 1 1 99 PRO N N -7.726 -11.955 11.119 1.00 . A A . 99 PRO N 1 1
3 4848 1 1 99 PRO O O -10.288 -11.174 10.853 1.00 . A A . 99 PRO O 1 1
3 4849 1 1 100 LYS C C -11.870 -8.865 10.996 1.00 . A A . 100 LYS C 1 1
3 4850 1 1 100 LYS CA C -11.604 -9.307 12.437 1.00 . A A . 100 LYS CA 1 1
3 4851 1 1 100 LYS CB C -11.960 -8.247 13.481 1.00 . A A . 100 LYS CB 1 1
3 4852 1 1 100 LYS CD C -13.280 -7.946 15.609 1.00 . A A . 100 LYS CD 1 1
3 4853 1 1 100 LYS CE C -13.943 -6.571 15.506 1.00 . A A . 100 LYS CE 1 1
3 4854 1 1 100 LYS CG C -13.230 -8.634 14.243 1.00 . A A . 100 LYS CG 1 1
3 4855 1 1 100 LYS H H -9.710 -9.244 13.301 1.00 . A A . 100 LYS H 1 1
3 4856 1 1 100 LYS HA H -12.214 -10.185 12.647 1.00 . A A . 100 LYS HA 1 1
3 4857 1 1 100 LYS HB2 H -11.134 -8.128 14.181 1.00 . A A . 100 LYS HB2 1 1
3 4858 1 1 100 LYS HB3 H -12.104 -7.283 12.992 1.00 . A A . 100 LYS HB3 1 1
3 4859 1 1 100 LYS HD2 H -13.833 -8.568 16.313 1.00 . A A . 100 LYS HD2 1 1
3 4860 1 1 100 LYS HD3 H -12.270 -7.839 16.003 1.00 . A A . 100 LYS HD3 1 1
3 4861 1 1 100 LYS HE2 H -13.413 -5.857 16.138 1.00 . A A . 100 LYS HE2 1 1
3 4862 1 1 100 LYS HE3 H -13.874 -6.203 14.483 1.00 . A A . 100 LYS HE3 1 1
3 4863 1 1 100 LYS HG2 H -14.107 -8.355 13.659 1.00 . A A . 100 LYS HG2 1 1
3 4864 1 1 100 LYS HG3 H -13.264 -9.715 14.374 1.00 . A A . 100 LYS HG3 1 1
3 4865 1 1 100 LYS HZ1 H -15.471 -6.231 16.820 1.00 . A A . 100 LYS HZ1 1 1
3 4866 1 1 100 LYS HZ2 H -15.928 -6.157 15.255 1.00 . A A . 100 LYS HZ2 1 1
3 4867 1 1 100 LYS HZ3 H -15.647 -7.605 15.955 1.00 . A A . 100 LYS HZ3 1 1
3 4868 1 1 100 LYS N N -10.212 -9.702 12.568 1.00 . A A . 100 LYS N 1 1
3 4869 1 1 100 LYS NZ N -15.362 -6.647 15.917 1.00 . A A . 100 LYS NZ 1 1
3 4870 1 1 100 LYS O O -12.624 -9.515 10.273 1.00 . A A . 100 LYS O 1 1
3 4871 1 1 101 ASP C C -10.085 -6.578 8.837 1.00 . A A . 101 ASP C 1 1
3 4872 1 1 101 ASP CA C -11.398 -7.226 9.282 1.00 . A A . 101 ASP CA 1 1
3 4873 1 1 101 ASP CB C -12.490 -6.155 9.243 1.00 . A A . 101 ASP CB 1 1
3 4874 1 1 101 ASP CG C -12.190 -4.895 10.058 1.00 . A A . 101 ASP CG 1 1
3 4875 1 1 101 ASP H H -10.627 -7.239 11.217 1.00 . A A . 101 ASP H 1 1
3 4876 1 1 101 ASP HA H -11.672 -8.080 8.663 1.00 . A A . 101 ASP HA 1 1
3 4877 1 1 101 ASP HB2 H -12.659 -5.867 8.205 1.00 . A A . 101 ASP HB2 1 1
3 4878 1 1 101 ASP HB3 H -13.420 -6.592 9.608 1.00 . A A . 101 ASP HB3 1 1
3 4879 1 1 101 ASP N N -11.238 -7.762 10.623 1.00 . A A . 101 ASP N 1 1
3 4880 1 1 101 ASP O O -9.630 -5.610 9.443 1.00 . A A . 101 ASP O 1 1
3 4881 1 1 101 ASP OD1 O -11.621 -5.054 11.159 1.00 . A A . 101 ASP OD1 1 1
3 4882 1 1 101 ASP OD2 O -12.537 -3.802 9.561 1.00 . A A . 101 ASP OD2 1 1
3 4883 1 1 102 ARG C C -7.844 -7.431 6.014 1.00 . A A . 102 ARG C 1 1
3 4884 1 1 102 ARG CA C -8.262 -6.628 7.247 1.00 . A A . 102 ARG CA 1 1
3 4885 1 1 102 ARG CB C -7.149 -6.697 8.294 1.00 . A A . 102 ARG CB 1 1
3 4886 1 1 102 ARG CD C -6.263 -4.432 8.963 1.00 . A A . 102 ARG CD 1 1
3 4887 1 1 102 ARG CG C -6.082 -5.631 8.031 1.00 . A A . 102 ARG CG 1 1
3 4888 1 1 102 ARG CZ C -4.901 -4.924 10.991 1.00 . A A . 102 ARG CZ 1 1
3 4889 1 1 102 ARG H H -9.891 -7.926 7.293 1.00 . A A . 102 ARG H 1 1
3 4890 1 1 102 ARG HA H -8.473 -5.591 6.987 1.00 . A A . 102 ARG HA 1 1
3 4891 1 1 102 ARG HB2 H -7.571 -6.556 9.289 1.00 . A A . 102 ARG HB2 1 1
3 4892 1 1 102 ARG HB3 H -6.691 -7.686 8.279 1.00 . A A . 102 ARG HB3 1 1
3 4893 1 1 102 ARG HD2 H -6.416 -3.526 8.378 1.00 . A A . 102 ARG HD2 1 1
3 4894 1 1 102 ARG HD3 H -7.154 -4.569 9.577 1.00 . A A . 102 ARG HD3 1 1
3 4895 1 1 102 ARG HE H -4.351 -3.656 9.528 1.00 . A A . 102 ARG HE 1 1
3 4896 1 1 102 ARG HG2 H -5.091 -6.061 8.174 1.00 . A A . 102 ARG HG2 1 1
3 4897 1 1 102 ARG HG3 H -6.141 -5.302 6.993 1.00 . A A . 102 ARG HG3 1 1
3 4898 1 1 102 ARG HH11 H -6.673 -5.918 10.898 1.00 . A A . 102 ARG HH11 1 1
3 4899 1 1 102 ARG HH12 H -5.715 -6.249 12.302 1.00 . A A . 102 ARG HH12 1 1
3 4900 1 1 102 ARG HH21 H -3.086 -4.094 11.380 1.00 . A A . 102 ARG HH21 1 1
3 4901 1 1 102 ARG HH22 H -3.661 -5.205 12.578 1.00 . A A . 102 ARG HH22 1 1
3 4902 1 1 102 ARG N N -9.514 -7.139 7.781 1.00 . A A . 102 ARG N 1 1
3 4903 1 1 102 ARG NE N -5.073 -4.279 9.829 1.00 . A A . 102 ARG NE 1 1
3 4904 1 1 102 ARG NH1 N -5.843 -5.768 11.434 1.00 . A A . 102 ARG NH1 1 1
3 4905 1 1 102 ARG NH2 N -3.788 -4.724 11.711 1.00 . A A . 102 ARG NH2 1 1
3 4906 1 1 102 ARG O O -7.456 -8.593 6.128 1.00 . A A . 102 ARG O 1 1
3 4907 1 1 103 SER C C -7.981 -6.531 2.433 1.00 . A A . 103 SER C 1 1
3 4908 1 1 103 SER CA C -7.573 -7.418 3.611 1.00 . A A . 103 SER CA 1 1
3 4909 1 1 103 SER CB C -8.223 -8.798 3.486 1.00 . A A . 103 SER CB 1 1
3 4910 1 1 103 SER H H -8.253 -5.835 4.780 1.00 . A A . 103 SER H 1 1
3 4911 1 1 103 SER HA H -6.489 -7.530 3.648 1.00 . A A . 103 SER HA 1 1
3 4912 1 1 103 SER HB2 H -9.047 -8.875 4.196 1.00 . A A . 103 SER HB2 1 1
3 4913 1 1 103 SER HB3 H -8.650 -8.909 2.489 1.00 . A A . 103 SER HB3 1 1
3 4914 1 1 103 SER HG H -6.979 -10.232 2.854 1.00 . A A . 103 SER HG 1 1
3 4915 1 1 103 SER N N -7.937 -6.780 4.864 1.00 . A A . 103 SER N 1 1
3 4916 1 1 103 SER O O -7.126 -6.017 1.713 1.00 . A A . 103 SER O 1 1
3 4917 1 1 103 SER OG O -7.292 -9.850 3.723 1.00 . A A . 103 SER OG 1 1
3 4918 1 1 104 THR C C -8.955 -4.314 0.995 1.00 . A A . 104 THR C 1 1
3 4919 1 1 104 THR CA C -9.819 -5.561 1.196 1.00 . A A . 104 THR CA 1 1
3 4920 1 1 104 THR CB C -11.279 -5.242 1.521 1.00 . A A . 104 THR CB 1 1
3 4921 1 1 104 THR CG2 C -11.939 -4.367 0.453 1.00 . A A . 104 THR CG2 1 1
3 4922 1 1 104 THR H H -9.976 -6.799 2.864 1.00 . A A . 104 THR H 1 1
3 4923 1 1 104 THR HA H -9.769 -6.137 0.272 1.00 . A A . 104 THR HA 1 1
3 4924 1 1 104 THR HB H -11.369 -4.787 2.507 1.00 . A A . 104 THR HB 1 1
3 4925 1 1 104 THR HG1 H -12.904 -6.403 1.664 1.00 . A A . 104 THR HG1 1 1
3 4926 1 1 104 THR HG21 H -11.266 -4.263 -0.398 1.00 . A A . 104 THR HG21 1 1
3 4927 1 1 104 THR HG22 H -12.869 -4.832 0.126 1.00 . A A . 104 THR HG22 1 1
3 4928 1 1 104 THR HG23 H -12.152 -3.383 0.871 1.00 . A A . 104 THR HG23 1 1
3 4929 1 1 104 THR N N -9.287 -6.378 2.274 1.00 . A A . 104 THR N 1 1
3 4930 1 1 104 THR O O -8.852 -3.476 1.889 1.00 . A A . 104 THR O 1 1
3 4931 1 1 104 THR OG1 O -11.944 -6.497 1.400 1.00 . A A . 104 THR OG1 1 1
3 4932 1 1 105 ASP C C -7.107 -3.182 -1.988 1.00 . A A . 105 ASP C 1 1
3 4933 1 1 105 ASP CA C -7.504 -3.102 -0.513 1.00 . A A . 105 ASP CA 1 1
3 4934 1 1 105 ASP CB C -6.222 -3.116 0.323 1.00 . A A . 105 ASP CB 1 1
3 4935 1 1 105 ASP CG C -5.414 -4.412 0.245 1.00 . A A . 105 ASP CG 1 1
3 4936 1 1 105 ASP H H -8.444 -4.919 -0.905 1.00 . A A . 105 ASP H 1 1
3 4937 1 1 105 ASP HA H -8.101 -2.219 -0.289 1.00 . A A . 105 ASP HA 1 1
3 4938 1 1 105 ASP HB2 H -5.588 -2.290 0.002 1.00 . A A . 105 ASP HB2 1 1
3 4939 1 1 105 ASP HB3 H -6.484 -2.931 1.365 1.00 . A A . 105 ASP HB3 1 1
3 4940 1 1 105 ASP N N -8.356 -4.232 -0.184 1.00 . A A . 105 ASP N 1 1
3 4941 1 1 105 ASP O O -7.229 -4.235 -2.612 1.00 . A A . 105 ASP O 1 1
3 4942 1 1 105 ASP OD1 O -5.340 -4.970 -0.871 1.00 . A A . 105 ASP OD1 1 1
3 4943 1 1 105 ASP OD2 O -4.887 -4.817 1.304 1.00 . A A . 105 ASP OD2 1 1
3 4944 1 1 106 GLN C C -5.474 -0.675 -4.158 1.00 . A A . 106 GLN C 1 1
3 4945 1 1 106 GLN CA C -6.223 -1.983 -3.894 1.00 . A A . 106 GLN CA 1 1
3 4946 1 1 106 GLN CB C -7.422 -2.127 -4.833 1.00 . A A . 106 GLN CB 1 1
3 4947 1 1 106 GLN CD C -8.014 -4.002 -6.412 1.00 . A A . 106 GLN CD 1 1
3 4948 1 1 106 GLN CG C -7.031 -2.868 -6.113 1.00 . A A . 106 GLN CG 1 1
3 4949 1 1 106 GLN H H -6.543 -1.202 -1.990 1.00 . A A . 106 GLN H 1 1
3 4950 1 1 106 GLN HA H -5.552 -2.829 -4.040 1.00 . A A . 106 GLN HA 1 1
3 4951 1 1 106 GLN HB2 H -8.223 -2.666 -4.327 1.00 . A A . 106 GLN HB2 1 1
3 4952 1 1 106 GLN HB3 H -7.812 -1.140 -5.085 1.00 . A A . 106 GLN HB3 1 1
3 4953 1 1 106 GLN HE21 H -8.216 -3.267 -8.288 1.00 . A A . 106 GLN HE21 1 1
3 4954 1 1 106 GLN HE22 H -9.152 -4.684 -7.942 1.00 . A A . 106 GLN HE22 1 1
3 4955 1 1 106 GLN HG2 H -7.009 -2.170 -6.950 1.00 . A A . 106 GLN HG2 1 1
3 4956 1 1 106 GLN HG3 H -6.024 -3.273 -6.009 1.00 . A A . 106 GLN HG3 1 1
3 4957 1 1 106 GLN N N -6.639 -2.054 -2.504 1.00 . A A . 106 GLN N 1 1
3 4958 1 1 106 GLN NE2 N -8.501 -3.983 -7.650 1.00 . A A . 106 GLN NE2 1 1
3 4959 1 1 106 GLN O O -6.002 0.408 -3.908 1.00 . A A . 106 GLN O 1 1
3 4960 1 1 106 GLN OE1 O -8.310 -4.839 -5.575 1.00 . A A . 106 GLN OE1 1 1
3 4961 1 1 107 ARG C C -2.706 0.142 -6.292 1.00 . A A . 107 ARG C 1 1
3 4962 1 1 107 ARG CA C -3.430 0.339 -4.959 1.00 . A A . 107 ARG CA 1 1
3 4963 1 1 107 ARG CB C -2.397 0.579 -3.856 1.00 . A A . 107 ARG CB 1 1
3 4964 1 1 107 ARG CD C -2.297 2.954 -3.015 1.00 . A A . 107 ARG CD 1 1
3 4965 1 1 107 ARG CG C -1.731 1.947 -4.017 1.00 . A A . 107 ARG CG 1 1
3 4966 1 1 107 ARG CZ C -1.830 5.120 -4.156 1.00 . A A . 107 ARG CZ 1 1
3 4967 1 1 107 ARG H H -3.835 -1.702 -4.859 1.00 . A A . 107 ARG H 1 1
3 4968 1 1 107 ARG HA H -4.128 1.174 -5.012 1.00 . A A . 107 ARG HA 1 1
3 4969 1 1 107 ARG HB2 H -2.881 0.519 -2.881 1.00 . A A . 107 ARG HB2 1 1
3 4970 1 1 107 ARG HB3 H -1.640 -0.204 -3.885 1.00 . A A . 107 ARG HB3 1 1
3 4971 1 1 107 ARG HD2 H -3.367 3.082 -3.180 1.00 . A A . 107 ARG HD2 1 1
3 4972 1 1 107 ARG HD3 H -2.174 2.578 -1.999 1.00 . A A . 107 ARG HD3 1 1
3 4973 1 1 107 ARG HE H -0.926 4.503 -2.467 1.00 . A A . 107 ARG HE 1 1
3 4974 1 1 107 ARG HG2 H -0.655 1.850 -3.873 1.00 . A A . 107 ARG HG2 1 1
3 4975 1 1 107 ARG HG3 H -1.885 2.313 -5.033 1.00 . A A . 107 ARG HG3 1 1
3 4976 1 1 107 ARG HH11 H -3.235 3.965 -5.068 1.00 . A A . 107 ARG HH11 1 1
3 4977 1 1 107 ARG HH12 H -2.899 5.474 -5.849 1.00 . A A . 107 ARG HH12 1 1
3 4978 1 1 107 ARG HH21 H -0.483 6.494 -3.498 1.00 . A A . 107 ARG HH21 1 1
3 4979 1 1 107 ARG HH22 H -1.324 6.922 -4.951 1.00 . A A . 107 ARG HH22 1 1
3 4980 1 1 107 ARG N N -4.256 -0.818 -4.659 1.00 . A A . 107 ARG N 1 1
3 4981 1 1 107 ARG NE N -1.605 4.255 -3.158 1.00 . A A . 107 ARG NE 1 1
3 4982 1 1 107 ARG NH1 N -2.731 4.828 -5.105 1.00 . A A . 107 ARG NH1 1 1
3 4983 1 1 107 ARG NH2 N -1.155 6.276 -4.206 1.00 . A A . 107 ARG NH2 1 1
3 4984 1 1 107 ARG O O -1.710 -0.577 -6.362 1.00 . A A . 107 ARG O 1 1
3 4985 1 1 108 SER C C -1.783 1.929 -8.924 1.00 . A A . 108 SER C 1 1
3 4986 1 1 108 SER CA C -2.650 0.700 -8.645 1.00 . A A . 108 SER CA 1 1
3 4987 1 1 108 SER CB C -3.734 0.561 -9.716 1.00 . A A . 108 SER CB 1 1
3 4988 1 1 108 SER H H -4.044 1.377 -7.253 1.00 . A A . 108 SER H 1 1
3 4989 1 1 108 SER HA H -2.039 -0.203 -8.628 1.00 . A A . 108 SER HA 1 1
3 4990 1 1 108 SER HB2 H -4.714 0.532 -9.238 1.00 . A A . 108 SER HB2 1 1
3 4991 1 1 108 SER HB3 H -3.720 1.438 -10.362 1.00 . A A . 108 SER HB3 1 1
3 4992 1 1 108 SER HG H -2.613 -0.670 -10.825 1.00 . A A . 108 SER HG 1 1
3 4993 1 1 108 SER N N -3.234 0.794 -7.318 1.00 . A A . 108 SER N 1 1
3 4994 1 1 108 SER O O -0.595 1.802 -9.216 1.00 . A A . 108 SER O 1 1
3 4995 1 1 108 SER OG O -3.558 -0.613 -10.505 1.00 . A A . 108 SER OG 1 1
4 4996 1 1 1 MET C C -26.603 -13.619 9.955 1.00 . A A . 1 MET C 1 1
4 4997 1 1 1 MET CA C -27.794 -12.701 10.235 1.00 . A A . 1 MET CA 1 1
4 4998 1 1 1 MET CB C -27.618 -12.038 11.602 1.00 . A A . 1 MET CB 1 1
4 4999 1 1 1 MET CE C -28.613 -8.245 12.878 1.00 . A A . 1 MET CE 1 1
4 5000 1 1 1 MET CG C -28.264 -10.651 11.625 1.00 . A A . 1 MET CG 1 1
4 5001 1 1 1 MET H1 H -28.940 -14.439 10.159 1.00 . A A . 1 MET H1 1 1
4 5002 1 1 1 MET HA H -27.884 -11.959 9.442 1.00 . A A . 1 MET HA 1 1
4 5003 1 1 1 MET HB2 H -28.065 -12.664 12.374 1.00 . A A . 1 MET HB2 1 1
4 5004 1 1 1 MET HB3 H -26.557 -11.952 11.835 1.00 . A A . 1 MET HB3 1 1
4 5005 1 1 1 MET HE1 H -27.890 -7.518 13.248 1.00 . A A . 1 MET HE1 1 1
4 5006 1 1 1 MET HE2 H -28.733 -8.121 11.801 1.00 . A A . 1 MET HE2 1 1
4 5007 1 1 1 MET HE3 H -29.572 -8.086 13.370 1.00 . A A . 1 MET HE3 1 1
4 5008 1 1 1 MET HG2 H -27.825 -10.023 10.850 1.00 . A A . 1 MET HG2 1 1
4 5009 1 1 1 MET HG3 H -29.328 -10.732 11.404 1.00 . A A . 1 MET HG3 1 1
4 5010 1 1 1 MET N N -29.042 -13.446 10.214 1.00 . A A . 1 MET N 1 1
4 5011 1 1 1 MET O O -26.590 -14.773 10.382 1.00 . A A . 1 MET O 1 1
4 5012 1 1 1 MET SD S -28.031 -9.896 13.226 1.00 . A A . 1 MET SD 1 1
4 5013 1 1 2 VAL C C -23.198 -13.031 9.313 1.00 . A A . 2 VAL C 1 1
4 5014 1 1 2 VAL CA C -24.437 -13.828 8.900 1.00 . A A . 2 VAL CA 1 1
4 5015 1 1 2 VAL CB C -24.450 -14.183 7.411 1.00 . A A . 2 VAL CB 1 1
4 5016 1 1 2 VAL CG1 C -25.659 -15.054 7.066 1.00 . A A . 2 VAL CG1 1 1
4 5017 1 1 2 VAL CG2 C -24.418 -12.921 6.546 1.00 . A A . 2 VAL CG2 1 1
4 5018 1 1 2 VAL H H -25.648 -12.133 8.898 1.00 . A A . 2 VAL H 1 1
4 5019 1 1 2 VAL HA H -24.462 -14.757 9.469 1.00 . A A . 2 VAL HA 1 1
4 5020 1 1 2 VAL HB H -23.550 -14.759 7.196 1.00 . A A . 2 VAL HB 1 1
4 5021 1 1 2 VAL HG11 H -25.679 -15.925 7.722 1.00 . A A . 2 VAL HG11 1 1
4 5022 1 1 2 VAL HG12 H -26.574 -14.476 7.202 1.00 . A A . 2 VAL HG12 1 1
4 5023 1 1 2 VAL HG13 H -25.587 -15.382 6.029 1.00 . A A . 2 VAL HG13 1 1
4 5024 1 1 2 VAL HG21 H -24.302 -12.046 7.185 1.00 . A A . 2 VAL HG21 1 1
4 5025 1 1 2 VAL HG22 H -23.579 -12.978 5.852 1.00 . A A . 2 VAL HG22 1 1
4 5026 1 1 2 VAL HG23 H -25.349 -12.841 5.986 1.00 . A A . 2 VAL HG23 1 1
4 5027 1 1 2 VAL N N -25.630 -13.072 9.241 1.00 . A A . 2 VAL N 1 1
4 5028 1 1 2 VAL O O -23.152 -11.814 9.139 1.00 . A A . 2 VAL O 1 1
4 5029 1 1 3 ASN C C -19.959 -13.190 9.164 1.00 . A A . 3 ASN C 1 1
4 5030 1 1 3 ASN CA C -20.989 -13.123 10.293 1.00 . A A . 3 ASN CA 1 1
4 5031 1 1 3 ASN CB C -20.406 -13.849 11.508 1.00 . A A . 3 ASN CB 1 1
4 5032 1 1 3 ASN CG C -20.342 -12.920 12.722 1.00 . A A . 3 ASN CG 1 1
4 5033 1 1 3 ASN H H -22.270 -14.738 9.992 1.00 . A A . 3 ASN H 1 1
4 5034 1 1 3 ASN HA H -21.261 -12.100 10.549 1.00 . A A . 3 ASN HA 1 1
4 5035 1 1 3 ASN HB2 H -21.018 -14.720 11.743 1.00 . A A . 3 ASN HB2 1 1
4 5036 1 1 3 ASN HB3 H -19.407 -14.215 11.272 1.00 . A A . 3 ASN HB3 1 1
4 5037 1 1 3 ASN HD21 H -18.375 -13.368 12.901 1.00 . A A . 3 ASN HD21 1 1
4 5038 1 1 3 ASN HD22 H -18.994 -12.262 14.082 1.00 . A A . 3 ASN HD22 1 1
4 5039 1 1 3 ASN N N -22.224 -13.749 9.853 1.00 . A A . 3 ASN N 1 1
4 5040 1 1 3 ASN ND2 N -19.137 -12.844 13.281 1.00 . A A . 3 ASN ND2 1 1
4 5041 1 1 3 ASN O O -19.399 -14.251 8.890 1.00 . A A . 3 ASN O 1 1
4 5042 1 1 3 ASN OD1 O -21.321 -12.314 13.125 1.00 . A A . 3 ASN OD1 1 1
4 5043 1 1 4 LEU C C -19.282 -12.808 6.274 1.00 . A A . 4 LEU C 1 1
4 5044 1 1 4 LEU CA C -18.786 -11.957 7.444 1.00 . A A . 4 LEU CA 1 1
4 5045 1 1 4 LEU CB C -17.383 -12.332 7.926 1.00 . A A . 4 LEU CB 1 1
4 5046 1 1 4 LEU CD1 C -17.181 -11.422 10.269 1.00 . A A . 4 LEU CD1 1 1
4 5047 1 1 4 LEU CD2 C -15.166 -11.439 8.728 1.00 . A A . 4 LEU CD2 1 1
4 5048 1 1 4 LEU CG C -16.687 -11.309 8.826 1.00 . A A . 4 LEU CG 1 1
4 5049 1 1 4 LEU H H -20.198 -11.184 8.766 1.00 . A A . 4 LEU H 1 1
4 5050 1 1 4 LEU HA H -18.749 -10.916 7.124 1.00 . A A . 4 LEU HA 1 1
4 5051 1 1 4 LEU HB2 H -17.446 -13.277 8.465 1.00 . A A . 4 LEU HB2 1 1
4 5052 1 1 4 LEU HB3 H -16.755 -12.505 7.052 1.00 . A A . 4 LEU HB3 1 1
4 5053 1 1 4 LEU HD11 H -16.883 -10.534 10.826 1.00 . A A . 4 LEU HD11 1 1
4 5054 1 1 4 LEU HD12 H -18.267 -11.508 10.276 1.00 . A A . 4 LEU HD12 1 1
4 5055 1 1 4 LEU HD13 H -16.744 -12.306 10.734 1.00 . A A . 4 LEU HD13 1 1
4 5056 1 1 4 LEU HD21 H -14.781 -10.696 8.029 1.00 . A A . 4 LEU HD21 1 1
4 5057 1 1 4 LEU HD22 H -14.723 -11.275 9.711 1.00 . A A . 4 LEU HD22 1 1
4 5058 1 1 4 LEU HD23 H -14.908 -12.437 8.375 1.00 . A A . 4 LEU HD23 1 1
4 5059 1 1 4 LEU HG H -16.948 -10.311 8.474 1.00 . A A . 4 LEU HG 1 1
4 5060 1 1 4 LEU N N -19.739 -12.043 8.538 1.00 . A A . 4 LEU N 1 1
4 5061 1 1 4 LEU O O -19.807 -12.278 5.295 1.00 . A A . 4 LEU O 1 1
4 5062 1 1 5 GLY C C -18.324 -15.537 4.564 1.00 . A A . 5 GLY C 1 1
4 5063 1 1 5 GLY CA C -19.521 -15.042 5.378 1.00 . A A . 5 GLY CA 1 1
4 5064 1 1 5 GLY H H -18.671 -14.536 7.212 1.00 . A A . 5 GLY H 1 1
4 5065 1 1 5 GLY HA2 H -20.032 -15.891 5.834 1.00 . A A . 5 GLY HA2 1 1
4 5066 1 1 5 GLY HA3 H -20.239 -14.555 4.718 1.00 . A A . 5 GLY HA3 1 1
4 5067 1 1 5 GLY N N -19.099 -14.113 6.412 1.00 . A A . 5 GLY N 1 1
4 5068 1 1 5 GLY O O -17.482 -16.272 5.076 1.00 . A A . 5 GLY O 1 1
4 5069 1 1 6 LEU C C -15.873 -15.053 3.014 1.00 . A A . 6 LEU C 1 1
4 5070 1 1 6 LEU CA C -17.208 -15.505 2.418 1.00 . A A . 6 LEU CA 1 1
4 5071 1 1 6 LEU CB C -17.461 -14.976 1.005 1.00 . A A . 6 LEU CB 1 1
4 5072 1 1 6 LEU CD1 C -19.294 -16.490 0.164 1.00 . A A . 6 LEU CD1 1 1
4 5073 1 1 6 LEU CD2 C -17.620 -15.491 -1.459 1.00 . A A . 6 LEU CD2 1 1
4 5074 1 1 6 LEU CG C -17.853 -16.021 -0.042 1.00 . A A . 6 LEU CG 1 1
4 5075 1 1 6 LEU H H -18.977 -14.516 2.900 1.00 . A A . 6 LEU H 1 1
4 5076 1 1 6 LEU HA H -17.210 -16.593 2.360 1.00 . A A . 6 LEU HA 1 1
4 5077 1 1 6 LEU HB2 H -18.252 -14.227 1.055 1.00 . A A . 6 LEU HB2 1 1
4 5078 1 1 6 LEU HB3 H -16.561 -14.467 0.662 1.00 . A A . 6 LEU HB3 1 1
4 5079 1 1 6 LEU HD11 H -19.304 -17.567 0.336 1.00 . A A . 6 LEU HD11 1 1
4 5080 1 1 6 LEU HD12 H -19.722 -15.981 1.027 1.00 . A A . 6 LEU HD12 1 1
4 5081 1 1 6 LEU HD13 H -19.882 -16.259 -0.723 1.00 . A A . 6 LEU HD13 1 1
4 5082 1 1 6 LEU HD21 H -17.178 -14.496 -1.406 1.00 . A A . 6 LEU HD21 1 1
4 5083 1 1 6 LEU HD22 H -16.944 -16.161 -1.990 1.00 . A A . 6 LEU HD22 1 1
4 5084 1 1 6 LEU HD23 H -18.571 -15.439 -1.988 1.00 . A A . 6 LEU HD23 1 1
4 5085 1 1 6 LEU HG H -17.209 -16.891 0.087 1.00 . A A . 6 LEU HG 1 1
4 5086 1 1 6 LEU N N -18.288 -15.114 3.309 1.00 . A A . 6 LEU N 1 1
4 5087 1 1 6 LEU O O -14.864 -15.743 2.877 1.00 . A A . 6 LEU O 1 1
4 5088 1 1 7 SER C C -14.244 -14.260 5.412 1.00 . A A . 7 SER C 1 1
4 5089 1 1 7 SER CA C -14.716 -13.347 4.279 1.00 . A A . 7 SER CA 1 1
4 5090 1 1 7 SER CB C -14.971 -11.934 4.807 1.00 . A A . 7 SER CB 1 1
4 5091 1 1 7 SER H H -16.736 -13.344 3.769 1.00 . A A . 7 SER H 1 1
4 5092 1 1 7 SER HA H -13.972 -13.309 3.483 1.00 . A A . 7 SER HA 1 1
4 5093 1 1 7 SER HB2 H -16.005 -11.652 4.603 1.00 . A A . 7 SER HB2 1 1
4 5094 1 1 7 SER HB3 H -14.845 -11.923 5.889 1.00 . A A . 7 SER HB3 1 1
4 5095 1 1 7 SER HG H -13.145 -11.272 4.325 1.00 . A A . 7 SER HG 1 1
4 5096 1 1 7 SER N N -15.911 -13.899 3.662 1.00 . A A . 7 SER N 1 1
4 5097 1 1 7 SER O O -13.056 -14.559 5.519 1.00 . A A . 7 SER O 1 1
4 5098 1 1 7 SER OG O -14.095 -10.978 4.217 1.00 . A A . 7 SER OG 1 1
4 5099 1 1 8 ARG C C -14.336 -16.882 6.852 1.00 . A A . 8 ARG C 1 1
4 5100 1 1 8 ARG CA C -14.895 -15.549 7.352 1.00 . A A . 8 ARG CA 1 1
4 5101 1 1 8 ARG CB C -16.143 -15.812 8.199 1.00 . A A . 8 ARG CB 1 1
4 5102 1 1 8 ARG CD C -16.845 -16.408 10.546 1.00 . A A . 8 ARG CD 1 1
4 5103 1 1 8 ARG CG C -15.843 -15.633 9.688 1.00 . A A . 8 ARG CG 1 1
4 5104 1 1 8 ARG CZ C -15.713 -16.474 12.765 1.00 . A A . 8 ARG CZ 1 1
4 5105 1 1 8 ARG H H -16.163 -14.428 6.137 1.00 . A A . 8 ARG H 1 1
4 5106 1 1 8 ARG HA H -14.152 -15.005 7.935 1.00 . A A . 8 ARG HA 1 1
4 5107 1 1 8 ARG HB2 H -16.940 -15.131 7.900 1.00 . A A . 8 ARG HB2 1 1
4 5108 1 1 8 ARG HB3 H -16.503 -16.825 8.016 1.00 . A A . 8 ARG HB3 1 1
4 5109 1 1 8 ARG HD2 H -17.861 -16.198 10.212 1.00 . A A . 8 ARG HD2 1 1
4 5110 1 1 8 ARG HD3 H -16.685 -17.479 10.429 1.00 . A A . 8 ARG HD3 1 1
4 5111 1 1 8 ARG HE H -17.365 -15.398 12.360 1.00 . A A . 8 ARG HE 1 1
4 5112 1 1 8 ARG HG2 H -14.831 -15.978 9.903 1.00 . A A . 8 ARG HG2 1 1
4 5113 1 1 8 ARG HG3 H -15.880 -14.574 9.945 1.00 . A A . 8 ARG HG3 1 1
4 5114 1 1 8 ARG HH11 H -14.835 -17.617 11.330 1.00 . A A . 8 ARG HH11 1 1
4 5115 1 1 8 ARG HH12 H -14.059 -17.652 12.878 1.00 . A A . 8 ARG HH12 1 1
4 5116 1 1 8 ARG HH21 H -16.342 -15.445 14.403 1.00 . A A . 8 ARG HH21 1 1
4 5117 1 1 8 ARG HH22 H -14.922 -16.409 14.638 1.00 . A A . 8 ARG HH22 1 1
4 5118 1 1 8 ARG N N -15.199 -14.676 6.231 1.00 . A A . 8 ARG N 1 1
4 5119 1 1 8 ARG NE N -16.693 -16.027 11.969 1.00 . A A . 8 ARG NE 1 1
4 5120 1 1 8 ARG NH1 N -14.791 -17.319 12.284 1.00 . A A . 8 ARG NH1 1 1
4 5121 1 1 8 ARG NH2 N -15.654 -16.076 14.043 1.00 . A A . 8 ARG NH2 1 1
4 5122 1 1 8 ARG O O -13.340 -17.377 7.376 1.00 . A A . 8 ARG O 1 1
4 5123 1 1 9 VAL C C -13.175 -18.543 4.689 1.00 . A A . 9 VAL C 1 1
4 5124 1 1 9 VAL CA C -14.584 -18.691 5.266 1.00 . A A . 9 VAL CA 1 1
4 5125 1 1 9 VAL CB C -15.608 -19.158 4.230 1.00 . A A . 9 VAL CB 1 1
4 5126 1 1 9 VAL CG1 C -15.088 -20.368 3.451 1.00 . A A . 9 VAL CG1 1 1
4 5127 1 1 9 VAL CG2 C -16.954 -19.467 4.890 1.00 . A A . 9 VAL CG2 1 1
4 5128 1 1 9 VAL H H -15.812 -17.016 5.423 1.00 . A A . 9 VAL H 1 1
4 5129 1 1 9 VAL HA H -14.558 -19.427 6.070 1.00 . A A . 9 VAL HA 1 1
4 5130 1 1 9 VAL HB H -15.762 -18.344 3.521 1.00 . A A . 9 VAL HB 1 1
4 5131 1 1 9 VAL HG11 H -15.900 -21.081 3.303 1.00 . A A . 9 VAL HG11 1 1
4 5132 1 1 9 VAL HG12 H -14.711 -20.041 2.482 1.00 . A A . 9 VAL HG12 1 1
4 5133 1 1 9 VAL HG13 H -14.285 -20.843 4.013 1.00 . A A . 9 VAL HG13 1 1
4 5134 1 1 9 VAL HG21 H -17.636 -18.632 4.731 1.00 . A A . 9 VAL HG21 1 1
4 5135 1 1 9 VAL HG22 H -17.376 -20.370 4.448 1.00 . A A . 9 VAL HG22 1 1
4 5136 1 1 9 VAL HG23 H -16.808 -19.620 5.959 1.00 . A A . 9 VAL HG23 1 1
4 5137 1 1 9 VAL N N -15.002 -17.425 5.843 1.00 . A A . 9 VAL N 1 1
4 5138 1 1 9 VAL O O -12.340 -19.433 4.844 1.00 . A A . 9 VAL O 1 1
4 5139 1 1 10 ASP C C -10.603 -17.029 4.536 1.00 . A A . 10 ASP C 1 1
4 5140 1 1 10 ASP CA C -11.659 -17.136 3.435 1.00 . A A . 10 ASP CA 1 1
4 5141 1 1 10 ASP CB C -11.679 -15.811 2.669 1.00 . A A . 10 ASP CB 1 1
4 5142 1 1 10 ASP CG C -10.671 -15.712 1.522 1.00 . A A . 10 ASP CG 1 1
4 5143 1 1 10 ASP H H -13.638 -16.693 3.914 1.00 . A A . 10 ASP H 1 1
4 5144 1 1 10 ASP HA H -11.474 -17.970 2.758 1.00 . A A . 10 ASP HA 1 1
4 5145 1 1 10 ASP HB2 H -12.681 -15.656 2.267 1.00 . A A . 10 ASP HB2 1 1
4 5146 1 1 10 ASP HB3 H -11.489 -15.000 3.371 1.00 . A A . 10 ASP HB3 1 1
4 5147 1 1 10 ASP N N -12.953 -17.412 4.036 1.00 . A A . 10 ASP N 1 1
4 5148 1 1 10 ASP O O -9.478 -17.497 4.369 1.00 . A A . 10 ASP O 1 1
4 5149 1 1 10 ASP OD1 O -10.543 -16.718 0.791 1.00 . A A . 10 ASP OD1 1 1
4 5150 1 1 10 ASP OD2 O -10.053 -14.633 1.402 1.00 . A A . 10 ASP OD2 1 1
4 5151 1 1 11 ASP C C -9.727 -17.609 7.329 1.00 . A A . 11 ASP C 1 1
4 5152 1 1 11 ASP CA C -10.104 -16.237 6.766 1.00 . A A . 11 ASP CA 1 1
4 5153 1 1 11 ASP CB C -10.772 -15.435 7.884 1.00 . A A . 11 ASP CB 1 1
4 5154 1 1 11 ASP CG C -10.274 -13.996 8.035 1.00 . A A . 11 ASP CG 1 1
4 5155 1 1 11 ASP H H -11.919 -16.033 5.765 1.00 . A A . 11 ASP H 1 1
4 5156 1 1 11 ASP HA H -9.243 -15.699 6.367 1.00 . A A . 11 ASP HA 1 1
4 5157 1 1 11 ASP HB2 H -11.847 -15.414 7.703 1.00 . A A . 11 ASP HB2 1 1
4 5158 1 1 11 ASP HB3 H -10.618 -15.958 8.828 1.00 . A A . 11 ASP HB3 1 1
4 5159 1 1 11 ASP N N -11.002 -16.411 5.638 1.00 . A A . 11 ASP N 1 1
4 5160 1 1 11 ASP O O -8.546 -17.920 7.478 1.00 . A A . 11 ASP O 1 1
4 5161 1 1 11 ASP OD1 O -9.252 -13.820 8.733 1.00 . A A . 11 ASP OD1 1 1
4 5162 1 1 11 ASP OD2 O -10.926 -13.105 7.449 1.00 . A A . 11 ASP OD2 1 1
4 5163 1 1 12 ALA C C -9.555 -20.484 7.280 1.00 . A A . 12 ALA C 1 1
4 5164 1 1 12 ALA CA C -10.544 -19.725 8.167 1.00 . A A . 12 ALA CA 1 1
4 5165 1 1 12 ALA CB C -11.889 -20.444 8.287 1.00 . A A . 12 ALA CB 1 1
4 5166 1 1 12 ALA H H -11.710 -18.133 7.500 1.00 . A A . 12 ALA H 1 1
4 5167 1 1 12 ALA HA H -10.115 -19.614 9.163 1.00 . A A . 12 ALA HA 1 1
4 5168 1 1 12 ALA HB1 H -12.696 -19.711 8.273 1.00 . A A . 12 ALA HB1 1 1
4 5169 1 1 12 ALA HB2 H -12.009 -21.132 7.450 1.00 . A A . 12 ALA HB2 1 1
4 5170 1 1 12 ALA HB3 H -11.921 -21.002 9.223 1.00 . A A . 12 ALA HB3 1 1
4 5171 1 1 12 ALA N N -10.753 -18.394 7.625 1.00 . A A . 12 ALA N 1 1
4 5172 1 1 12 ALA O O -8.560 -21.017 7.769 1.00 . A A . 12 ALA O 1 1
4 5173 1 1 13 VAL C C -7.593 -20.627 5.121 1.00 . A A . 13 VAL C 1 1
4 5174 1 1 13 VAL CA C -9.012 -21.191 5.032 1.00 . A A . 13 VAL CA 1 1
4 5175 1 1 13 VAL CB C -9.613 -21.081 3.629 1.00 . A A . 13 VAL CB 1 1
4 5176 1 1 13 VAL CG1 C -8.626 -21.577 2.570 1.00 . A A . 13 VAL CG1 1 1
4 5177 1 1 13 VAL CG2 C -10.940 -21.838 3.540 1.00 . A A . 13 VAL CG2 1 1
4 5178 1 1 13 VAL H H -10.673 -20.071 5.602 1.00 . A A . 13 VAL H 1 1
4 5179 1 1 13 VAL HA H -8.988 -22.246 5.307 1.00 . A A . 13 VAL HA 1 1
4 5180 1 1 13 VAL HB H -9.814 -20.028 3.433 1.00 . A A . 13 VAL HB 1 1
4 5181 1 1 13 VAL HG11 H -7.803 -22.100 3.057 1.00 . A A . 13 VAL HG11 1 1
4 5182 1 1 13 VAL HG12 H -9.137 -22.258 1.889 1.00 . A A . 13 VAL HG12 1 1
4 5183 1 1 13 VAL HG13 H -8.237 -20.727 2.010 1.00 . A A . 13 VAL HG13 1 1
4 5184 1 1 13 VAL HG21 H -11.607 -21.496 4.331 1.00 . A A . 13 VAL HG21 1 1
4 5185 1 1 13 VAL HG22 H -11.400 -21.650 2.570 1.00 . A A . 13 VAL HG22 1 1
4 5186 1 1 13 VAL HG23 H -10.757 -22.906 3.655 1.00 . A A . 13 VAL HG23 1 1
4 5187 1 1 13 VAL N N -9.862 -20.507 5.992 1.00 . A A . 13 VAL N 1 1
4 5188 1 1 13 VAL O O -6.619 -21.375 5.063 1.00 . A A . 13 VAL O 1 1
4 5189 1 1 14 ALA C C -5.492 -19.146 6.592 1.00 . A A . 14 ALA C 1 1
4 5190 1 1 14 ALA CA C -6.238 -18.637 5.357 1.00 . A A . 14 ALA CA 1 1
4 5191 1 1 14 ALA CB C -6.457 -17.124 5.390 1.00 . A A . 14 ALA CB 1 1
4 5192 1 1 14 ALA H H -8.319 -18.709 5.306 1.00 . A A . 14 ALA H 1 1
4 5193 1 1 14 ALA HA H -5.662 -18.889 4.466 1.00 . A A . 14 ALA HA 1 1
4 5194 1 1 14 ALA HB1 H -7.386 -16.879 4.876 1.00 . A A . 14 ALA HB1 1 1
4 5195 1 1 14 ALA HB2 H -6.515 -16.787 6.425 1.00 . A A . 14 ALA HB2 1 1
4 5196 1 1 14 ALA HB3 H -5.625 -16.625 4.892 1.00 . A A . 14 ALA HB3 1 1
4 5197 1 1 14 ALA N N -7.522 -19.311 5.260 1.00 . A A . 14 ALA N 1 1
4 5198 1 1 14 ALA O O -4.283 -19.365 6.545 1.00 . A A . 14 ALA O 1 1
4 5199 1 1 15 ALA C C -5.239 -21.256 8.745 1.00 . A A . 15 ALA C 1 1
4 5200 1 1 15 ALA CA C -5.670 -19.798 8.915 1.00 . A A . 15 ALA CA 1 1
4 5201 1 1 15 ALA CB C -6.683 -19.617 10.047 1.00 . A A . 15 ALA CB 1 1
4 5202 1 1 15 ALA H H -7.228 -19.139 7.699 1.00 . A A . 15 ALA H 1 1
4 5203 1 1 15 ALA HA H -4.791 -19.190 9.130 1.00 . A A . 15 ALA HA 1 1
4 5204 1 1 15 ALA HB1 H -6.168 -19.271 10.943 1.00 . A A . 15 ALA HB1 1 1
4 5205 1 1 15 ALA HB2 H -7.431 -18.882 9.751 1.00 . A A . 15 ALA HB2 1 1
4 5206 1 1 15 ALA HB3 H -7.171 -20.569 10.253 1.00 . A A . 15 ALA HB3 1 1
4 5207 1 1 15 ALA N N -6.245 -19.319 7.669 1.00 . A A . 15 ALA N 1 1
4 5208 1 1 15 ALA O O -4.406 -21.752 9.502 1.00 . A A . 15 ALA O 1 1
4 5209 1 1 16 LYS C C -4.307 -23.361 6.530 1.00 . A A . 16 LYS C 1 1
4 5210 1 1 16 LYS CA C -5.512 -23.292 7.469 1.00 . A A . 16 LYS CA 1 1
4 5211 1 1 16 LYS CB C -6.747 -24.024 6.940 1.00 . A A . 16 LYS CB 1 1
4 5212 1 1 16 LYS CD C -8.611 -25.623 7.510 1.00 . A A . 16 LYS CD 1 1
4 5213 1 1 16 LYS CE C -9.344 -26.306 8.668 1.00 . A A . 16 LYS CE 1 1
4 5214 1 1 16 LYS CG C -7.301 -24.993 7.986 1.00 . A A . 16 LYS CG 1 1
4 5215 1 1 16 LYS H H -6.502 -21.490 7.137 1.00 . A A . 16 LYS H 1 1
4 5216 1 1 16 LYS HA H -5.240 -23.761 8.415 1.00 . A A . 16 LYS HA 1 1
4 5217 1 1 16 LYS HB2 H -7.515 -23.300 6.667 1.00 . A A . 16 LYS HB2 1 1
4 5218 1 1 16 LYS HB3 H -6.489 -24.571 6.033 1.00 . A A . 16 LYS HB3 1 1
4 5219 1 1 16 LYS HD2 H -9.250 -24.856 7.073 1.00 . A A . 16 LYS HD2 1 1
4 5220 1 1 16 LYS HD3 H -8.405 -26.352 6.726 1.00 . A A . 16 LYS HD3 1 1
4 5221 1 1 16 LYS HE2 H -8.689 -26.362 9.537 1.00 . A A . 16 LYS HE2 1 1
4 5222 1 1 16 LYS HE3 H -10.210 -25.711 8.959 1.00 . A A . 16 LYS HE3 1 1
4 5223 1 1 16 LYS HG2 H -6.569 -25.775 8.187 1.00 . A A . 16 LYS HG2 1 1
4 5224 1 1 16 LYS HG3 H -7.468 -24.464 8.925 1.00 . A A . 16 LYS HG3 1 1
4 5225 1 1 16 LYS HZ1 H -10.282 -28.084 9.032 1.00 . A A . 16 LYS HZ1 1 1
4 5226 1 1 16 LYS HZ2 H -10.368 -27.609 7.472 1.00 . A A . 16 LYS HZ2 1 1
4 5227 1 1 16 LYS HZ3 H -8.975 -28.223 8.063 1.00 . A A . 16 LYS HZ3 1 1
4 5228 1 1 16 LYS N N -5.825 -21.901 7.748 1.00 . A A . 16 LYS N 1 1
4 5229 1 1 16 LYS NZ N -9.777 -27.666 8.277 1.00 . A A . 16 LYS NZ 1 1
4 5230 1 1 16 LYS O O -3.710 -24.423 6.356 1.00 . A A . 16 LYS O 1 1
4 5231 1 1 17 HIS C C -1.892 -21.045 5.502 1.00 . A A . 17 HIS C 1 1
4 5232 1 1 17 HIS CA C -2.860 -22.132 5.031 1.00 . A A . 17 HIS CA 1 1
4 5233 1 1 17 HIS CB C -3.345 -21.913 3.597 1.00 . A A . 17 HIS CB 1 1
4 5234 1 1 17 HIS CD2 C -2.734 -23.716 1.805 1.00 . A A . 17 HIS CD2 1 1
4 5235 1 1 17 HIS CE1 C -4.409 -25.080 2.152 1.00 . A A . 17 HIS CE1 1 1
4 5236 1 1 17 HIS CG C -3.502 -23.187 2.800 1.00 . A A . 17 HIS CG 1 1
4 5237 1 1 17 HIS H H -4.474 -21.356 6.095 1.00 . A A . 17 HIS H 1 1
4 5238 1 1 17 HIS HA H -2.354 -23.097 5.067 1.00 . A A . 17 HIS HA 1 1
4 5239 1 1 17 HIS HB2 H -4.302 -21.393 3.623 1.00 . A A . 17 HIS HB2 1 1
4 5240 1 1 17 HIS HB3 H -2.641 -21.260 3.082 1.00 . A A . 17 HIS HB3 1 1
4 5241 1 1 17 HIS HD1 H -5.289 -23.961 3.662 1.00 . A A . 17 HIS HD1 1 1
4 5242 1 1 17 HIS HD2 H -1.824 -23.274 1.399 1.00 . A A . 17 HIS HD2 1 1
4 5243 1 1 17 HIS HE1 H -5.076 -25.937 2.062 1.00 . A A . 17 HIS HE1 1 1
4 5244 1 1 17 HIS N N -3.983 -22.215 5.949 1.00 . A A . 17 HIS N 1 1
4 5245 1 1 17 HIS ND1 N -4.550 -24.068 2.996 1.00 . A A . 17 HIS ND1 1 1
4 5246 1 1 17 HIS NE2 N -3.283 -24.860 1.415 1.00 . A A . 17 HIS NE2 1 1
4 5247 1 1 17 HIS O O -2.050 -19.875 5.156 1.00 . A A . 17 HIS O 1 1
4 5248 1 1 18 PRO C C 1.105 -20.152 5.740 1.00 . A A . 18 PRO C 1 1
4 5249 1 1 18 PRO CA C 0.109 -20.558 6.828 1.00 . A A . 18 PRO CA 1 1
4 5250 1 1 18 PRO CB C 0.761 -21.297 7.985 1.00 . A A . 18 PRO CB 1 1
4 5251 1 1 18 PRO CD C -0.666 -22.859 6.736 1.00 . A A . 18 PRO CD 1 1
4 5252 1 1 18 PRO CG C 0.438 -22.767 7.777 1.00 . A A . 18 PRO CG 1 1
4 5253 1 1 18 PRO HA H -0.328 -19.711 7.128 1.00 . A A . 18 PRO HA 1 1
4 5254 1 1 18 PRO HB2 H 1.839 -21.131 7.996 1.00 . A A . 18 PRO HB2 1 1
4 5255 1 1 18 PRO HB3 H 0.375 -20.943 8.941 1.00 . A A . 18 PRO HB3 1 1
4 5256 1 1 18 PRO HD2 H -0.370 -23.493 5.900 1.00 . A A . 18 PRO HD2 1 1
4 5257 1 1 18 PRO HD3 H -1.573 -23.291 7.158 1.00 . A A . 18 PRO HD3 1 1
4 5258 1 1 18 PRO HG2 H 1.323 -23.309 7.444 1.00 . A A . 18 PRO HG2 1 1
4 5259 1 1 18 PRO HG3 H 0.118 -23.224 8.713 1.00 . A A . 18 PRO HG3 1 1
4 5260 1 1 18 PRO N N -0.885 -21.481 6.305 1.00 . A A . 18 PRO N 1 1
4 5261 1 1 18 PRO O O 1.420 -20.945 4.853 1.00 . A A . 18 PRO O 1 1
4 5262 1 1 19 GLY C C 3.018 -17.006 5.288 1.00 . A A . 19 GLY C 1 1
4 5263 1 1 19 GLY CA C 2.529 -18.396 4.879 1.00 . A A . 19 GLY CA 1 1
4 5264 1 1 19 GLY H H 1.314 -18.279 6.567 1.00 . A A . 19 GLY H 1 1
4 5265 1 1 19 GLY HA2 H 3.378 -19.075 4.799 1.00 . A A . 19 GLY HA2 1 1
4 5266 1 1 19 GLY HA3 H 2.066 -18.348 3.894 1.00 . A A . 19 GLY HA3 1 1
4 5267 1 1 19 GLY N N 1.575 -18.917 5.843 1.00 . A A . 19 GLY N 1 1
4 5268 1 1 19 GLY O O 2.589 -16.001 4.722 1.00 . A A . 19 GLY O 1 1
4 5269 1 1 20 LEU C C 5.016 -14.936 5.584 1.00 . A A . 20 LEU C 1 1
4 5270 1 1 20 LEU CA C 4.460 -15.740 6.761 1.00 . A A . 20 LEU CA 1 1
4 5271 1 1 20 LEU CB C 5.486 -16.004 7.865 1.00 . A A . 20 LEU CB 1 1
4 5272 1 1 20 LEU CD1 C 7.955 -16.465 7.637 1.00 . A A . 20 LEU CD1 1 1
4 5273 1 1 20 LEU CD2 C 6.388 -18.282 8.462 1.00 . A A . 20 LEU CD2 1 1
4 5274 1 1 20 LEU CG C 6.548 -17.061 7.554 1.00 . A A . 20 LEU CG 1 1
4 5275 1 1 20 LEU H H 4.252 -17.813 6.725 1.00 . A A . 20 LEU H 1 1
4 5276 1 1 20 LEU HA H 3.642 -15.176 7.209 1.00 . A A . 20 LEU HA 1 1
4 5277 1 1 20 LEU HB2 H 5.992 -15.067 8.095 1.00 . A A . 20 LEU HB2 1 1
4 5278 1 1 20 LEU HB3 H 4.952 -16.308 8.765 1.00 . A A . 20 LEU HB3 1 1
4 5279 1 1 20 LEU HD11 H 8.046 -15.875 8.549 1.00 . A A . 20 LEU HD11 1 1
4 5280 1 1 20 LEU HD12 H 8.690 -17.270 7.650 1.00 . A A . 20 LEU HD12 1 1
4 5281 1 1 20 LEU HD13 H 8.131 -15.826 6.772 1.00 . A A . 20 LEU HD13 1 1
4 5282 1 1 20 LEU HD21 H 7.366 -18.728 8.646 1.00 . A A . 20 LEU HD21 1 1
4 5283 1 1 20 LEU HD22 H 5.945 -17.975 9.409 1.00 . A A . 20 LEU HD22 1 1
4 5284 1 1 20 LEU HD23 H 5.741 -19.013 7.977 1.00 . A A . 20 LEU HD23 1 1
4 5285 1 1 20 LEU HG H 6.403 -17.401 6.529 1.00 . A A . 20 LEU HG 1 1
4 5286 1 1 20 LEU N N 3.908 -16.991 6.269 1.00 . A A . 20 LEU N 1 1
4 5287 1 1 20 LEU O O 5.010 -13.706 5.611 1.00 . A A . 20 LEU O 1 1
4 5288 1 1 21 GLY C C 4.954 -14.317 2.591 1.00 . A A . 21 GLY C 1 1
4 5289 1 1 21 GLY CA C 6.041 -15.032 3.396 1.00 . A A . 21 GLY CA 1 1
4 5290 1 1 21 GLY H H 5.484 -16.662 4.566 1.00 . A A . 21 GLY H 1 1
4 5291 1 1 21 GLY HA2 H 6.811 -14.317 3.689 1.00 . A A . 21 GLY HA2 1 1
4 5292 1 1 21 GLY HA3 H 6.525 -15.784 2.773 1.00 . A A . 21 GLY HA3 1 1
4 5293 1 1 21 GLY N N 5.483 -15.662 4.580 1.00 . A A . 21 GLY N 1 1
4 5294 1 1 21 GLY O O 5.067 -13.125 2.309 1.00 . A A . 21 GLY O 1 1
4 5295 1 1 22 GLU C C 2.088 -13.457 2.288 1.00 . A A . 22 GLU C 1 1
4 5296 1 1 22 GLU CA C 2.818 -14.530 1.477 1.00 . A A . 22 GLU CA 1 1
4 5297 1 1 22 GLU CB C 1.856 -15.636 1.039 1.00 . A A . 22 GLU CB 1 1
4 5298 1 1 22 GLU CD C 0.019 -15.751 -0.685 1.00 . A A . 22 GLU CD 1 1
4 5299 1 1 22 GLU CG C 1.510 -15.505 -0.446 1.00 . A A . 22 GLU CG 1 1
4 5300 1 1 22 GLU H H 3.840 -16.044 2.477 1.00 . A A . 22 GLU H 1 1
4 5301 1 1 22 GLU HA H 3.272 -14.080 0.593 1.00 . A A . 22 GLU HA 1 1
4 5302 1 1 22 GLU HB2 H 2.307 -16.610 1.226 1.00 . A A . 22 GLU HB2 1 1
4 5303 1 1 22 GLU HB3 H 0.944 -15.587 1.634 1.00 . A A . 22 GLU HB3 1 1
4 5304 1 1 22 GLU HG2 H 1.780 -14.510 -0.800 1.00 . A A . 22 GLU HG2 1 1
4 5305 1 1 22 GLU HG3 H 2.097 -16.219 -1.024 1.00 . A A . 22 GLU HG3 1 1
4 5306 1 1 22 GLU N N 3.925 -15.075 2.244 1.00 . A A . 22 GLU N 1 1
4 5307 1 1 22 GLU O O 1.733 -12.406 1.757 1.00 . A A . 22 GLU O 1 1
4 5308 1 1 22 GLU OE1 O -0.409 -16.904 -0.464 1.00 . A A . 22 GLU OE1 1 1
4 5309 1 1 22 GLU OE2 O -0.660 -14.779 -1.083 1.00 . A A . 22 GLU OE2 1 1
4 5310 1 1 23 TYR C C 2.027 -11.562 4.654 1.00 . A A . 23 TYR C 1 1
4 5311 1 1 23 TYR CA C 1.204 -12.836 4.452 1.00 . A A . 23 TYR CA 1 1
4 5312 1 1 23 TYR CB C 1.071 -13.561 5.792 1.00 . A A . 23 TYR CB 1 1
4 5313 1 1 23 TYR CD1 C -0.657 -15.240 5.048 1.00 . A A . 23 TYR CD1 1 1
4 5314 1 1 23 TYR CD2 C -1.060 -14.016 7.062 1.00 . A A . 23 TYR CD2 1 1
4 5315 1 1 23 TYR CE1 C -1.908 -15.932 5.218 1.00 . A A . 23 TYR CE1 1 1
4 5316 1 1 23 TYR CE2 C -2.311 -14.709 7.232 1.00 . A A . 23 TYR CE2 1 1
4 5317 1 1 23 TYR CG C -0.259 -14.296 5.973 1.00 . A A . 23 TYR CG 1 1
4 5318 1 1 23 TYR CZ C -2.673 -15.632 6.302 1.00 . A A . 23 TYR CZ 1 1
4 5319 1 1 23 TYR H H 2.177 -14.618 3.986 1.00 . A A . 23 TYR H 1 1
4 5320 1 1 23 TYR HA H 0.248 -12.574 3.997 1.00 . A A . 23 TYR HA 1 1
4 5321 1 1 23 TYR HB2 H 1.887 -14.278 5.888 1.00 . A A . 23 TYR HB2 1 1
4 5322 1 1 23 TYR HB3 H 1.186 -12.837 6.599 1.00 . A A . 23 TYR HB3 1 1
4 5323 1 1 23 TYR HD1 H -0.024 -15.461 4.188 1.00 . A A . 23 TYR HD1 1 1
4 5324 1 1 23 TYR HD2 H -0.745 -13.271 7.792 1.00 . A A . 23 TYR HD2 1 1
4 5325 1 1 23 TYR HE1 H -2.234 -16.679 4.495 1.00 . A A . 23 TYR HE1 1 1
4 5326 1 1 23 TYR HE2 H -2.953 -14.497 8.087 1.00 . A A . 23 TYR HE2 1 1
4 5327 1 1 23 TYR HH H -3.906 -17.060 5.832 1.00 . A A . 23 TYR HH 1 1
4 5328 1 1 23 TYR N N 1.885 -13.760 3.562 1.00 . A A . 23 TYR N 1 1
4 5329 1 1 23 TYR O O 1.471 -10.470 4.760 1.00 . A A . 23 TYR O 1 1
4 5330 1 1 23 TYR OH O -3.855 -16.286 6.462 1.00 . A A . 23 TYR OH 1 1
4 5331 1 1 24 ALA C C 4.236 -9.752 3.632 1.00 . A A . 24 ALA C 1 1
4 5332 1 1 24 ALA CA C 4.243 -10.624 4.889 1.00 . A A . 24 ALA CA 1 1
4 5333 1 1 24 ALA CB C 5.641 -11.147 5.228 1.00 . A A . 24 ALA CB 1 1
4 5334 1 1 24 ALA H H 3.782 -12.636 4.615 1.00 . A A . 24 ALA H 1 1
4 5335 1 1 24 ALA HA H 3.875 -10.036 5.730 1.00 . A A . 24 ALA HA 1 1
4 5336 1 1 24 ALA HB1 H 5.971 -11.832 4.447 1.00 . A A . 24 ALA HB1 1 1
4 5337 1 1 24 ALA HB2 H 6.336 -10.310 5.294 1.00 . A A . 24 ALA HB2 1 1
4 5338 1 1 24 ALA HB3 H 5.611 -11.671 6.183 1.00 . A A . 24 ALA HB3 1 1
4 5339 1 1 24 ALA N N 3.338 -11.744 4.701 1.00 . A A . 24 ALA N 1 1
4 5340 1 1 24 ALA O O 4.335 -8.529 3.719 1.00 . A A . 24 ALA O 1 1
4 5341 1 1 25 ALA C C 2.784 -8.941 1.088 1.00 . A A . 25 ALA C 1 1
4 5342 1 1 25 ALA CA C 4.097 -9.716 1.217 1.00 . A A . 25 ALA CA 1 1
4 5343 1 1 25 ALA CB C 4.295 -10.721 0.080 1.00 . A A . 25 ALA CB 1 1
4 5344 1 1 25 ALA H H 4.038 -11.410 2.428 1.00 . A A . 25 ALA H 1 1
4 5345 1 1 25 ALA HA H 4.928 -9.011 1.212 1.00 . A A . 25 ALA HA 1 1
4 5346 1 1 25 ALA HB1 H 3.612 -10.485 -0.736 1.00 . A A . 25 ALA HB1 1 1
4 5347 1 1 25 ALA HB2 H 5.323 -10.665 -0.279 1.00 . A A . 25 ALA HB2 1 1
4 5348 1 1 25 ALA HB3 H 4.091 -11.727 0.445 1.00 . A A . 25 ALA HB3 1 1
4 5349 1 1 25 ALA N N 4.118 -10.415 2.491 1.00 . A A . 25 ALA N 1 1
4 5350 1 1 25 ALA O O 2.789 -7.756 0.757 1.00 . A A . 25 ALA O 1 1
4 5351 1 1 26 CYS C C 0.276 -7.952 2.353 1.00 . A A . 26 CYS C 1 1
4 5352 1 1 26 CYS CA C 0.374 -9.033 1.274 1.00 . A A . 26 CYS CA 1 1
4 5353 1 1 26 CYS CB C -0.739 -10.074 1.407 1.00 . A A . 26 CYS CB 1 1
4 5354 1 1 26 CYS H H 1.696 -10.604 1.625 1.00 . A A . 26 CYS H 1 1
4 5355 1 1 26 CYS HA H 0.293 -8.595 0.279 1.00 . A A . 26 CYS HA 1 1
4 5356 1 1 26 CYS HB2 H -0.508 -10.945 0.793 1.00 . A A . 26 CYS HB2 1 1
4 5357 1 1 26 CYS HB3 H -0.804 -10.419 2.438 1.00 . A A . 26 CYS HB3 1 1
4 5358 1 1 26 CYS HG H -2.850 -9.253 2.112 1.00 . A A . 26 CYS HG 1 1
4 5359 1 1 26 CYS N N 1.691 -9.641 1.356 1.00 . A A . 26 CYS N 1 1
4 5360 1 1 26 CYS O O -0.445 -6.969 2.188 1.00 . A A . 26 CYS O 1 1
4 5361 1 1 26 CYS SG S -2.338 -9.350 0.888 1.00 . A A . 26 CYS SG 1 1
4 5362 1 1 27 GLN C C 1.880 -6.012 4.196 1.00 . A A . 27 GLN C 1 1
4 5363 1 1 27 GLN CA C 1.016 -7.227 4.539 1.00 . A A . 27 GLN CA 1 1
4 5364 1 1 27 GLN CB C 1.497 -7.896 5.828 1.00 . A A . 27 GLN CB 1 1
4 5365 1 1 27 GLN CD C 2.587 -5.937 6.983 1.00 . A A . 27 GLN CD 1 1
4 5366 1 1 27 GLN CG C 1.421 -6.927 7.010 1.00 . A A . 27 GLN CG 1 1
4 5367 1 1 27 GLN H H 1.595 -8.973 3.560 1.00 . A A . 27 GLN H 1 1
4 5368 1 1 27 GLN HA H -0.023 -6.921 4.662 1.00 . A A . 27 GLN HA 1 1
4 5369 1 1 27 GLN HB2 H 0.889 -8.776 6.034 1.00 . A A . 27 GLN HB2 1 1
4 5370 1 1 27 GLN HB3 H 2.524 -8.241 5.701 1.00 . A A . 27 GLN HB3 1 1
4 5371 1 1 27 GLN HE21 H 1.568 -4.775 8.290 1.00 . A A . 27 GLN HE21 1 1
4 5372 1 1 27 GLN HE22 H 3.116 -4.166 7.809 1.00 . A A . 27 GLN HE22 1 1
4 5373 1 1 27 GLN HG2 H 0.477 -6.384 6.978 1.00 . A A . 27 GLN HG2 1 1
4 5374 1 1 27 GLN HG3 H 1.435 -7.487 7.945 1.00 . A A . 27 GLN HG3 1 1
4 5375 1 1 27 GLN N N 1.011 -8.171 3.433 1.00 . A A . 27 GLN N 1 1
4 5376 1 1 27 GLN NE2 N 2.409 -4.871 7.758 1.00 . A A . 27 GLN NE2 1 1
4 5377 1 1 27 GLN O O 1.597 -4.900 4.640 1.00 . A A . 27 GLN O 1 1
4 5378 1 1 27 GLN OE1 O 3.583 -6.129 6.305 1.00 . A A . 27 GLN OE1 1 1
4 5379 1 1 28 SER C C 3.109 -4.245 2.045 1.00 . A A . 28 SER C 1 1
4 5380 1 1 28 SER CA C 3.821 -5.205 3.000 1.00 . A A . 28 SER CA 1 1
4 5381 1 1 28 SER CB C 5.076 -5.778 2.339 1.00 . A A . 28 SER CB 1 1
4 5382 1 1 28 SER H H 3.137 -7.172 3.051 1.00 . A A . 28 SER H 1 1
4 5383 1 1 28 SER HA H 4.099 -4.693 3.922 1.00 . A A . 28 SER HA 1 1
4 5384 1 1 28 SER HB2 H 5.829 -4.995 2.250 1.00 . A A . 28 SER HB2 1 1
4 5385 1 1 28 SER HB3 H 5.499 -6.555 2.975 1.00 . A A . 28 SER HB3 1 1
4 5386 1 1 28 SER HG H 5.426 -7.074 0.854 1.00 . A A . 28 SER HG 1 1
4 5387 1 1 28 SER N N 2.915 -6.265 3.408 1.00 . A A . 28 SER N 1 1
4 5388 1 1 28 SER O O 3.222 -3.028 2.184 1.00 . A A . 28 SER O 1 1
4 5389 1 1 28 SER OG O 4.800 -6.319 1.050 1.00 . A A . 28 SER OG 1 1
4 5390 1 1 29 HIS C C 0.509 -3.306 0.810 1.00 . A A . 29 HIS C 1 1
4 5391 1 1 29 HIS CA C 1.660 -4.041 0.120 1.00 . A A . 29 HIS CA 1 1
4 5392 1 1 29 HIS CB C 1.191 -4.917 -1.043 1.00 . A A . 29 HIS CB 1 1
4 5393 1 1 29 HIS CD2 C 2.286 -3.840 -3.158 1.00 . A A . 29 HIS CD2 1 1
4 5394 1 1 29 HIS CE1 C 0.450 -3.284 -4.211 1.00 . A A . 29 HIS CE1 1 1
4 5395 1 1 29 HIS CG C 1.231 -4.228 -2.386 1.00 . A A . 29 HIS CG 1 1
4 5396 1 1 29 HIS H H 2.304 -5.820 0.992 1.00 . A A . 29 HIS H 1 1
4 5397 1 1 29 HIS HA H 2.361 -3.308 -0.278 1.00 . A A . 29 HIS HA 1 1
4 5398 1 1 29 HIS HB2 H 1.814 -5.810 -1.086 1.00 . A A . 29 HIS HB2 1 1
4 5399 1 1 29 HIS HB3 H 0.171 -5.249 -0.847 1.00 . A A . 29 HIS HB3 1 1
4 5400 1 1 29 HIS HD1 H -0.853 -4.013 -2.770 1.00 . A A . 29 HIS HD1 1 1
4 5401 1 1 29 HIS HD2 H 3.339 -3.975 -2.911 1.00 . A A . 29 HIS HD2 1 1
4 5402 1 1 29 HIS HE1 H -0.222 -2.888 -4.972 1.00 . A A . 29 HIS HE1 1 1
4 5403 1 1 29 HIS N N 2.391 -4.829 1.097 1.00 . A A . 29 HIS N 1 1
4 5404 1 1 29 HIS ND1 N 0.087 -3.864 -3.076 1.00 . A A . 29 HIS ND1 1 1
4 5405 1 1 29 HIS NE2 N 1.813 -3.271 -4.260 1.00 . A A . 29 HIS NE2 1 1
4 5406 1 1 29 HIS O O 0.338 -2.102 0.626 1.00 . A A . 29 HIS O 1 1
4 5407 1 1 30 ALA C C -0.877 -2.426 3.279 1.00 . A A . 30 ALA C 1 1
4 5408 1 1 30 ALA CA C -1.380 -3.496 2.308 1.00 . A A . 30 ALA CA 1 1
4 5409 1 1 30 ALA CB C -2.144 -4.615 3.019 1.00 . A A . 30 ALA CB 1 1
4 5410 1 1 30 ALA H H -0.104 -5.040 1.734 1.00 . A A . 30 ALA H 1 1
4 5411 1 1 30 ALA HA H -2.039 -3.031 1.576 1.00 . A A . 30 ALA HA 1 1
4 5412 1 1 30 ALA HB1 H -3.187 -4.323 3.140 1.00 . A A . 30 ALA HB1 1 1
4 5413 1 1 30 ALA HB2 H -2.088 -5.527 2.425 1.00 . A A . 30 ALA HB2 1 1
4 5414 1 1 30 ALA HB3 H -1.700 -4.792 3.999 1.00 . A A . 30 ALA HB3 1 1
4 5415 1 1 30 ALA N N -0.250 -4.061 1.590 1.00 . A A . 30 ALA N 1 1
4 5416 1 1 30 ALA O O -1.550 -1.420 3.502 1.00 . A A . 30 ALA O 1 1
4 5417 1 1 31 PHE C C 1.422 -0.501 4.054 1.00 . A A . 31 PHE C 1 1
4 5418 1 1 31 PHE CA C 0.901 -1.748 4.772 1.00 . A A . 31 PHE CA 1 1
4 5419 1 1 31 PHE CB C 2.077 -2.473 5.428 1.00 . A A . 31 PHE CB 1 1
4 5420 1 1 31 PHE CD1 C 4.028 -0.913 5.608 1.00 . A A . 31 PHE CD1 1 1
4 5421 1 1 31 PHE CD2 C 2.804 -1.386 7.564 1.00 . A A . 31 PHE CD2 1 1
4 5422 1 1 31 PHE CE1 C 4.888 -0.062 6.352 1.00 . A A . 31 PHE CE1 1 1
4 5423 1 1 31 PHE CE2 C 3.664 -0.535 8.308 1.00 . A A . 31 PHE CE2 1 1
4 5424 1 1 31 PHE CG C 3.004 -1.557 6.230 1.00 . A A . 31 PHE CG 1 1
4 5425 1 1 31 PHE CZ C 4.688 0.108 7.686 1.00 . A A . 31 PHE CZ 1 1
4 5426 1 1 31 PHE H H 0.841 -3.498 3.644 1.00 . A A . 31 PHE H 1 1
4 5427 1 1 31 PHE HA H 0.125 -1.459 5.481 1.00 . A A . 31 PHE HA 1 1
4 5428 1 1 31 PHE HB2 H 1.690 -3.249 6.089 1.00 . A A . 31 PHE HB2 1 1
4 5429 1 1 31 PHE HB3 H 2.659 -2.974 4.655 1.00 . A A . 31 PHE HB3 1 1
4 5430 1 1 31 PHE HD1 H 4.189 -1.050 4.539 1.00 . A A . 31 PHE HD1 1 1
4 5431 1 1 31 PHE HD2 H 1.983 -1.902 8.063 1.00 . A A . 31 PHE HD2 1 1
4 5432 1 1 31 PHE HE1 H 5.709 0.454 5.854 1.00 . A A . 31 PHE HE1 1 1
4 5433 1 1 31 PHE HE2 H 3.503 -0.399 9.378 1.00 . A A . 31 PHE HE2 1 1
4 5434 1 1 31 PHE HZ H 5.348 0.761 8.257 1.00 . A A . 31 PHE HZ 1 1
4 5435 1 1 31 PHE N N 0.301 -2.678 3.830 1.00 . A A . 31 PHE N 1 1
4 5436 1 1 31 PHE O O 1.346 0.604 4.588 1.00 . A A . 31 PHE O 1 1
4 5437 1 1 32 MET C C 1.377 1.378 1.704 1.00 . A A . 32 MET C 1 1
4 5438 1 1 32 MET CA C 2.474 0.371 2.059 1.00 . A A . 32 MET CA 1 1
4 5439 1 1 32 MET CB C 3.090 -0.187 0.774 1.00 . A A . 32 MET CB 1 1
4 5440 1 1 32 MET CE C 6.859 0.477 -0.778 1.00 . A A . 32 MET CE 1 1
4 5441 1 1 32 MET CG C 4.421 0.500 0.461 1.00 . A A . 32 MET CG 1 1
4 5442 1 1 32 MET H H 1.999 -1.623 2.428 1.00 . A A . 32 MET H 1 1
4 5443 1 1 32 MET HA H 3.227 0.850 2.685 1.00 . A A . 32 MET HA 1 1
4 5444 1 1 32 MET HB2 H 3.247 -1.260 0.879 1.00 . A A . 32 MET HB2 1 1
4 5445 1 1 32 MET HB3 H 2.399 -0.044 -0.057 1.00 . A A . 32 MET HB3 1 1
4 5446 1 1 32 MET HE1 H 7.489 0.104 -1.585 1.00 . A A . 32 MET HE1 1 1
4 5447 1 1 32 MET HE2 H 6.622 1.526 -0.957 1.00 . A A . 32 MET HE2 1 1
4 5448 1 1 32 MET HE3 H 7.388 0.382 0.170 1.00 . A A . 32 MET HE3 1 1
4 5449 1 1 32 MET HG2 H 4.239 1.497 0.059 1.00 . A A . 32 MET HG2 1 1
4 5450 1 1 32 MET HG3 H 4.998 0.627 1.377 1.00 . A A . 32 MET HG3 1 1
4 5451 1 1 32 MET N N 1.940 -0.721 2.855 1.00 . A A . 32 MET N 1 1
4 5452 1 1 32 MET O O 1.524 2.574 1.951 1.00 . A A . 32 MET O 1 1
4 5453 1 1 32 MET SD S 5.348 -0.472 -0.714 1.00 . A A . 32 MET SD 1 1
4 5454 1 1 33 LYS C C -1.445 2.315 1.987 1.00 . A A . 33 LYS C 1 1
4 5455 1 1 33 LYS CA C -0.817 1.694 0.738 1.00 . A A . 33 LYS CA 1 1
4 5456 1 1 33 LYS CB C -1.807 0.900 -0.118 1.00 . A A . 33 LYS CB 1 1
4 5457 1 1 33 LYS CD C -3.881 2.235 -0.643 1.00 . A A . 33 LYS CD 1 1
4 5458 1 1 33 LYS CE C -4.136 3.714 -0.942 1.00 . A A . 33 LYS CE 1 1
4 5459 1 1 33 LYS CG C -2.498 1.806 -1.139 1.00 . A A . 33 LYS CG 1 1
4 5460 1 1 33 LYS H H 0.192 -0.118 0.931 1.00 . A A . 33 LYS H 1 1
4 5461 1 1 33 LYS HA H -0.423 2.496 0.114 1.00 . A A . 33 LYS HA 1 1
4 5462 1 1 33 LYS HB2 H -1.283 0.097 -0.636 1.00 . A A . 33 LYS HB2 1 1
4 5463 1 1 33 LYS HB3 H -2.554 0.432 0.523 1.00 . A A . 33 LYS HB3 1 1
4 5464 1 1 33 LYS HD2 H -4.648 1.626 -1.122 1.00 . A A . 33 LYS HD2 1 1
4 5465 1 1 33 LYS HD3 H -3.957 2.059 0.430 1.00 . A A . 33 LYS HD3 1 1
4 5466 1 1 33 LYS HE2 H -3.543 4.334 -0.270 1.00 . A A . 33 LYS HE2 1 1
4 5467 1 1 33 LYS HE3 H -3.814 3.946 -1.958 1.00 . A A . 33 LYS HE3 1 1
4 5468 1 1 33 LYS HG2 H -1.884 2.688 -1.323 1.00 . A A . 33 LYS HG2 1 1
4 5469 1 1 33 LYS HG3 H -2.596 1.281 -2.089 1.00 . A A . 33 LYS HG3 1 1
4 5470 1 1 33 LYS HZ1 H -5.766 4.916 -1.214 1.00 . A A . 33 LYS HZ1 1 1
4 5471 1 1 33 LYS HZ2 H -6.122 3.323 -1.224 1.00 . A A . 33 LYS HZ2 1 1
4 5472 1 1 33 LYS HZ3 H -5.799 4.079 0.187 1.00 . A A . 33 LYS HZ3 1 1
4 5473 1 1 33 LYS N N 0.303 0.856 1.129 1.00 . A A . 33 LYS N 1 1
4 5474 1 1 33 LYS NZ N -5.572 4.034 -0.786 1.00 . A A . 33 LYS NZ 1 1
4 5475 1 1 33 LYS O O -1.741 3.509 2.010 1.00 . A A . 33 LYS O 1 1
4 5476 1 1 34 GLY C C -1.441 3.116 4.819 1.00 . A A . 34 GLY C 1 1
4 5477 1 1 34 GLY CA C -2.218 1.929 4.246 1.00 . A A . 34 GLY CA 1 1
4 5478 1 1 34 GLY H H -1.387 0.507 2.970 1.00 . A A . 34 GLY H 1 1
4 5479 1 1 34 GLY HA2 H -3.257 2.214 4.082 1.00 . A A . 34 GLY HA2 1 1
4 5480 1 1 34 GLY HA3 H -2.223 1.111 4.967 1.00 . A A . 34 GLY HA3 1 1
4 5481 1 1 34 GLY N N -1.630 1.477 2.996 1.00 . A A . 34 GLY N 1 1
4 5482 1 1 34 GLY O O -2.027 4.149 5.140 1.00 . A A . 34 GLY O 1 1
4 5483 1 1 35 VAL C C 0.682 5.186 4.531 1.00 . A A . 35 VAL C 1 1
4 5484 1 1 35 VAL CA C 0.728 3.971 5.460 1.00 . A A . 35 VAL CA 1 1
4 5485 1 1 35 VAL CB C 2.144 3.427 5.663 1.00 . A A . 35 VAL CB 1 1
4 5486 1 1 35 VAL CG1 C 2.856 3.241 4.322 1.00 . A A . 35 VAL CG1 1 1
4 5487 1 1 35 VAL CG2 C 2.952 4.334 6.593 1.00 . A A . 35 VAL CG2 1 1
4 5488 1 1 35 VAL H H 0.334 2.085 4.668 1.00 . A A . 35 VAL H 1 1
4 5489 1 1 35 VAL HA H 0.335 4.261 6.435 1.00 . A A . 35 VAL HA 1 1
4 5490 1 1 35 VAL HB H 2.062 2.449 6.137 1.00 . A A . 35 VAL HB 1 1
4 5491 1 1 35 VAL HG11 H 3.934 3.224 4.483 1.00 . A A . 35 VAL HG11 1 1
4 5492 1 1 35 VAL HG12 H 2.541 2.301 3.870 1.00 . A A . 35 VAL HG12 1 1
4 5493 1 1 35 VAL HG13 H 2.602 4.067 3.657 1.00 . A A . 35 VAL HG13 1 1
4 5494 1 1 35 VAL HG21 H 2.518 5.334 6.592 1.00 . A A . 35 VAL HG21 1 1
4 5495 1 1 35 VAL HG22 H 2.930 3.929 7.605 1.00 . A A . 35 VAL HG22 1 1
4 5496 1 1 35 VAL HG23 H 3.984 4.384 6.244 1.00 . A A . 35 VAL HG23 1 1
4 5497 1 1 35 VAL N N -0.135 2.929 4.931 1.00 . A A . 35 VAL N 1 1
4 5498 1 1 35 VAL O O 0.805 6.323 4.983 1.00 . A A . 35 VAL O 1 1
4 5499 1 1 36 PHE C C -0.715 6.918 2.542 1.00 . A A . 36 PHE C 1 1
4 5500 1 1 36 PHE CA C 0.441 5.958 2.251 1.00 . A A . 36 PHE CA 1 1
4 5501 1 1 36 PHE CB C 0.200 5.282 0.900 1.00 . A A . 36 PHE CB 1 1
4 5502 1 1 36 PHE CD1 C 2.281 6.127 -0.208 1.00 . A A . 36 PHE CD1 1 1
4 5503 1 1 36 PHE CD2 C 0.241 6.352 -1.364 1.00 . A A . 36 PHE CD2 1 1
4 5504 1 1 36 PHE CE1 C 2.963 6.742 -1.291 1.00 . A A . 36 PHE CE1 1 1
4 5505 1 1 36 PHE CE2 C 0.923 6.967 -2.447 1.00 . A A . 36 PHE CE2 1 1
4 5506 1 1 36 PHE CG C 0.934 5.945 -0.267 1.00 . A A . 36 PHE CG 1 1
4 5507 1 1 36 PHE CZ C 2.269 7.149 -2.387 1.00 . A A . 36 PHE CZ 1 1
4 5508 1 1 36 PHE H H 0.405 3.975 2.889 1.00 . A A . 36 PHE H 1 1
4 5509 1 1 36 PHE HA H 1.384 6.503 2.296 1.00 . A A . 36 PHE HA 1 1
4 5510 1 1 36 PHE HB2 H 0.510 4.240 0.966 1.00 . A A . 36 PHE HB2 1 1
4 5511 1 1 36 PHE HB3 H -0.870 5.284 0.690 1.00 . A A . 36 PHE HB3 1 1
4 5512 1 1 36 PHE HD1 H 2.837 5.801 0.672 1.00 . A A . 36 PHE HD1 1 1
4 5513 1 1 36 PHE HD2 H -0.838 6.206 -1.411 1.00 . A A . 36 PHE HD2 1 1
4 5514 1 1 36 PHE HE1 H 4.042 6.888 -1.243 1.00 . A A . 36 PHE HE1 1 1
4 5515 1 1 36 PHE HE2 H 0.367 7.294 -3.326 1.00 . A A . 36 PHE HE2 1 1
4 5516 1 1 36 PHE HZ H 2.793 7.622 -3.219 1.00 . A A . 36 PHE HZ 1 1
4 5517 1 1 36 PHE N N 0.505 4.903 3.248 1.00 . A A . 36 PHE N 1 1
4 5518 1 1 36 PHE O O -0.534 8.134 2.531 1.00 . A A . 36 PHE O 1 1
4 5519 1 1 37 THR C C -2.921 7.813 4.445 1.00 . A A . 37 THR C 1 1
4 5520 1 1 37 THR CA C -3.062 7.122 3.087 1.00 . A A . 37 THR CA 1 1
4 5521 1 1 37 THR CB C -4.278 6.198 2.999 1.00 . A A . 37 THR CB 1 1
4 5522 1 1 37 THR CG2 C -5.572 6.889 3.438 1.00 . A A . 37 THR CG2 1 1
4 5523 1 1 37 THR H H -2.016 5.344 2.801 1.00 . A A . 37 THR H 1 1
4 5524 1 1 37 THR HA H -3.147 7.908 2.336 1.00 . A A . 37 THR HA 1 1
4 5525 1 1 37 THR HB H -4.114 5.283 3.567 1.00 . A A . 37 THR HB 1 1
4 5526 1 1 37 THR HG1 H -5.315 5.509 1.432 1.00 . A A . 37 THR HG1 1 1
4 5527 1 1 37 THR HG21 H -6.143 7.182 2.557 1.00 . A A . 37 THR HG21 1 1
4 5528 1 1 37 THR HG22 H -6.163 6.201 4.043 1.00 . A A . 37 THR HG22 1 1
4 5529 1 1 37 THR HG23 H -5.329 7.774 4.026 1.00 . A A . 37 THR HG23 1 1
4 5530 1 1 37 THR N N -1.877 6.334 2.794 1.00 . A A . 37 THR N 1 1
4 5531 1 1 37 THR O O -3.344 8.956 4.611 1.00 . A A . 37 THR O 1 1
4 5532 1 1 37 THR OG1 O -4.454 5.988 1.600 1.00 . A A . 37 THR OG1 1 1
4 5533 1 1 38 PHE C C -1.247 8.873 6.687 1.00 . A A . 38 PHE C 1 1
4 5534 1 1 38 PHE CA C -2.123 7.619 6.720 1.00 . A A . 38 PHE CA 1 1
4 5535 1 1 38 PHE CB C -1.408 6.534 7.527 1.00 . A A . 38 PHE CB 1 1
4 5536 1 1 38 PHE CD1 C -1.658 7.489 9.828 1.00 . A A . 38 PHE CD1 1 1
4 5537 1 1 38 PHE CD2 C -2.470 5.312 9.438 1.00 . A A . 38 PHE CD2 1 1
4 5538 1 1 38 PHE CE1 C -2.080 7.403 11.181 1.00 . A A . 38 PHE CE1 1 1
4 5539 1 1 38 PHE CE2 C -2.892 5.227 10.791 1.00 . A A . 38 PHE CE2 1 1
4 5540 1 1 38 PHE CG C -1.862 6.441 8.985 1.00 . A A . 38 PHE CG 1 1
4 5541 1 1 38 PHE CZ C -2.688 6.274 11.634 1.00 . A A . 38 PHE CZ 1 1
4 5542 1 1 38 PHE H H -1.984 6.161 5.239 1.00 . A A . 38 PHE H 1 1
4 5543 1 1 38 PHE HA H -3.105 7.874 7.119 1.00 . A A . 38 PHE HA 1 1
4 5544 1 1 38 PHE HB2 H -1.572 5.570 7.045 1.00 . A A . 38 PHE HB2 1 1
4 5545 1 1 38 PHE HB3 H -0.335 6.724 7.503 1.00 . A A . 38 PHE HB3 1 1
4 5546 1 1 38 PHE HD1 H -1.171 8.394 9.465 1.00 . A A . 38 PHE HD1 1 1
4 5547 1 1 38 PHE HD2 H -2.634 4.473 8.762 1.00 . A A . 38 PHE HD2 1 1
4 5548 1 1 38 PHE HE1 H -1.916 8.243 11.857 1.00 . A A . 38 PHE HE1 1 1
4 5549 1 1 38 PHE HE2 H -3.379 4.322 11.154 1.00 . A A . 38 PHE HE2 1 1
4 5550 1 1 38 PHE HZ H -3.011 6.209 12.673 1.00 . A A . 38 PHE HZ 1 1
4 5551 1 1 38 PHE N N -2.325 7.090 5.382 1.00 . A A . 38 PHE N 1 1
4 5552 1 1 38 PHE O O -1.637 9.921 7.201 1.00 . A A . 38 PHE O 1 1
4 5553 1 1 39 VAL C C 0.181 10.993 5.234 1.00 . A A . 39 VAL C 1 1
4 5554 1 1 39 VAL CA C 0.854 9.834 5.971 1.00 . A A . 39 VAL CA 1 1
4 5555 1 1 39 VAL CB C 2.146 9.366 5.298 1.00 . A A . 39 VAL CB 1 1
4 5556 1 1 39 VAL CG1 C 3.102 10.539 5.072 1.00 . A A . 39 VAL CG1 1 1
4 5557 1 1 39 VAL CG2 C 2.819 8.259 6.112 1.00 . A A . 39 VAL CG2 1 1
4 5558 1 1 39 VAL H H 0.229 7.871 5.662 1.00 . A A . 39 VAL H 1 1
4 5559 1 1 39 VAL HA H 1.098 10.156 6.983 1.00 . A A . 39 VAL HA 1 1
4 5560 1 1 39 VAL HB H 1.885 8.954 4.323 1.00 . A A . 39 VAL HB 1 1
4 5561 1 1 39 VAL HG11 H 2.529 11.462 4.982 1.00 . A A . 39 VAL HG11 1 1
4 5562 1 1 39 VAL HG12 H 3.787 10.617 5.916 1.00 . A A . 39 VAL HG12 1 1
4 5563 1 1 39 VAL HG13 H 3.670 10.373 4.156 1.00 . A A . 39 VAL HG13 1 1
4 5564 1 1 39 VAL HG21 H 2.081 7.501 6.374 1.00 . A A . 39 VAL HG21 1 1
4 5565 1 1 39 VAL HG22 H 3.613 7.804 5.520 1.00 . A A . 39 VAL HG22 1 1
4 5566 1 1 39 VAL HG23 H 3.242 8.684 7.022 1.00 . A A . 39 VAL HG23 1 1
4 5567 1 1 39 VAL N N -0.080 8.726 6.078 1.00 . A A . 39 VAL N 1 1
4 5568 1 1 39 VAL O O 0.257 12.140 5.673 1.00 . A A . 39 VAL O 1 1
4 5569 1 1 40 THR C C -2.366 12.194 4.072 1.00 . A A . 40 THR C 1 1
4 5570 1 1 40 THR CA C -1.146 11.653 3.323 1.00 . A A . 40 THR CA 1 1
4 5571 1 1 40 THR CB C -1.493 11.019 1.974 1.00 . A A . 40 THR CB 1 1
4 5572 1 1 40 THR CG2 C -2.324 11.949 1.087 1.00 . A A . 40 THR CG2 1 1
4 5573 1 1 40 THR H H -0.517 9.720 3.775 1.00 . A A . 40 THR H 1 1
4 5574 1 1 40 THR HA H -0.469 12.493 3.167 1.00 . A A . 40 THR HA 1 1
4 5575 1 1 40 THR HB H -1.995 10.061 2.112 1.00 . A A . 40 THR HB 1 1
4 5576 1 1 40 THR HG1 H 0.402 10.389 1.849 1.00 . A A . 40 THR HG1 1 1
4 5577 1 1 40 THR HG21 H -2.355 11.551 0.072 1.00 . A A . 40 THR HG21 1 1
4 5578 1 1 40 THR HG22 H -3.338 12.017 1.481 1.00 . A A . 40 THR HG22 1 1
4 5579 1 1 40 THR HG23 H -1.871 12.940 1.074 1.00 . A A . 40 THR HG23 1 1
4 5580 1 1 40 THR N N -0.461 10.655 4.125 1.00 . A A . 40 THR N 1 1
4 5581 1 1 40 THR O O -3.004 13.145 3.622 1.00 . A A . 40 THR O 1 1
4 5582 1 1 40 THR OG1 O -0.240 10.925 1.302 1.00 . A A . 40 THR OG1 1 1
4 5583 1 1 41 GLY C C -3.360 12.988 7.078 1.00 . A A . 41 GLY C 1 1
4 5584 1 1 41 GLY CA C -3.785 11.971 6.017 1.00 . A A . 41 GLY CA 1 1
4 5585 1 1 41 GLY H H -2.130 10.792 5.561 1.00 . A A . 41 GLY H 1 1
4 5586 1 1 41 GLY HA2 H -4.559 12.404 5.383 1.00 . A A . 41 GLY HA2 1 1
4 5587 1 1 41 GLY HA3 H -4.222 11.097 6.501 1.00 . A A . 41 GLY HA3 1 1
4 5588 1 1 41 GLY N N -2.653 11.565 5.202 1.00 . A A . 41 GLY N 1 1
4 5589 1 1 41 GLY O O -4.111 13.268 8.011 1.00 . A A . 41 GLY O 1 1
4 5590 1 1 42 THR C C -0.803 15.547 7.083 1.00 . A A . 42 THR C 1 1
4 5591 1 1 42 THR CA C -1.621 14.492 7.831 1.00 . A A . 42 THR CA 1 1
4 5592 1 1 42 THR CB C -0.818 13.743 8.896 1.00 . A A . 42 THR CB 1 1
4 5593 1 1 42 THR CG2 C 0.608 13.427 8.440 1.00 . A A . 42 THR CG2 1 1
4 5594 1 1 42 THR H H -1.551 13.279 6.139 1.00 . A A . 42 THR H 1 1
4 5595 1 1 42 THR HA H -2.457 15.010 8.302 1.00 . A A . 42 THR HA 1 1
4 5596 1 1 42 THR HB H -1.337 12.837 9.209 1.00 . A A . 42 THR HB 1 1
4 5597 1 1 42 THR HG1 H -0.039 15.434 9.631 1.00 . A A . 42 THR HG1 1 1
4 5598 1 1 42 THR HG21 H 0.725 13.708 7.393 1.00 . A A . 42 THR HG21 1 1
4 5599 1 1 42 THR HG22 H 1.316 13.989 9.048 1.00 . A A . 42 THR HG22 1 1
4 5600 1 1 42 THR HG23 H 0.797 12.360 8.554 1.00 . A A . 42 THR HG23 1 1
4 5601 1 1 42 THR N N -2.156 13.512 6.900 1.00 . A A . 42 THR N 1 1
4 5602 1 1 42 THR O O 0.152 16.097 7.627 1.00 . A A . 42 THR O 1 1
4 5603 1 1 42 THR OG1 O -0.646 14.701 9.937 1.00 . A A . 42 THR OG1 1 1
4 5604 1 1 43 GLY C C -0.816 18.199 5.499 1.00 . A A . 43 GLY C 1 1
4 5605 1 1 43 GLY CA C -0.525 16.776 5.018 1.00 . A A . 43 GLY CA 1 1
4 5606 1 1 43 GLY H H -1.987 15.345 5.411 1.00 . A A . 43 GLY H 1 1
4 5607 1 1 43 GLY HA2 H 0.549 16.592 5.043 1.00 . A A . 43 GLY HA2 1 1
4 5608 1 1 43 GLY HA3 H -0.844 16.666 3.982 1.00 . A A . 43 GLY HA3 1 1
4 5609 1 1 43 GLY N N -1.209 15.797 5.846 1.00 . A A . 43 GLY N 1 1
4 5610 1 1 43 GLY O O 0.053 19.067 5.440 1.00 . A A . 43 GLY O 1 1
4 5611 1 1 44 MET C C -1.373 20.322 7.336 1.00 . A A . 44 MET C 1 1
4 5612 1 1 44 MET CA C -2.457 19.697 6.455 1.00 . A A . 44 MET CA 1 1
4 5613 1 1 44 MET CB C -3.749 19.550 7.261 1.00 . A A . 44 MET CB 1 1
4 5614 1 1 44 MET CE C -6.312 22.405 8.592 1.00 . A A . 44 MET CE 1 1
4 5615 1 1 44 MET CG C -4.600 20.818 7.166 1.00 . A A . 44 MET CG 1 1
4 5616 1 1 44 MET H H -2.742 17.682 6.009 1.00 . A A . 44 MET H 1 1
4 5617 1 1 44 MET HA H -2.610 20.309 5.566 1.00 . A A . 44 MET HA 1 1
4 5618 1 1 44 MET HB2 H -4.318 18.698 6.891 1.00 . A A . 44 MET HB2 1 1
4 5619 1 1 44 MET HB3 H -3.510 19.345 8.304 1.00 . A A . 44 MET HB3 1 1
4 5620 1 1 44 MET HE1 H -7.044 22.803 7.890 1.00 . A A . 44 MET HE1 1 1
4 5621 1 1 44 MET HE2 H -6.691 22.507 9.609 1.00 . A A . 44 MET HE2 1 1
4 5622 1 1 44 MET HE3 H -5.377 22.957 8.496 1.00 . A A . 44 MET HE3 1 1
4 5623 1 1 44 MET HG2 H -4.006 21.687 7.449 1.00 . A A . 44 MET HG2 1 1
4 5624 1 1 44 MET HG3 H -4.923 20.974 6.137 1.00 . A A . 44 MET HG3 1 1
4 5625 1 1 44 MET N N -2.041 18.394 5.964 1.00 . A A . 44 MET N 1 1
4 5626 1 1 44 MET O O -1.010 21.482 7.150 1.00 . A A . 44 MET O 1 1
4 5627 1 1 44 MET SD S -6.023 20.679 8.236 1.00 . A A . 44 MET SD 1 1
4 5628 1 1 45 ALA C C 1.294 20.598 8.382 1.00 . A A . 45 ALA C 1 1
4 5629 1 1 45 ALA CA C 0.146 19.986 9.188 1.00 . A A . 45 ALA CA 1 1
4 5630 1 1 45 ALA CB C 0.607 18.823 10.068 1.00 . A A . 45 ALA CB 1 1
4 5631 1 1 45 ALA H H -1.190 18.583 8.422 1.00 . A A . 45 ALA H 1 1
4 5632 1 1 45 ALA HA H -0.291 20.756 9.824 1.00 . A A . 45 ALA HA 1 1
4 5633 1 1 45 ALA HB1 H 0.142 18.904 11.051 1.00 . A A . 45 ALA HB1 1 1
4 5634 1 1 45 ALA HB2 H 0.316 17.880 9.605 1.00 . A A . 45 ALA HB2 1 1
4 5635 1 1 45 ALA HB3 H 1.691 18.856 10.175 1.00 . A A . 45 ALA HB3 1 1
4 5636 1 1 45 ALA N N -0.888 19.525 8.277 1.00 . A A . 45 ALA N 1 1
4 5637 1 1 45 ALA O O 1.734 21.710 8.668 1.00 . A A . 45 ALA O 1 1
4 5638 1 1 46 PHE C C 2.455 21.587 5.808 1.00 . A A . 46 PHE C 1 1
4 5639 1 1 46 PHE CA C 2.833 20.298 6.540 1.00 . A A . 46 PHE CA 1 1
4 5640 1 1 46 PHE CB C 3.086 19.195 5.510 1.00 . A A . 46 PHE CB 1 1
4 5641 1 1 46 PHE CD1 C 5.259 19.845 4.449 1.00 . A A . 46 PHE CD1 1 1
4 5642 1 1 46 PHE CD2 C 5.189 17.849 5.698 1.00 . A A . 46 PHE CD2 1 1
4 5643 1 1 46 PHE CE1 C 6.633 19.621 4.169 1.00 . A A . 46 PHE CE1 1 1
4 5644 1 1 46 PHE CE2 C 6.563 17.625 5.418 1.00 . A A . 46 PHE CE2 1 1
4 5645 1 1 46 PHE CG C 4.566 18.954 5.208 1.00 . A A . 46 PHE CG 1 1
4 5646 1 1 46 PHE CZ C 7.256 18.515 4.659 1.00 . A A . 46 PHE CZ 1 1
4 5647 1 1 46 PHE H H 1.381 18.941 7.164 1.00 . A A . 46 PHE H 1 1
4 5648 1 1 46 PHE HA H 3.690 20.487 7.186 1.00 . A A . 46 PHE HA 1 1
4 5649 1 1 46 PHE HB2 H 2.643 18.267 5.871 1.00 . A A . 46 PHE HB2 1 1
4 5650 1 1 46 PHE HB3 H 2.574 19.454 4.583 1.00 . A A . 46 PHE HB3 1 1
4 5651 1 1 46 PHE HD1 H 4.760 20.730 4.056 1.00 . A A . 46 PHE HD1 1 1
4 5652 1 1 46 PHE HD2 H 4.633 17.135 6.307 1.00 . A A . 46 PHE HD2 1 1
4 5653 1 1 46 PHE HE1 H 7.189 20.334 3.560 1.00 . A A . 46 PHE HE1 1 1
4 5654 1 1 46 PHE HE2 H 7.062 16.739 5.811 1.00 . A A . 46 PHE HE2 1 1
4 5655 1 1 46 PHE HZ H 8.311 18.343 4.444 1.00 . A A . 46 PHE HZ 1 1
4 5656 1 1 46 PHE N N 1.745 19.844 7.390 1.00 . A A . 46 PHE N 1 1
4 5657 1 1 46 PHE O O 3.311 22.431 5.548 1.00 . A A . 46 PHE O 1 1
4 5658 1 1 47 GLY C C 0.691 24.100 5.707 1.00 . A A . 47 GLY C 1 1
4 5659 1 1 47 GLY CA C 0.671 22.870 4.797 1.00 . A A . 47 GLY CA 1 1
4 5660 1 1 47 GLY H H 0.483 21.007 5.709 1.00 . A A . 47 GLY H 1 1
4 5661 1 1 47 GLY HA2 H 1.278 23.058 3.912 1.00 . A A . 47 GLY HA2 1 1
4 5662 1 1 47 GLY HA3 H -0.346 22.685 4.453 1.00 . A A . 47 GLY HA3 1 1
4 5663 1 1 47 GLY N N 1.173 21.698 5.495 1.00 . A A . 47 GLY N 1 1
4 5664 1 1 47 GLY O O 0.968 25.209 5.251 1.00 . A A . 47 GLY O 1 1
4 5665 1 1 48 LEU C C 1.798 25.463 8.156 1.00 . A A . 48 LEU C 1 1
4 5666 1 1 48 LEU CA C 0.376 24.938 7.954 1.00 . A A . 48 LEU CA 1 1
4 5667 1 1 48 LEU CB C -0.298 24.474 9.247 1.00 . A A . 48 LEU CB 1 1
4 5668 1 1 48 LEU CD1 C -2.123 25.362 10.744 1.00 . A A . 48 LEU CD1 1 1
4 5669 1 1 48 LEU CD2 C 0.314 25.691 11.369 1.00 . A A . 48 LEU CD2 1 1
4 5670 1 1 48 LEU CG C -0.699 25.578 10.227 1.00 . A A . 48 LEU CG 1 1
4 5671 1 1 48 LEU H H 0.171 22.958 7.338 1.00 . A A . 48 LEU H 1 1
4 5672 1 1 48 LEU HA H -0.234 25.742 7.543 1.00 . A A . 48 LEU HA 1 1
4 5673 1 1 48 LEU HB2 H -1.191 23.906 8.984 1.00 . A A . 48 LEU HB2 1 1
4 5674 1 1 48 LEU HB3 H 0.377 23.788 9.759 1.00 . A A . 48 LEU HB3 1 1
4 5675 1 1 48 LEU HD11 H -2.833 25.545 9.937 1.00 . A A . 48 LEU HD11 1 1
4 5676 1 1 48 LEU HD12 H -2.230 24.336 11.096 1.00 . A A . 48 LEU HD12 1 1
4 5677 1 1 48 LEU HD13 H -2.320 26.051 11.565 1.00 . A A . 48 LEU HD13 1 1
4 5678 1 1 48 LEU HD21 H -0.025 25.095 12.216 1.00 . A A . 48 LEU HD21 1 1
4 5679 1 1 48 LEU HD22 H 1.284 25.326 11.032 1.00 . A A . 48 LEU HD22 1 1
4 5680 1 1 48 LEU HD23 H 0.404 26.735 11.672 1.00 . A A . 48 LEU HD23 1 1
4 5681 1 1 48 LEU HG H -0.691 26.528 9.694 1.00 . A A . 48 LEU HG 1 1
4 5682 1 1 48 LEU N N 0.395 23.863 6.976 1.00 . A A . 48 LEU N 1 1
4 5683 1 1 48 LEU O O 2.032 26.669 8.102 1.00 . A A . 48 LEU O 1 1
4 5684 1 1 49 GLN C C 4.709 25.454 7.308 1.00 . A A . 49 GLN C 1 1
4 5685 1 1 49 GLN CA C 4.106 24.885 8.593 1.00 . A A . 49 GLN CA 1 1
4 5686 1 1 49 GLN CB C 4.909 23.680 9.089 1.00 . A A . 49 GLN CB 1 1
4 5687 1 1 49 GLN CD C 5.425 21.250 8.656 1.00 . A A . 49 GLN CD 1 1
4 5688 1 1 49 GLN CG C 4.910 22.557 8.050 1.00 . A A . 49 GLN CG 1 1
4 5689 1 1 49 GLN H H 2.514 23.552 8.425 1.00 . A A . 49 GLN H 1 1
4 5690 1 1 49 GLN HA H 4.096 25.651 9.369 1.00 . A A . 49 GLN HA 1 1
4 5691 1 1 49 GLN HB2 H 5.934 23.985 9.302 1.00 . A A . 49 GLN HB2 1 1
4 5692 1 1 49 GLN HB3 H 4.484 23.315 10.024 1.00 . A A . 49 GLN HB3 1 1
4 5693 1 1 49 GLN HE21 H 6.238 20.793 6.859 1.00 . A A . 49 GLN HE21 1 1
4 5694 1 1 49 GLN HE22 H 6.483 19.614 8.105 1.00 . A A . 49 GLN HE22 1 1
4 5695 1 1 49 GLN HG2 H 3.900 22.411 7.666 1.00 . A A . 49 GLN HG2 1 1
4 5696 1 1 49 GLN HG3 H 5.535 22.841 7.203 1.00 . A A . 49 GLN HG3 1 1
4 5697 1 1 49 GLN N N 2.712 24.531 8.383 1.00 . A A . 49 GLN N 1 1
4 5698 1 1 49 GLN NE2 N 6.105 20.490 7.803 1.00 . A A . 49 GLN NE2 1 1
4 5699 1 1 49 GLN O O 5.603 26.298 7.357 1.00 . A A . 49 GLN O 1 1
4 5700 1 1 49 GLN OE1 O 5.219 20.952 9.821 1.00 . A A . 49 GLN OE1 1 1
4 5701 1 1 50 MET C C 4.272 26.875 4.633 1.00 . A A . 50 MET C 1 1
4 5702 1 1 50 MET CA C 4.672 25.421 4.890 1.00 . A A . 50 MET CA 1 1
4 5703 1 1 50 MET CB C 4.086 24.529 3.793 1.00 . A A . 50 MET CB 1 1
4 5704 1 1 50 MET CE C 5.349 23.739 0.126 1.00 . A A . 50 MET CE 1 1
4 5705 1 1 50 MET CG C 4.527 25.004 2.407 1.00 . A A . 50 MET CG 1 1
4 5706 1 1 50 MET H H 3.468 24.285 6.154 1.00 . A A . 50 MET H 1 1
4 5707 1 1 50 MET HA H 5.758 25.337 4.932 1.00 . A A . 50 MET HA 1 1
4 5708 1 1 50 MET HB2 H 4.407 23.499 3.947 1.00 . A A . 50 MET HB2 1 1
4 5709 1 1 50 MET HB3 H 2.998 24.537 3.855 1.00 . A A . 50 MET HB3 1 1
4 5710 1 1 50 MET HE1 H 5.022 22.707 -0.002 1.00 . A A . 50 MET HE1 1 1
4 5711 1 1 50 MET HE2 H 4.524 24.413 -0.104 1.00 . A A . 50 MET HE2 1 1
4 5712 1 1 50 MET HE3 H 6.182 23.942 -0.547 1.00 . A A . 50 MET HE3 1 1
4 5713 1 1 50 MET HG2 H 3.689 24.953 1.712 1.00 . A A . 50 MET HG2 1 1
4 5714 1 1 50 MET HG3 H 4.839 26.048 2.453 1.00 . A A . 50 MET HG3 1 1
4 5715 1 1 50 MET N N 4.195 24.970 6.186 1.00 . A A . 50 MET N 1 1
4 5716 1 1 50 MET O O 5.092 27.681 4.198 1.00 . A A . 50 MET O 1 1
4 5717 1 1 50 MET SD S 5.873 23.992 1.814 1.00 . A A . 50 MET SD 1 1
4 5718 1 1 51 PHE C C 3.188 29.507 5.648 1.00 . A A . 51 PHE C 1 1
4 5719 1 1 51 PHE CA C 2.491 28.510 4.720 1.00 . A A . 51 PHE CA 1 1
4 5720 1 1 51 PHE CB C 1.001 28.467 5.063 1.00 . A A . 51 PHE CB 1 1
4 5721 1 1 51 PHE CD1 C 0.370 30.649 4.006 1.00 . A A . 51 PHE CD1 1 1
4 5722 1 1 51 PHE CD2 C -0.898 28.742 3.453 1.00 . A A . 51 PHE CD2 1 1
4 5723 1 1 51 PHE CE1 C -0.442 31.438 3.149 1.00 . A A . 51 PHE CE1 1 1
4 5724 1 1 51 PHE CE2 C -1.710 29.531 2.596 1.00 . A A . 51 PHE CE2 1 1
4 5725 1 1 51 PHE CG C 0.125 29.318 4.140 1.00 . A A . 51 PHE CG 1 1
4 5726 1 1 51 PHE CZ C -1.465 30.862 2.463 1.00 . A A . 51 PHE CZ 1 1
4 5727 1 1 51 PHE H H 2.349 26.505 5.268 1.00 . A A . 51 PHE H 1 1
4 5728 1 1 51 PHE HA H 2.685 28.784 3.683 1.00 . A A . 51 PHE HA 1 1
4 5729 1 1 51 PHE HB2 H 0.658 27.434 5.021 1.00 . A A . 51 PHE HB2 1 1
4 5730 1 1 51 PHE HB3 H 0.865 28.807 6.089 1.00 . A A . 51 PHE HB3 1 1
4 5731 1 1 51 PHE HD1 H 1.191 31.110 4.556 1.00 . A A . 51 PHE HD1 1 1
4 5732 1 1 51 PHE HD2 H -1.094 27.676 3.560 1.00 . A A . 51 PHE HD2 1 1
4 5733 1 1 51 PHE HE1 H -0.246 32.504 3.042 1.00 . A A . 51 PHE HE1 1 1
4 5734 1 1 51 PHE HE2 H -2.531 29.070 2.046 1.00 . A A . 51 PHE HE2 1 1
4 5735 1 1 51 PHE HZ H -2.089 31.468 1.805 1.00 . A A . 51 PHE HZ 1 1
4 5736 1 1 51 PHE N N 3.010 27.167 4.914 1.00 . A A . 51 PHE N 1 1
4 5737 1 1 51 PHE O O 3.569 30.596 5.221 1.00 . A A . 51 PHE O 1 1
4 5738 1 1 52 ILE C C 5.482 29.984 7.620 1.00 . A A . 52 ILE C 1 1
4 5739 1 1 52 ILE CA C 3.977 29.943 7.892 1.00 . A A . 52 ILE CA 1 1
4 5740 1 1 52 ILE CB C 3.620 29.477 9.305 1.00 . A A . 52 ILE CB 1 1
4 5741 1 1 52 ILE CD1 C 3.066 30.711 11.433 1.00 . A A . 52 ILE CD1 1 1
4 5742 1 1 52 ILE CG1 C 4.123 30.471 10.354 1.00 . A A . 52 ILE CG1 1 1
4 5743 1 1 52 ILE CG2 C 4.138 28.060 9.562 1.00 . A A . 52 ILE CG2 1 1
4 5744 1 1 52 ILE H H 3.020 28.212 7.239 1.00 . A A . 52 ILE H 1 1
4 5745 1 1 52 ILE HA H 3.577 30.949 7.774 1.00 . A A . 52 ILE HA 1 1
4 5746 1 1 52 ILE HB H 2.534 29.442 9.389 1.00 . A A . 52 ILE HB 1 1
4 5747 1 1 52 ILE HD11 H 3.407 31.496 12.108 1.00 . A A . 52 ILE HD11 1 1
4 5748 1 1 52 ILE HD12 H 2.130 31.017 10.963 1.00 . A A . 52 ILE HD12 1 1
4 5749 1 1 52 ILE HD13 H 2.906 29.792 11.996 1.00 . A A . 52 ILE HD13 1 1
4 5750 1 1 52 ILE HG12 H 5.036 30.090 10.812 1.00 . A A . 52 ILE HG12 1 1
4 5751 1 1 52 ILE HG13 H 4.378 31.415 9.872 1.00 . A A . 52 ILE HG13 1 1
4 5752 1 1 52 ILE HG21 H 3.429 27.523 10.192 1.00 . A A . 52 ILE HG21 1 1
4 5753 1 1 52 ILE HG22 H 4.251 27.536 8.613 1.00 . A A . 52 ILE HG22 1 1
4 5754 1 1 52 ILE HG23 H 5.104 28.113 10.065 1.00 . A A . 52 ILE HG23 1 1
4 5755 1 1 52 ILE N N 3.333 29.099 6.900 1.00 . A A . 52 ILE N 1 1
4 5756 1 1 52 ILE O O 6.156 30.947 7.984 1.00 . A A . 52 ILE O 1 1
4 5757 1 1 53 GLN C C 7.690 29.640 5.398 1.00 . A A . 53 GLN C 1 1
4 5758 1 1 53 GLN CA C 7.378 28.831 6.658 1.00 . A A . 53 GLN CA 1 1
4 5759 1 1 53 GLN CB C 7.804 27.371 6.492 1.00 . A A . 53 GLN CB 1 1
4 5760 1 1 53 GLN CD C 9.158 26.906 4.416 1.00 . A A . 53 GLN CD 1 1
4 5761 1 1 53 GLN CG C 9.212 27.275 5.900 1.00 . A A . 53 GLN CG 1 1
4 5762 1 1 53 GLN H H 5.411 28.149 6.691 1.00 . A A . 53 GLN H 1 1
4 5763 1 1 53 GLN HA H 7.902 29.261 7.512 1.00 . A A . 53 GLN HA 1 1
4 5764 1 1 53 GLN HB2 H 7.778 26.868 7.459 1.00 . A A . 53 GLN HB2 1 1
4 5765 1 1 53 GLN HB3 H 7.097 26.854 5.844 1.00 . A A . 53 GLN HB3 1 1
4 5766 1 1 53 GLN HE21 H 9.386 28.867 3.968 1.00 . A A . 53 GLN HE21 1 1
4 5767 1 1 53 GLN HE22 H 9.252 27.806 2.605 1.00 . A A . 53 GLN HE22 1 1
4 5768 1 1 53 GLN HG2 H 9.728 28.227 6.023 1.00 . A A . 53 GLN HG2 1 1
4 5769 1 1 53 GLN HG3 H 9.789 26.527 6.444 1.00 . A A . 53 GLN HG3 1 1
4 5770 1 1 53 GLN N N 5.965 28.928 6.983 1.00 . A A . 53 GLN N 1 1
4 5771 1 1 53 GLN NE2 N 9.275 27.945 3.595 1.00 . A A . 53 GLN NE2 1 1
4 5772 1 1 53 GLN O O 8.829 30.052 5.186 1.00 . A A . 53 GLN O 1 1
4 5773 1 1 53 GLN OE1 O 9.020 25.753 4.041 1.00 . A A . 53 GLN OE1 1 1
4 5774 1 1 54 ARG C C 7.064 32.072 3.666 1.00 . A A . 54 ARG C 1 1
4 5775 1 1 54 ARG CA C 6.805 30.596 3.359 1.00 . A A . 54 ARG CA 1 1
4 5776 1 1 54 ARG CB C 5.555 30.475 2.486 1.00 . A A . 54 ARG CB 1 1
4 5777 1 1 54 ARG CD C 5.088 30.540 0.008 1.00 . A A . 54 ARG CD 1 1
4 5778 1 1 54 ARG CG C 5.895 29.870 1.122 1.00 . A A . 54 ARG CG 1 1
4 5779 1 1 54 ARG CZ C 5.604 31.764 -2.100 1.00 . A A . 54 ARG CZ 1 1
4 5780 1 1 54 ARG H H 5.733 29.505 4.773 1.00 . A A . 54 ARG H 1 1
4 5781 1 1 54 ARG HA H 7.661 30.143 2.859 1.00 . A A . 54 ARG HA 1 1
4 5782 1 1 54 ARG HB2 H 4.814 29.853 2.989 1.00 . A A . 54 ARG HB2 1 1
4 5783 1 1 54 ARG HB3 H 5.105 31.458 2.350 1.00 . A A . 54 ARG HB3 1 1
4 5784 1 1 54 ARG HD2 H 4.372 29.833 -0.410 1.00 . A A . 54 ARG HD2 1 1
4 5785 1 1 54 ARG HD3 H 4.514 31.373 0.415 1.00 . A A . 54 ARG HD3 1 1
4 5786 1 1 54 ARG HE H 6.967 30.787 -0.986 1.00 . A A . 54 ARG HE 1 1
4 5787 1 1 54 ARG HG2 H 6.961 29.985 0.925 1.00 . A A . 54 ARG HG2 1 1
4 5788 1 1 54 ARG HG3 H 5.687 28.800 1.133 1.00 . A A . 54 ARG HG3 1 1
4 5789 1 1 54 ARG HH11 H 3.648 31.811 -1.549 1.00 . A A . 54 ARG HH11 1 1
4 5790 1 1 54 ARG HH12 H 4.022 32.657 -3.013 1.00 . A A . 54 ARG HH12 1 1
4 5791 1 1 54 ARG HH21 H 7.462 31.904 -2.917 1.00 . A A . 54 ARG HH21 1 1
4 5792 1 1 54 ARG HH22 H 6.206 32.710 -3.796 1.00 . A A . 54 ARG HH22 1 1
4 5793 1 1 54 ARG N N 6.657 29.843 4.593 1.00 . A A . 54 ARG N 1 1
4 5794 1 1 54 ARG NE N 5.998 31.026 -1.053 1.00 . A A . 54 ARG NE 1 1
4 5795 1 1 54 ARG NH1 N 4.316 32.106 -2.232 1.00 . A A . 54 ARG NH1 1 1
4 5796 1 1 54 ARG NH2 N 6.500 32.159 -3.015 1.00 . A A . 54 ARG NH2 1 1
4 5797 1 1 54 ARG O O 7.342 32.858 2.761 1.00 . A A . 54 ARG O 1 1
4 5798 1 1 55 LYS C C 8.683 34.014 5.554 1.00 . A A . 55 LYS C 1 1
4 5799 1 1 55 LYS CA C 7.182 33.773 5.381 1.00 . A A . 55 LYS CA 1 1
4 5800 1 1 55 LYS CB C 6.362 34.072 6.638 1.00 . A A . 55 LYS CB 1 1
4 5801 1 1 55 LYS CD C 3.965 34.718 7.081 1.00 . A A . 55 LYS CD 1 1
4 5802 1 1 55 LYS CE C 3.825 35.527 8.372 1.00 . A A . 55 LYS CE 1 1
4 5803 1 1 55 LYS CG C 5.254 35.084 6.341 1.00 . A A . 55 LYS CG 1 1
4 5804 1 1 55 LYS H H 6.736 31.760 5.674 1.00 . A A . 55 LYS H 1 1
4 5805 1 1 55 LYS HA H 6.815 34.431 4.593 1.00 . A A . 55 LYS HA 1 1
4 5806 1 1 55 LYS HB2 H 5.925 33.150 7.020 1.00 . A A . 55 LYS HB2 1 1
4 5807 1 1 55 LYS HB3 H 7.016 34.462 7.419 1.00 . A A . 55 LYS HB3 1 1
4 5808 1 1 55 LYS HD2 H 3.106 34.904 6.436 1.00 . A A . 55 LYS HD2 1 1
4 5809 1 1 55 LYS HD3 H 3.965 33.653 7.313 1.00 . A A . 55 LYS HD3 1 1
4 5810 1 1 55 LYS HE2 H 3.272 34.949 9.112 1.00 . A A . 55 LYS HE2 1 1
4 5811 1 1 55 LYS HE3 H 4.811 35.724 8.793 1.00 . A A . 55 LYS HE3 1 1
4 5812 1 1 55 LYS HG2 H 5.578 36.081 6.640 1.00 . A A . 55 LYS HG2 1 1
4 5813 1 1 55 LYS HG3 H 5.065 35.118 5.269 1.00 . A A . 55 LYS HG3 1 1
4 5814 1 1 55 LYS HZ1 H 3.724 37.409 7.580 1.00 . A A . 55 LYS HZ1 1 1
4 5815 1 1 55 LYS HZ2 H 2.290 36.628 7.592 1.00 . A A . 55 LYS HZ2 1 1
4 5816 1 1 55 LYS HZ3 H 2.895 37.244 8.978 1.00 . A A . 55 LYS HZ3 1 1
4 5817 1 1 55 LYS N N 6.963 32.405 4.944 1.00 . A A . 55 LYS N 1 1
4 5818 1 1 55 LYS NZ N 3.127 36.806 8.109 1.00 . A A . 55 LYS NZ 1 1
4 5819 1 1 55 LYS O O 9.119 35.155 5.701 1.00 . A A . 55 LYS O 1 1
4 5820 1 1 56 PHE C C 11.563 33.138 4.324 1.00 . A A . 56 PHE C 1 1
4 5821 1 1 56 PHE CA C 10.875 33.000 5.683 1.00 . A A . 56 PHE CA 1 1
4 5822 1 1 56 PHE CB C 11.327 31.694 6.340 1.00 . A A . 56 PHE CB 1 1
4 5823 1 1 56 PHE CD1 C 10.647 31.721 8.750 1.00 . A A . 56 PHE CD1 1 1
4 5824 1 1 56 PHE CD2 C 12.923 32.045 8.237 1.00 . A A . 56 PHE CD2 1 1
4 5825 1 1 56 PHE CE1 C 10.942 31.842 10.134 1.00 . A A . 56 PHE CE1 1 1
4 5826 1 1 56 PHE CE2 C 13.218 32.167 9.621 1.00 . A A . 56 PHE CE2 1 1
4 5827 1 1 56 PHE CG C 11.644 31.825 7.831 1.00 . A A . 56 PHE CG 1 1
4 5828 1 1 56 PHE CZ C 12.221 32.063 10.540 1.00 . A A . 56 PHE CZ 1 1
4 5829 1 1 56 PHE H H 9.069 31.998 5.411 1.00 . A A . 56 PHE H 1 1
4 5830 1 1 56 PHE HA H 11.089 33.881 6.288 1.00 . A A . 56 PHE HA 1 1
4 5831 1 1 56 PHE HB2 H 10.546 30.945 6.209 1.00 . A A . 56 PHE HB2 1 1
4 5832 1 1 56 PHE HB3 H 12.212 31.326 5.821 1.00 . A A . 56 PHE HB3 1 1
4 5833 1 1 56 PHE HD1 H 9.622 31.545 8.425 1.00 . A A . 56 PHE HD1 1 1
4 5834 1 1 56 PHE HD2 H 13.722 32.128 7.500 1.00 . A A . 56 PHE HD2 1 1
4 5835 1 1 56 PHE HE1 H 10.143 31.759 10.871 1.00 . A A . 56 PHE HE1 1 1
4 5836 1 1 56 PHE HE2 H 14.243 32.343 9.946 1.00 . A A . 56 PHE HE2 1 1
4 5837 1 1 56 PHE HZ H 12.447 32.156 11.602 1.00 . A A . 56 PHE HZ 1 1
4 5838 1 1 56 PHE N N 9.432 32.922 5.531 1.00 . A A . 56 PHE N 1 1
4 5839 1 1 56 PHE O O 11.105 32.574 3.331 1.00 . A A . 56 PHE O 1 1
4 5840 1 1 57 PRO C C 14.253 32.891 2.730 1.00 . A A . 57 PRO C 1 1
4 5841 1 1 57 PRO CA C 13.438 34.131 3.100 1.00 . A A . 57 PRO CA 1 1
4 5842 1 1 57 PRO CB C 14.303 35.348 3.387 1.00 . A A . 57 PRO CB 1 1
4 5843 1 1 57 PRO CD C 13.254 34.596 5.478 1.00 . A A . 57 PRO CD 1 1
4 5844 1 1 57 PRO CG C 14.345 35.482 4.900 1.00 . A A . 57 PRO CG 1 1
4 5845 1 1 57 PRO HA H 12.818 34.290 2.332 1.00 . A A . 57 PRO HA 1 1
4 5846 1 1 57 PRO HB2 H 15.305 35.219 2.978 1.00 . A A . 57 PRO HB2 1 1
4 5847 1 1 57 PRO HB3 H 13.884 36.243 2.927 1.00 . A A . 57 PRO HB3 1 1
4 5848 1 1 57 PRO HD2 H 13.660 33.885 6.197 1.00 . A A . 57 PRO HD2 1 1
4 5849 1 1 57 PRO HD3 H 12.501 35.185 6.002 1.00 . A A . 57 PRO HD3 1 1
4 5850 1 1 57 PRO HG2 H 15.321 35.184 5.283 1.00 . A A . 57 PRO HG2 1 1
4 5851 1 1 57 PRO HG3 H 14.190 36.520 5.196 1.00 . A A . 57 PRO HG3 1 1
4 5852 1 1 57 PRO N N 12.681 33.912 4.322 1.00 . A A . 57 PRO N 1 1
4 5853 1 1 57 PRO O O 14.842 32.830 1.652 1.00 . A A . 57 PRO O 1 1
4 5854 1 1 58 TYR C C 14.072 29.596 2.902 1.00 . A A . 58 TYR C 1 1
4 5855 1 1 58 TYR CA C 14.995 30.697 3.428 1.00 . A A . 58 TYR CA 1 1
4 5856 1 1 58 TYR CB C 15.536 30.282 4.798 1.00 . A A . 58 TYR CB 1 1
4 5857 1 1 58 TYR CD1 C 17.643 31.666 4.822 1.00 . A A . 58 TYR CD1 1 1
4 5858 1 1 58 TYR CD2 C 17.831 29.310 5.177 1.00 . A A . 58 TYR CD2 1 1
4 5859 1 1 58 TYR CE1 C 19.071 31.800 4.953 1.00 . A A . 58 TYR CE1 1 1
4 5860 1 1 58 TYR CE2 C 19.259 29.444 5.308 1.00 . A A . 58 TYR CE2 1 1
4 5861 1 1 58 TYR CG C 17.053 30.424 4.937 1.00 . A A . 58 TYR CG 1 1
4 5862 1 1 58 TYR CZ C 19.808 30.682 5.189 1.00 . A A . 58 TYR CZ 1 1
4 5863 1 1 58 TYR H H 13.780 31.990 4.519 1.00 . A A . 58 TYR H 1 1
4 5864 1 1 58 TYR HA H 15.772 30.893 2.689 1.00 . A A . 58 TYR HA 1 1
4 5865 1 1 58 TYR HB2 H 15.053 30.886 5.566 1.00 . A A . 58 TYR HB2 1 1
4 5866 1 1 58 TYR HB3 H 15.260 29.245 4.987 1.00 . A A . 58 TYR HB3 1 1
4 5867 1 1 58 TYR HD1 H 17.028 32.546 4.632 1.00 . A A . 58 TYR HD1 1 1
4 5868 1 1 58 TYR HD2 H 17.365 28.329 5.268 1.00 . A A . 58 TYR HD2 1 1
4 5869 1 1 58 TYR HE1 H 19.550 32.775 4.865 1.00 . A A . 58 TYR HE1 1 1
4 5870 1 1 58 TYR HE2 H 19.885 28.572 5.498 1.00 . A A . 58 TYR HE2 1 1
4 5871 1 1 58 TYR HH H 21.512 31.406 4.594 1.00 . A A . 58 TYR HH 1 1
4 5872 1 1 58 TYR N N 14.261 31.933 3.645 1.00 . A A . 58 TYR N 1 1
4 5873 1 1 58 TYR O O 12.865 29.626 3.141 1.00 . A A . 58 TYR O 1 1
4 5874 1 1 58 TYR OH O 21.157 30.809 5.313 1.00 . A A . 58 TYR OH 1 1
4 5875 1 1 59 PRO C C 13.552 26.510 2.702 1.00 . A A . 59 PRO C 1 1
4 5876 1 1 59 PRO CA C 13.936 27.517 1.616 1.00 . A A . 59 PRO CA 1 1
4 5877 1 1 59 PRO CB C 14.844 26.924 0.551 1.00 . A A . 59 PRO CB 1 1
4 5878 1 1 59 PRO CD C 16.116 28.558 1.874 1.00 . A A . 59 PRO CD 1 1
4 5879 1 1 59 PRO CG C 16.244 27.423 0.871 1.00 . A A . 59 PRO CG 1 1
4 5880 1 1 59 PRO HA H 13.074 27.844 1.229 1.00 . A A . 59 PRO HA 1 1
4 5881 1 1 59 PRO HB2 H 14.805 25.835 0.566 1.00 . A A . 59 PRO HB2 1 1
4 5882 1 1 59 PRO HB3 H 14.535 27.240 -0.446 1.00 . A A . 59 PRO HB3 1 1
4 5883 1 1 59 PRO HD2 H 16.703 28.361 2.772 1.00 . A A . 59 PRO HD2 1 1
4 5884 1 1 59 PRO HD3 H 16.477 29.498 1.457 1.00 . A A . 59 PRO HD3 1 1
4 5885 1 1 59 PRO HG2 H 16.852 26.617 1.282 1.00 . A A . 59 PRO HG2 1 1
4 5886 1 1 59 PRO HG3 H 16.742 27.768 -0.034 1.00 . A A . 59 PRO HG3 1 1
4 5887 1 1 59 PRO N N 14.689 28.626 2.178 1.00 . A A . 59 PRO N 1 1
4 5888 1 1 59 PRO O O 12.413 26.046 2.748 1.00 . A A . 59 PRO O 1 1
4 5889 1 1 60 LEU C C 14.409 25.989 5.970 1.00 . A A . 60 LEU C 1 1
4 5890 1 1 60 LEU CA C 14.300 25.258 4.631 1.00 . A A . 60 LEU CA 1 1
4 5891 1 1 60 LEU CB C 15.248 24.063 4.504 1.00 . A A . 60 LEU CB 1 1
4 5892 1 1 60 LEU CD1 C 17.297 24.472 5.916 1.00 . A A . 60 LEU CD1 1 1
4 5893 1 1 60 LEU CD2 C 17.517 23.392 3.631 1.00 . A A . 60 LEU CD2 1 1
4 5894 1 1 60 LEU CG C 16.742 24.392 4.492 1.00 . A A . 60 LEU CG 1 1
4 5895 1 1 60 LEU H H 15.446 26.583 3.504 1.00 . A A . 60 LEU H 1 1
4 5896 1 1 60 LEU HA H 13.285 24.875 4.527 1.00 . A A . 60 LEU HA 1 1
4 5897 1 1 60 LEU HB2 H 15.053 23.380 5.331 1.00 . A A . 60 LEU HB2 1 1
4 5898 1 1 60 LEU HB3 H 15.006 23.529 3.585 1.00 . A A . 60 LEU HB3 1 1
4 5899 1 1 60 LEU HD11 H 17.254 25.504 6.265 1.00 . A A . 60 LEU HD11 1 1
4 5900 1 1 60 LEU HD12 H 16.701 23.840 6.575 1.00 . A A . 60 LEU HD12 1 1
4 5901 1 1 60 LEU HD13 H 18.332 24.130 5.923 1.00 . A A . 60 LEU HD13 1 1
4 5902 1 1 60 LEU HD21 H 17.005 22.430 3.643 1.00 . A A . 60 LEU HD21 1 1
4 5903 1 1 60 LEU HD22 H 17.573 23.761 2.607 1.00 . A A . 60 LEU HD22 1 1
4 5904 1 1 60 LEU HD23 H 18.524 23.272 4.031 1.00 . A A . 60 LEU HD23 1 1
4 5905 1 1 60 LEU HG H 16.873 25.375 4.040 1.00 . A A . 60 LEU HG 1 1
4 5906 1 1 60 LEU N N 14.523 26.201 3.549 1.00 . A A . 60 LEU N 1 1
4 5907 1 1 60 LEU O O 15.347 26.754 6.190 1.00 . A A . 60 LEU O 1 1
4 5908 1 1 61 GLN C C 14.116 25.464 9.168 1.00 . A A . 61 GLN C 1 1
4 5909 1 1 61 GLN CA C 13.410 26.354 8.143 1.00 . A A . 61 GLN CA 1 1
4 5910 1 1 61 GLN CB C 11.975 26.658 8.577 1.00 . A A . 61 GLN CB 1 1
4 5911 1 1 61 GLN CD C 11.905 28.274 10.512 1.00 . A A . 61 GLN CD 1 1
4 5912 1 1 61 GLN CG C 11.826 28.124 8.991 1.00 . A A . 61 GLN CG 1 1
4 5913 1 1 61 GLN H H 12.676 25.106 6.644 1.00 . A A . 61 GLN H 1 1
4 5914 1 1 61 GLN HA H 13.955 27.291 8.028 1.00 . A A . 61 GLN HA 1 1
4 5915 1 1 61 GLN HB2 H 11.289 26.437 7.759 1.00 . A A . 61 GLN HB2 1 1
4 5916 1 1 61 GLN HB3 H 11.698 26.012 9.409 1.00 . A A . 61 GLN HB3 1 1
4 5917 1 1 61 GLN HE21 H 9.913 28.632 10.532 1.00 . A A . 61 GLN HE21 1 1
4 5918 1 1 61 GLN HE22 H 10.687 28.661 12.082 1.00 . A A . 61 GLN HE22 1 1
4 5919 1 1 61 GLN HG2 H 12.610 28.719 8.522 1.00 . A A . 61 GLN HG2 1 1
4 5920 1 1 61 GLN HG3 H 10.873 28.512 8.633 1.00 . A A . 61 GLN HG3 1 1
4 5921 1 1 61 GLN N N 13.435 25.729 6.831 1.00 . A A . 61 GLN N 1 1
4 5922 1 1 61 GLN NE2 N 10.738 28.545 11.090 1.00 . A A . 61 GLN NE2 1 1
4 5923 1 1 61 GLN O O 14.328 24.277 8.923 1.00 . A A . 61 GLN O 1 1
4 5924 1 1 61 GLN OE1 O 12.956 28.153 11.120 1.00 . A A . 61 GLN OE1 1 1
4 5925 1 1 62 TRP C C 14.144 24.353 11.959 1.00 . A A . 62 TRP C 1 1
4 5926 1 1 62 TRP CA C 15.137 25.349 11.357 1.00 . A A . 62 TRP CA 1 1
4 5927 1 1 62 TRP CB C 15.717 26.315 12.393 1.00 . A A . 62 TRP CB 1 1
4 5928 1 1 62 TRP CD1 C 17.933 26.611 11.103 1.00 . A A . 62 TRP CD1 1 1
4 5929 1 1 62 TRP CD2 C 18.164 26.813 13.297 1.00 . A A . 62 TRP CD2 1 1
4 5930 1 1 62 TRP CE2 C 19.411 26.991 12.733 1.00 . A A . 62 TRP CE2 1 1
4 5931 1 1 62 TRP CE3 C 17.973 26.881 14.688 1.00 . A A . 62 TRP CE3 1 1
4 5932 1 1 62 TRP CG C 17.218 26.568 12.235 1.00 . A A . 62 TRP CG 1 1
4 5933 1 1 62 TRP CH2 C 20.397 27.322 14.873 1.00 . A A . 62 TRP CH2 1 1
4 5934 1 1 62 TRP CZ2 C 20.563 27.250 13.485 1.00 . A A . 62 TRP CZ2 1 1
4 5935 1 1 62 TRP CZ3 C 19.135 27.140 15.426 1.00 . A A . 62 TRP CZ3 1 1
4 5936 1 1 62 TRP H H 14.283 27.037 10.485 1.00 . A A . 62 TRP H 1 1
4 5937 1 1 62 TRP HA H 15.978 24.816 10.914 1.00 . A A . 62 TRP HA 1 1
4 5938 1 1 62 TRP HB2 H 15.189 27.266 12.323 1.00 . A A . 62 TRP HB2 1 1
4 5939 1 1 62 TRP HB3 H 15.529 25.918 13.390 1.00 . A A . 62 TRP HB3 1 1
4 5940 1 1 62 TRP HD1 H 17.515 26.465 10.107 1.00 . A A . 62 TRP HD1 1 1
4 5941 1 1 62 TRP HE1 H 20.059 26.950 10.613 1.00 . A A . 62 TRP HE1 1 1
4 5942 1 1 62 TRP HE3 H 17.000 26.743 15.158 1.00 . A A . 62 TRP HE3 1 1
4 5943 1 1 62 TRP HH2 H 21.254 27.520 15.517 1.00 . A A . 62 TRP HH2 1 1
4 5944 1 1 62 TRP HZ2 H 21.537 27.387 13.015 1.00 . A A . 62 TRP HZ2 1 1
4 5945 1 1 62 TRP HZ3 H 19.043 27.203 16.510 1.00 . A A . 62 TRP HZ3 1 1
4 5946 1 1 62 TRP N N 14.460 26.072 10.294 1.00 . A A . 62 TRP N 1 1
4 5947 1 1 62 TRP NE1 N 19.266 26.865 11.356 1.00 . A A . 62 TRP NE1 1 1
4 5948 1 1 62 TRP O O 14.507 23.218 12.265 1.00 . A A . 62 TRP O 1 1
4 5949 1 1 63 SER C C 11.493 22.870 11.681 1.00 . A A . 63 SER C 1 1
4 5950 1 1 63 SER CA C 11.863 23.977 12.670 1.00 . A A . 63 SER CA 1 1
4 5951 1 1 63 SER CB C 10.628 24.805 13.026 1.00 . A A . 63 SER CB 1 1
4 5952 1 1 63 SER H H 12.625 25.738 11.859 1.00 . A A . 63 SER H 1 1
4 5953 1 1 63 SER HA H 12.289 23.551 13.579 1.00 . A A . 63 SER HA 1 1
4 5954 1 1 63 SER HB2 H 10.855 25.865 12.906 1.00 . A A . 63 SER HB2 1 1
4 5955 1 1 63 SER HB3 H 9.822 24.571 12.331 1.00 . A A . 63 SER HB3 1 1
4 5956 1 1 63 SER HG H 10.502 25.298 14.962 1.00 . A A . 63 SER HG 1 1
4 5957 1 1 63 SER N N 12.911 24.813 12.111 1.00 . A A . 63 SER N 1 1
4 5958 1 1 63 SER O O 11.335 21.713 12.069 1.00 . A A . 63 SER O 1 1
4 5959 1 1 63 SER OG O 10.188 24.564 14.360 1.00 . A A . 63 SER OG 1 1
4 5960 1 1 64 LEU C C 12.202 21.383 9.123 1.00 . A A . 64 LEU C 1 1
4 5961 1 1 64 LEU CA C 11.018 22.318 9.375 1.00 . A A . 64 LEU CA 1 1
4 5962 1 1 64 LEU CB C 10.541 23.058 8.123 1.00 . A A . 64 LEU CB 1 1
4 5963 1 1 64 LEU CD1 C 8.165 22.213 8.092 1.00 . A A . 64 LEU CD1 1 1
4 5964 1 1 64 LEU CD2 C 8.728 24.396 9.255 1.00 . A A . 64 LEU CD2 1 1
4 5965 1 1 64 LEU CG C 9.063 23.452 8.099 1.00 . A A . 64 LEU CG 1 1
4 5966 1 1 64 LEU H H 11.497 24.205 10.115 1.00 . A A . 64 LEU H 1 1
4 5967 1 1 64 LEU HA H 10.179 21.724 9.737 1.00 . A A . 64 LEU HA 1 1
4 5968 1 1 64 LEU HB2 H 11.139 23.962 8.010 1.00 . A A . 64 LEU HB2 1 1
4 5969 1 1 64 LEU HB3 H 10.744 22.431 7.255 1.00 . A A . 64 LEU HB3 1 1
4 5970 1 1 64 LEU HD11 H 8.778 21.321 7.963 1.00 . A A . 64 LEU HD11 1 1
4 5971 1 1 64 LEU HD12 H 7.626 22.150 9.037 1.00 . A A . 64 LEU HD12 1 1
4 5972 1 1 64 LEU HD13 H 7.452 22.285 7.271 1.00 . A A . 64 LEU HD13 1 1
4 5973 1 1 64 LEU HD21 H 9.562 25.078 9.421 1.00 . A A . 64 LEU HD21 1 1
4 5974 1 1 64 LEU HD22 H 7.834 24.969 9.009 1.00 . A A . 64 LEU HD22 1 1
4 5975 1 1 64 LEU HD23 H 8.549 23.814 10.159 1.00 . A A . 64 LEU HD23 1 1
4 5976 1 1 64 LEU HG H 8.869 23.995 7.174 1.00 . A A . 64 LEU HG 1 1
4 5977 1 1 64 LEU N N 11.366 23.263 10.423 1.00 . A A . 64 LEU N 1 1
4 5978 1 1 64 LEU O O 12.020 20.180 8.940 1.00 . A A . 64 LEU O 1 1
4 5979 1 1 65 LEU C C 14.826 20.251 10.070 1.00 . A A . 65 LEU C 1 1
4 5980 1 1 65 LEU CA C 14.603 21.205 8.894 1.00 . A A . 65 LEU CA 1 1
4 5981 1 1 65 LEU CB C 15.785 22.140 8.628 1.00 . A A . 65 LEU CB 1 1
4 5982 1 1 65 LEU CD1 C 17.079 20.873 6.874 1.00 . A A . 65 LEU CD1 1 1
4 5983 1 1 65 LEU CD2 C 18.286 22.425 8.477 1.00 . A A . 65 LEU CD2 1 1
4 5984 1 1 65 LEU CG C 17.113 21.462 8.286 1.00 . A A . 65 LEU CG 1 1
4 5985 1 1 65 LEU H H 13.529 22.950 9.270 1.00 . A A . 65 LEU H 1 1
4 5986 1 1 65 LEU HA H 14.452 20.612 7.992 1.00 . A A . 65 LEU HA 1 1
4 5987 1 1 65 LEU HB2 H 15.518 22.806 7.808 1.00 . A A . 65 LEU HB2 1 1
4 5988 1 1 65 LEU HB3 H 15.935 22.763 9.510 1.00 . A A . 65 LEU HB3 1 1
4 5989 1 1 65 LEU HD11 H 16.229 20.196 6.783 1.00 . A A . 65 LEU HD11 1 1
4 5990 1 1 65 LEU HD12 H 16.983 21.678 6.146 1.00 . A A . 65 LEU HD12 1 1
4 5991 1 1 65 LEU HD13 H 18.002 20.324 6.688 1.00 . A A . 65 LEU HD13 1 1
4 5992 1 1 65 LEU HD21 H 18.174 23.273 7.801 1.00 . A A . 65 LEU HD21 1 1
4 5993 1 1 65 LEU HD22 H 18.299 22.782 9.507 1.00 . A A . 65 LEU HD22 1 1
4 5994 1 1 65 LEU HD23 H 19.220 21.908 8.260 1.00 . A A . 65 LEU HD23 1 1
4 5995 1 1 65 LEU HG H 17.261 20.632 8.977 1.00 . A A . 65 LEU HG 1 1
4 5996 1 1 65 LEU N N 13.389 21.971 9.121 1.00 . A A . 65 LEU N 1 1
4 5997 1 1 65 LEU O O 15.336 19.147 9.889 1.00 . A A . 65 LEU O 1 1
4 5998 1 1 66 VAL C C 13.563 18.775 12.435 1.00 . A A . 66 VAL C 1 1
4 5999 1 1 66 VAL CA C 14.583 19.914 12.452 1.00 . A A . 66 VAL CA 1 1
4 6000 1 1 66 VAL CB C 14.462 20.806 13.690 1.00 . A A . 66 VAL CB 1 1
4 6001 1 1 66 VAL CG1 C 14.123 19.978 14.931 1.00 . A A . 66 VAL CG1 1 1
4 6002 1 1 66 VAL CG2 C 15.739 21.621 13.906 1.00 . A A . 66 VAL CG2 1 1
4 6003 1 1 66 VAL H H 14.019 21.612 11.386 1.00 . A A . 66 VAL H 1 1
4 6004 1 1 66 VAL HA H 15.586 19.488 12.441 1.00 . A A . 66 VAL HA 1 1
4 6005 1 1 66 VAL HB H 13.643 21.506 13.520 1.00 . A A . 66 VAL HB 1 1
4 6006 1 1 66 VAL HG11 H 13.928 20.646 15.771 1.00 . A A . 66 VAL HG11 1 1
4 6007 1 1 66 VAL HG12 H 13.237 19.374 14.734 1.00 . A A . 66 VAL HG12 1 1
4 6008 1 1 66 VAL HG13 H 14.961 19.326 15.173 1.00 . A A . 66 VAL HG13 1 1
4 6009 1 1 66 VAL HG21 H 16.457 21.027 14.472 1.00 . A A . 66 VAL HG21 1 1
4 6010 1 1 66 VAL HG22 H 16.168 21.886 12.940 1.00 . A A . 66 VAL HG22 1 1
4 6011 1 1 66 VAL HG23 H 15.501 22.529 14.460 1.00 . A A . 66 VAL HG23 1 1
4 6012 1 1 66 VAL N N 14.433 20.713 11.248 1.00 . A A . 66 VAL N 1 1
4 6013 1 1 66 VAL O O 13.858 17.665 12.876 1.00 . A A . 66 VAL O 1 1
4 6014 1 1 67 ALA C C 11.640 17.097 10.732 1.00 . A A . 67 ALA C 1 1
4 6015 1 1 67 ALA CA C 11.317 18.103 11.839 1.00 . A A . 67 ALA CA 1 1
4 6016 1 1 67 ALA CB C 9.982 18.814 11.608 1.00 . A A . 67 ALA CB 1 1
4 6017 1 1 67 ALA H H 12.151 19.992 11.563 1.00 . A A . 67 ALA H 1 1
4 6018 1 1 67 ALA HA H 11.275 17.580 12.794 1.00 . A A . 67 ALA HA 1 1
4 6019 1 1 67 ALA HB1 H 9.169 18.092 11.675 1.00 . A A . 67 ALA HB1 1 1
4 6020 1 1 67 ALA HB2 H 9.846 19.586 12.365 1.00 . A A . 67 ALA HB2 1 1
4 6021 1 1 67 ALA HB3 H 9.980 19.272 10.619 1.00 . A A . 67 ALA HB3 1 1
4 6022 1 1 67 ALA N N 12.383 19.088 11.920 1.00 . A A . 67 ALA N 1 1
4 6023 1 1 67 ALA O O 11.241 15.937 10.808 1.00 . A A . 67 ALA O 1 1
4 6024 1 1 68 VAL C C 13.888 15.816 9.037 1.00 . A A . 68 VAL C 1 1
4 6025 1 1 68 VAL CA C 12.743 16.737 8.610 1.00 . A A . 68 VAL CA 1 1
4 6026 1 1 68 VAL CB C 13.093 17.604 7.399 1.00 . A A . 68 VAL CB 1 1
4 6027 1 1 68 VAL CG1 C 13.989 16.842 6.420 1.00 . A A . 68 VAL CG1 1 1
4 6028 1 1 68 VAL CG2 C 11.828 18.111 6.704 1.00 . A A . 68 VAL CG2 1 1
4 6029 1 1 68 VAL H H 12.682 18.525 9.677 1.00 . A A . 68 VAL H 1 1
4 6030 1 1 68 VAL HA H 11.879 16.125 8.349 1.00 . A A . 68 VAL HA 1 1
4 6031 1 1 68 VAL HB H 13.649 18.470 7.757 1.00 . A A . 68 VAL HB 1 1
4 6032 1 1 68 VAL HG11 H 13.655 17.031 5.400 1.00 . A A . 68 VAL HG11 1 1
4 6033 1 1 68 VAL HG12 H 15.020 17.178 6.533 1.00 . A A . 68 VAL HG12 1 1
4 6034 1 1 68 VAL HG13 H 13.930 15.774 6.630 1.00 . A A . 68 VAL HG13 1 1
4 6035 1 1 68 VAL HG21 H 11.971 18.081 5.623 1.00 . A A . 68 VAL HG21 1 1
4 6036 1 1 68 VAL HG22 H 10.985 17.476 6.976 1.00 . A A . 68 VAL HG22 1 1
4 6037 1 1 68 VAL HG23 H 11.628 19.136 7.016 1.00 . A A . 68 VAL HG23 1 1
4 6038 1 1 68 VAL N N 12.361 17.579 9.730 1.00 . A A . 68 VAL N 1 1
4 6039 1 1 68 VAL O O 13.803 14.599 8.877 1.00 . A A . 68 VAL O 1 1
4 6040 1 1 69 VAL C C 15.682 14.755 11.169 1.00 . A A . 69 VAL C 1 1
4 6041 1 1 69 VAL CA C 16.092 15.682 10.023 1.00 . A A . 69 VAL CA 1 1
4 6042 1 1 69 VAL CB C 17.219 16.644 10.407 1.00 . A A . 69 VAL CB 1 1
4 6043 1 1 69 VAL CG1 C 18.337 15.909 11.150 1.00 . A A . 69 VAL CG1 1 1
4 6044 1 1 69 VAL CG2 C 17.764 17.369 9.175 1.00 . A A . 69 VAL CG2 1 1
4 6045 1 1 69 VAL H H 14.993 17.422 9.698 1.00 . A A . 69 VAL H 1 1
4 6046 1 1 69 VAL HA H 16.437 15.075 9.186 1.00 . A A . 69 VAL HA 1 1
4 6047 1 1 69 VAL HB H 16.805 17.393 11.081 1.00 . A A . 69 VAL HB 1 1
4 6048 1 1 69 VAL HG11 H 19.019 16.636 11.590 1.00 . A A . 69 VAL HG11 1 1
4 6049 1 1 69 VAL HG12 H 17.905 15.292 11.937 1.00 . A A . 69 VAL HG12 1 1
4 6050 1 1 69 VAL HG13 H 18.883 15.276 10.450 1.00 . A A . 69 VAL HG13 1 1
4 6051 1 1 69 VAL HG21 H 16.964 17.944 8.708 1.00 . A A . 69 VAL HG21 1 1
4 6052 1 1 69 VAL HG22 H 18.567 18.042 9.475 1.00 . A A . 69 VAL HG22 1 1
4 6053 1 1 69 VAL HG23 H 18.149 16.639 8.464 1.00 . A A . 69 VAL HG23 1 1
4 6054 1 1 69 VAL N N 14.932 16.432 9.572 1.00 . A A . 69 VAL N 1 1
4 6055 1 1 69 VAL O O 15.979 13.562 11.143 1.00 . A A . 69 VAL O 1 1
4 6056 1 1 70 ALA C C 13.520 13.543 12.847 1.00 . A A . 70 ALA C 1 1
4 6057 1 1 70 ALA CA C 14.550 14.580 13.299 1.00 . A A . 70 ALA CA 1 1
4 6058 1 1 70 ALA CB C 13.989 15.538 14.352 1.00 . A A . 70 ALA CB 1 1
4 6059 1 1 70 ALA H H 14.767 16.310 12.159 1.00 . A A . 70 ALA H 1 1
4 6060 1 1 70 ALA HA H 15.413 14.064 13.718 1.00 . A A . 70 ALA HA 1 1
4 6061 1 1 70 ALA HB1 H 13.861 15.007 15.295 1.00 . A A . 70 ALA HB1 1 1
4 6062 1 1 70 ALA HB2 H 14.681 16.368 14.494 1.00 . A A . 70 ALA HB2 1 1
4 6063 1 1 70 ALA HB3 H 13.025 15.922 14.018 1.00 . A A . 70 ALA HB3 1 1
4 6064 1 1 70 ALA N N 15.004 15.339 12.146 1.00 . A A . 70 ALA N 1 1
4 6065 1 1 70 ALA O O 13.495 12.424 13.358 1.00 . A A . 70 ALA O 1 1
4 6066 1 1 71 GLY C C 12.284 11.905 10.594 1.00 . A A . 71 GLY C 1 1
4 6067 1 1 71 GLY CA C 11.665 13.071 11.368 1.00 . A A . 71 GLY CA 1 1
4 6068 1 1 71 GLY H H 12.721 14.863 11.484 1.00 . A A . 71 GLY H 1 1
4 6069 1 1 71 GLY HA2 H 11.057 12.687 12.187 1.00 . A A . 71 GLY HA2 1 1
4 6070 1 1 71 GLY HA3 H 11.000 13.634 10.714 1.00 . A A . 71 GLY HA3 1 1
4 6071 1 1 71 GLY N N 12.695 13.951 11.894 1.00 . A A . 71 GLY N 1 1
4 6072 1 1 71 GLY O O 11.717 10.815 10.549 1.00 . A A . 71 GLY O 1 1
4 6073 1 1 72 SER C C 14.743 10.116 10.172 1.00 . A A . 72 SER C 1 1
4 6074 1 1 72 SER CA C 14.140 11.162 9.233 1.00 . A A . 72 SER CA 1 1
4 6075 1 1 72 SER CB C 15.233 11.789 8.366 1.00 . A A . 72 SER CB 1 1
4 6076 1 1 72 SER H H 13.893 13.065 10.045 1.00 . A A . 72 SER H 1 1
4 6077 1 1 72 SER HA H 13.383 10.711 8.593 1.00 . A A . 72 SER HA 1 1
4 6078 1 1 72 SER HB2 H 15.267 12.864 8.545 1.00 . A A . 72 SER HB2 1 1
4 6079 1 1 72 SER HB3 H 16.203 11.387 8.657 1.00 . A A . 72 SER HB3 1 1
4 6080 1 1 72 SER HG H 14.546 10.675 6.852 1.00 . A A . 72 SER HG 1 1
4 6081 1 1 72 SER N N 13.439 12.175 10.003 1.00 . A A . 72 SER N 1 1
4 6082 1 1 72 SER O O 14.512 8.919 10.004 1.00 . A A . 72 SER O 1 1
4 6083 1 1 72 SER OG O 15.018 11.547 6.978 1.00 . A A . 72 SER OG 1 1
4 6084 1 1 73 VAL C C 15.066 8.975 12.895 1.00 . A A . 73 VAL C 1 1
4 6085 1 1 73 VAL CA C 16.141 9.726 12.107 1.00 . A A . 73 VAL CA 1 1
4 6086 1 1 73 VAL CB C 17.086 10.530 13.002 1.00 . A A . 73 VAL CB 1 1
4 6087 1 1 73 VAL CG1 C 16.304 11.474 13.917 1.00 . A A . 73 VAL CG1 1 1
4 6088 1 1 73 VAL CG2 C 17.992 9.604 13.816 1.00 . A A . 73 VAL CG2 1 1
4 6089 1 1 73 VAL H H 15.686 11.579 11.271 1.00 . A A . 73 VAL H 1 1
4 6090 1 1 73 VAL HA H 16.737 9.002 11.551 1.00 . A A . 73 VAL HA 1 1
4 6091 1 1 73 VAL HB H 17.722 11.138 12.358 1.00 . A A . 73 VAL HB 1 1
4 6092 1 1 73 VAL HG11 H 15.681 10.890 14.595 1.00 . A A . 73 VAL HG11 1 1
4 6093 1 1 73 VAL HG12 H 17.001 12.081 14.495 1.00 . A A . 73 VAL HG12 1 1
4 6094 1 1 73 VAL HG13 H 15.672 12.125 13.312 1.00 . A A . 73 VAL HG13 1 1
4 6095 1 1 73 VAL HG21 H 18.926 10.117 14.044 1.00 . A A . 73 VAL HG21 1 1
4 6096 1 1 73 VAL HG22 H 17.491 9.330 14.745 1.00 . A A . 73 VAL HG22 1 1
4 6097 1 1 73 VAL HG23 H 18.204 8.704 13.239 1.00 . A A . 73 VAL HG23 1 1
4 6098 1 1 73 VAL N N 15.504 10.604 11.141 1.00 . A A . 73 VAL N 1 1
4 6099 1 1 73 VAL O O 15.156 7.762 13.075 1.00 . A A . 73 VAL O 1 1
4 6100 1 1 74 VAL C C 12.181 8.203 13.212 1.00 . A A . 74 VAL C 1 1
4 6101 1 1 74 VAL CA C 12.981 9.150 14.109 1.00 . A A . 74 VAL CA 1 1
4 6102 1 1 74 VAL CB C 12.125 10.260 14.721 1.00 . A A . 74 VAL CB 1 1
4 6103 1 1 74 VAL CG1 C 10.777 9.714 15.197 1.00 . A A . 74 VAL CG1 1 1
4 6104 1 1 74 VAL CG2 C 12.867 10.959 15.862 1.00 . A A . 74 VAL CG2 1 1
4 6105 1 1 74 VAL H H 14.007 10.715 13.194 1.00 . A A . 74 VAL H 1 1
4 6106 1 1 74 VAL HA H 13.420 8.574 14.924 1.00 . A A . 74 VAL HA 1 1
4 6107 1 1 74 VAL HB H 11.931 11.000 13.945 1.00 . A A . 74 VAL HB 1 1
4 6108 1 1 74 VAL HG11 H 10.489 10.213 16.122 1.00 . A A . 74 VAL HG11 1 1
4 6109 1 1 74 VAL HG12 H 10.021 9.897 14.434 1.00 . A A . 74 VAL HG12 1 1
4 6110 1 1 74 VAL HG13 H 10.862 8.642 15.375 1.00 . A A . 74 VAL HG13 1 1
4 6111 1 1 74 VAL HG21 H 12.151 11.282 16.618 1.00 . A A . 74 VAL HG21 1 1
4 6112 1 1 74 VAL HG22 H 13.581 10.267 16.309 1.00 . A A . 74 VAL HG22 1 1
4 6113 1 1 74 VAL HG23 H 13.398 11.827 15.471 1.00 . A A . 74 VAL HG23 1 1
4 6114 1 1 74 VAL N N 14.073 9.729 13.344 1.00 . A A . 74 VAL N 1 1
4 6115 1 1 74 VAL O O 11.617 7.220 13.688 1.00 . A A . 74 VAL O 1 1
4 6116 1 1 75 SER C C 12.089 6.348 10.840 1.00 . A A . 75 SER C 1 1
4 6117 1 1 75 SER CA C 11.436 7.726 10.961 1.00 . A A . 75 SER CA 1 1
4 6118 1 1 75 SER CB C 11.390 8.414 9.595 1.00 . A A . 75 SER CB 1 1
4 6119 1 1 75 SER H H 12.620 9.336 11.550 1.00 . A A . 75 SER H 1 1
4 6120 1 1 75 SER HA H 10.425 7.637 11.356 1.00 . A A . 75 SER HA 1 1
4 6121 1 1 75 SER HB2 H 12.297 9.002 9.454 1.00 . A A . 75 SER HB2 1 1
4 6122 1 1 75 SER HB3 H 11.376 7.658 8.809 1.00 . A A . 75 SER HB3 1 1
4 6123 1 1 75 SER HG H 10.057 9.712 10.330 1.00 . A A . 75 SER HG 1 1
4 6124 1 1 75 SER N N 12.158 8.534 11.929 1.00 . A A . 75 SER N 1 1
4 6125 1 1 75 SER O O 11.402 5.328 10.862 1.00 . A A . 75 SER O 1 1
4 6126 1 1 75 SER OG O 10.251 9.259 9.461 1.00 . A A . 75 SER OG 1 1
4 6127 1 1 76 TYR C C 14.089 4.307 11.880 1.00 . A A . 76 TYR C 1 1
4 6128 1 1 76 TYR CA C 14.161 5.125 10.589 1.00 . A A . 76 TYR CA 1 1
4 6129 1 1 76 TYR CB C 15.613 5.539 10.342 1.00 . A A . 76 TYR CB 1 1
4 6130 1 1 76 TYR CD1 C 15.844 4.312 8.152 1.00 . A A . 76 TYR CD1 1 1
4 6131 1 1 76 TYR CD2 C 17.583 4.072 9.774 1.00 . A A . 76 TYR CD2 1 1
4 6132 1 1 76 TYR CE1 C 16.558 3.438 7.257 1.00 . A A . 76 TYR CE1 1 1
4 6133 1 1 76 TYR CE2 C 18.297 3.198 8.880 1.00 . A A . 76 TYR CE2 1 1
4 6134 1 1 76 TYR CG C 16.372 4.611 9.391 1.00 . A A . 76 TYR CG 1 1
4 6135 1 1 76 TYR CZ C 17.750 2.924 7.665 1.00 . A A . 76 TYR CZ 1 1
4 6136 1 1 76 TYR H H 13.959 7.196 10.696 1.00 . A A . 76 TYR H 1 1
4 6137 1 1 76 TYR HA H 13.724 4.546 9.775 1.00 . A A . 76 TYR HA 1 1
4 6138 1 1 76 TYR HB2 H 15.628 6.550 9.934 1.00 . A A . 76 TYR HB2 1 1
4 6139 1 1 76 TYR HB3 H 16.138 5.573 11.296 1.00 . A A . 76 TYR HB3 1 1
4 6140 1 1 76 TYR HD1 H 14.888 4.737 7.849 1.00 . A A . 76 TYR HD1 1 1
4 6141 1 1 76 TYR HD2 H 18.000 4.308 10.753 1.00 . A A . 76 TYR HD2 1 1
4 6142 1 1 76 TYR HE1 H 16.153 3.194 6.275 1.00 . A A . 76 TYR HE1 1 1
4 6143 1 1 76 TYR HE2 H 19.255 2.766 9.169 1.00 . A A . 76 TYR HE2 1 1
4 6144 1 1 76 TYR HH H 17.781 1.501 6.341 1.00 . A A . 76 TYR HH 1 1
4 6145 1 1 76 TYR N N 13.408 6.362 10.714 1.00 . A A . 76 TYR N 1 1
4 6146 1 1 76 TYR O O 13.768 3.120 11.849 1.00 . A A . 76 TYR O 1 1
4 6147 1 1 76 TYR OH O 18.424 2.098 6.821 1.00 . A A . 76 TYR OH 1 1
4 6148 1 1 77 GLY C C 12.977 3.763 14.587 1.00 . A A . 77 GLY C 1 1
4 6149 1 1 77 GLY CA C 14.368 4.323 14.282 1.00 . A A . 77 GLY CA 1 1
4 6150 1 1 77 GLY H H 14.655 5.939 12.999 1.00 . A A . 77 GLY H 1 1
4 6151 1 1 77 GLY HA2 H 15.101 3.517 14.304 1.00 . A A . 77 GLY HA2 1 1
4 6152 1 1 77 GLY HA3 H 14.655 5.035 15.056 1.00 . A A . 77 GLY HA3 1 1
4 6153 1 1 77 GLY N N 14.394 4.974 12.983 1.00 . A A . 77 GLY N 1 1
4 6154 1 1 77 GLY O O 12.842 2.605 14.979 1.00 . A A . 77 GLY O 1 1
4 6155 1 1 78 VAL C C 10.178 3.177 13.608 1.00 . A A . 78 VAL C 1 1
4 6156 1 1 78 VAL CA C 10.602 4.217 14.647 1.00 . A A . 78 VAL CA 1 1
4 6157 1 1 78 VAL CB C 9.698 5.451 14.661 1.00 . A A . 78 VAL CB 1 1
4 6158 1 1 78 VAL CG1 C 9.332 5.879 13.238 1.00 . A A . 78 VAL CG1 1 1
4 6159 1 1 78 VAL CG2 C 8.442 5.200 15.498 1.00 . A A . 78 VAL CG2 1 1
4 6160 1 1 78 VAL H H 12.096 5.553 14.078 1.00 . A A . 78 VAL H 1 1
4 6161 1 1 78 VAL HA H 10.566 3.760 15.636 1.00 . A A . 78 VAL HA 1 1
4 6162 1 1 78 VAL HB H 10.252 6.267 15.125 1.00 . A A . 78 VAL HB 1 1
4 6163 1 1 78 VAL HG11 H 8.896 6.878 13.261 1.00 . A A . 78 VAL HG11 1 1
4 6164 1 1 78 VAL HG12 H 10.230 5.889 12.620 1.00 . A A . 78 VAL HG12 1 1
4 6165 1 1 78 VAL HG13 H 8.611 5.177 12.821 1.00 . A A . 78 VAL HG13 1 1
4 6166 1 1 78 VAL HG21 H 8.595 5.584 16.507 1.00 . A A . 78 VAL HG21 1 1
4 6167 1 1 78 VAL HG22 H 7.593 5.709 15.041 1.00 . A A . 78 VAL HG22 1 1
4 6168 1 1 78 VAL HG23 H 8.243 4.130 15.543 1.00 . A A . 78 VAL HG23 1 1
4 6169 1 1 78 VAL N N 11.978 4.612 14.397 1.00 . A A . 78 VAL N 1 1
4 6170 1 1 78 VAL O O 9.283 2.372 13.860 1.00 . A A . 78 VAL O 1 1
4 6171 1 1 79 THR C C 11.030 0.894 11.741 1.00 . A A . 79 THR C 1 1
4 6172 1 1 79 THR CA C 10.544 2.300 11.384 1.00 . A A . 79 THR CA 1 1
4 6173 1 1 79 THR CB C 11.169 2.850 10.101 1.00 . A A . 79 THR CB 1 1
4 6174 1 1 79 THR CG2 C 11.325 1.779 9.019 1.00 . A A . 79 THR CG2 1 1
4 6175 1 1 79 THR H H 11.568 3.885 12.265 1.00 . A A . 79 THR H 1 1
4 6176 1 1 79 THR HA H 9.462 2.244 11.267 1.00 . A A . 79 THR HA 1 1
4 6177 1 1 79 THR HB H 12.123 3.336 10.309 1.00 . A A . 79 THR HB 1 1
4 6178 1 1 79 THR HG1 H 10.550 4.649 9.480 1.00 . A A . 79 THR HG1 1 1
4 6179 1 1 79 THR HG21 H 11.045 2.196 8.052 1.00 . A A . 79 THR HG21 1 1
4 6180 1 1 79 THR HG22 H 12.363 1.447 8.984 1.00 . A A . 79 THR HG22 1 1
4 6181 1 1 79 THR HG23 H 10.680 0.932 9.251 1.00 . A A . 79 THR HG23 1 1
4 6182 1 1 79 THR N N 10.841 3.227 12.462 1.00 . A A . 79 THR N 1 1
4 6183 1 1 79 THR O O 10.384 -0.096 11.401 1.00 . A A . 79 THR O 1 1
4 6184 1 1 79 THR OG1 O 10.175 3.728 9.579 1.00 . A A . 79 THR OG1 1 1
4 6185 1 1 80 ARG C C 11.963 -1.007 14.005 1.00 . A A . 80 ARG C 1 1
4 6186 1 1 80 ARG CA C 12.746 -0.418 12.830 1.00 . A A . 80 ARG CA 1 1
4 6187 1 1 80 ARG CB C 14.211 -0.249 13.237 1.00 . A A . 80 ARG CB 1 1
4 6188 1 1 80 ARG CD C 16.542 -0.516 12.313 1.00 . A A . 80 ARG CD 1 1
4 6189 1 1 80 ARG CG C 15.106 -0.086 12.007 1.00 . A A . 80 ARG CG 1 1
4 6190 1 1 80 ARG CZ C 16.688 -2.732 11.181 1.00 . A A . 80 ARG CZ 1 1
4 6191 1 1 80 ARG H H 12.685 1.659 12.696 1.00 . A A . 80 ARG H 1 1
4 6192 1 1 80 ARG HA H 12.669 -1.056 11.949 1.00 . A A . 80 ARG HA 1 1
4 6193 1 1 80 ARG HB2 H 14.314 0.623 13.884 1.00 . A A . 80 ARG HB2 1 1
4 6194 1 1 80 ARG HB3 H 14.535 -1.114 13.815 1.00 . A A . 80 ARG HB3 1 1
4 6195 1 1 80 ARG HD2 H 17.189 0.359 12.368 1.00 . A A . 80 ARG HD2 1 1
4 6196 1 1 80 ARG HD3 H 16.584 -1.006 13.286 1.00 . A A . 80 ARG HD3 1 1
4 6197 1 1 80 ARG HE H 17.652 -1.074 10.570 1.00 . A A . 80 ARG HE 1 1
4 6198 1 1 80 ARG HG2 H 14.711 -0.683 11.184 1.00 . A A . 80 ARG HG2 1 1
4 6199 1 1 80 ARG HG3 H 15.096 0.954 11.680 1.00 . A A . 80 ARG HG3 1 1
4 6200 1 1 80 ARG HH11 H 15.490 -2.695 12.824 1.00 . A A . 80 ARG HH11 1 1
4 6201 1 1 80 ARG HH12 H 15.602 -4.229 12.027 1.00 . A A . 80 ARG HH12 1 1
4 6202 1 1 80 ARG HH21 H 17.799 -3.097 9.517 1.00 . A A . 80 ARG HH21 1 1
4 6203 1 1 80 ARG HH22 H 16.924 -4.459 10.133 1.00 . A A . 80 ARG HH22 1 1
4 6204 1 1 80 ARG N N 12.166 0.850 12.423 1.00 . A A . 80 ARG N 1 1
4 6205 1 1 80 ARG NE N 17.029 -1.439 11.262 1.00 . A A . 80 ARG NE 1 1
4 6206 1 1 80 ARG NH1 N 15.856 -3.264 12.087 1.00 . A A . 80 ARG NH1 1 1
4 6207 1 1 80 ARG NH2 N 17.178 -3.493 10.194 1.00 . A A . 80 ARG NH2 1 1
4 6208 1 1 80 ARG O O 11.665 -2.201 14.022 1.00 . A A . 80 ARG O 1 1
4 6209 1 1 81 VAL C C 9.489 -0.957 15.724 1.00 . A A . 81 VAL C 1 1
4 6210 1 1 81 VAL CA C 10.909 -0.563 16.137 1.00 . A A . 81 VAL CA 1 1
4 6211 1 1 81 VAL CB C 10.939 0.541 17.196 1.00 . A A . 81 VAL CB 1 1
4 6212 1 1 81 VAL CG1 C 10.123 0.142 18.427 1.00 . A A . 81 VAL CG1 1 1
4 6213 1 1 81 VAL CG2 C 12.377 0.893 17.581 1.00 . A A . 81 VAL CG2 1 1
4 6214 1 1 81 VAL H H 11.898 0.826 14.939 1.00 . A A . 81 VAL H 1 1
4 6215 1 1 81 VAL HA H 11.411 -1.438 16.548 1.00 . A A . 81 VAL HA 1 1
4 6216 1 1 81 VAL HB H 10.480 1.431 16.765 1.00 . A A . 81 VAL HB 1 1
4 6217 1 1 81 VAL HG11 H 10.795 -0.214 19.208 1.00 . A A . 81 VAL HG11 1 1
4 6218 1 1 81 VAL HG12 H 9.568 1.006 18.791 1.00 . A A . 81 VAL HG12 1 1
4 6219 1 1 81 VAL HG13 H 9.426 -0.652 18.159 1.00 . A A . 81 VAL HG13 1 1
4 6220 1 1 81 VAL HG21 H 12.436 1.050 18.658 1.00 . A A . 81 VAL HG21 1 1
4 6221 1 1 81 VAL HG22 H 13.039 0.076 17.296 1.00 . A A . 81 VAL HG22 1 1
4 6222 1 1 81 VAL HG23 H 12.679 1.803 17.063 1.00 . A A . 81 VAL HG23 1 1
4 6223 1 1 81 VAL N N 11.651 -0.143 14.960 1.00 . A A . 81 VAL N 1 1
4 6224 1 1 81 VAL O O 8.985 -1.999 16.140 1.00 . A A . 81 VAL O 1 1
4 6225 1 1 82 GLU C C 7.515 -1.544 13.481 1.00 . A A . 82 GLU C 1 1
4 6226 1 1 82 GLU CA C 7.533 -0.350 14.438 1.00 . A A . 82 GLU CA 1 1
4 6227 1 1 82 GLU CB C 6.950 0.897 13.769 1.00 . A A . 82 GLU CB 1 1
4 6228 1 1 82 GLU CD C 6.484 0.395 11.342 1.00 . A A . 82 GLU CD 1 1
4 6229 1 1 82 GLU CG C 7.458 1.036 12.332 1.00 . A A . 82 GLU CG 1 1
4 6230 1 1 82 GLU H H 9.302 0.742 14.577 1.00 . A A . 82 GLU H 1 1
4 6231 1 1 82 GLU HA H 6.951 -0.581 15.330 1.00 . A A . 82 GLU HA 1 1
4 6232 1 1 82 GLU HB2 H 5.862 0.839 13.770 1.00 . A A . 82 GLU HB2 1 1
4 6233 1 1 82 GLU HB3 H 7.223 1.783 14.343 1.00 . A A . 82 GLU HB3 1 1
4 6234 1 1 82 GLU HG2 H 7.587 2.091 12.089 1.00 . A A . 82 GLU HG2 1 1
4 6235 1 1 82 GLU HG3 H 8.437 0.566 12.242 1.00 . A A . 82 GLU HG3 1 1
4 6236 1 1 82 GLU N N 8.885 -0.103 14.911 1.00 . A A . 82 GLU N 1 1
4 6237 1 1 82 GLU O O 6.521 -2.264 13.401 1.00 . A A . 82 GLU O 1 1
4 6238 1 1 82 GLU OE1 O 5.735 -0.504 11.784 1.00 . A A . 82 GLU OE1 1 1
4 6239 1 1 82 GLU OE2 O 6.510 0.817 10.166 1.00 . A A . 82 GLU OE2 1 1
4 6240 1 1 83 SER C C 8.686 -4.151 12.569 1.00 . A A . 83 SER C 1 1
4 6241 1 1 83 SER CA C 8.750 -2.812 11.833 1.00 . A A . 83 SER CA 1 1
4 6242 1 1 83 SER CB C 10.053 -2.706 11.037 1.00 . A A . 83 SER CB 1 1
4 6243 1 1 83 SER H H 9.430 -1.127 12.852 1.00 . A A . 83 SER H 1 1
4 6244 1 1 83 SER HA H 7.902 -2.705 11.157 1.00 . A A . 83 SER HA 1 1
4 6245 1 1 83 SER HB2 H 10.816 -2.230 11.653 1.00 . A A . 83 SER HB2 1 1
4 6246 1 1 83 SER HB3 H 10.414 -3.706 10.798 1.00 . A A . 83 SER HB3 1 1
4 6247 1 1 83 SER HG H 10.627 -1.301 9.733 1.00 . A A . 83 SER HG 1 1
4 6248 1 1 83 SER N N 8.626 -1.717 12.781 1.00 . A A . 83 SER N 1 1
4 6249 1 1 83 SER O O 7.853 -4.999 12.251 1.00 . A A . 83 SER O 1 1
4 6250 1 1 83 SER OG O 9.884 -1.962 9.833 1.00 . A A . 83 SER OG 1 1
4 6251 1 1 84 GLU C C 8.292 -5.762 15.027 1.00 . A A . 84 GLU C 1 1
4 6252 1 1 84 GLU CA C 9.630 -5.522 14.324 1.00 . A A . 84 GLU CA 1 1
4 6253 1 1 84 GLU CB C 10.779 -5.475 15.333 1.00 . A A . 84 GLU CB 1 1
4 6254 1 1 84 GLU CD C 11.887 -7.063 16.949 1.00 . A A . 84 GLU CD 1 1
4 6255 1 1 84 GLU CG C 11.410 -6.858 15.510 1.00 . A A . 84 GLU CG 1 1
4 6256 1 1 84 GLU H H 10.249 -3.605 13.793 1.00 . A A . 84 GLU H 1 1
4 6257 1 1 84 GLU HA H 9.818 -6.319 13.605 1.00 . A A . 84 GLU HA 1 1
4 6258 1 1 84 GLU HB2 H 11.535 -4.766 14.996 1.00 . A A . 84 GLU HB2 1 1
4 6259 1 1 84 GLU HB3 H 10.410 -5.115 16.294 1.00 . A A . 84 GLU HB3 1 1
4 6260 1 1 84 GLU HG2 H 10.685 -7.629 15.250 1.00 . A A . 84 GLU HG2 1 1
4 6261 1 1 84 GLU HG3 H 12.251 -6.967 14.825 1.00 . A A . 84 GLU HG3 1 1
4 6262 1 1 84 GLU N N 9.575 -4.300 13.540 1.00 . A A . 84 GLU N 1 1
4 6263 1 1 84 GLU O O 7.746 -6.863 14.973 1.00 . A A . 84 GLU O 1 1
4 6264 1 1 84 GLU OE1 O 11.015 -7.043 17.844 1.00 . A A . 84 GLU OE1 1 1
4 6265 1 1 84 GLU OE2 O 13.113 -7.235 17.121 1.00 . A A . 84 GLU OE2 1 1
4 6266 1 1 85 LYS C C 5.416 -5.099 15.390 1.00 . A A . 85 LYS C 1 1
4 6267 1 1 85 LYS CA C 6.539 -4.795 16.384 1.00 . A A . 85 LYS CA 1 1
4 6268 1 1 85 LYS CB C 6.304 -3.527 17.208 1.00 . A A . 85 LYS CB 1 1
4 6269 1 1 85 LYS CD C 5.284 -2.571 19.307 1.00 . A A . 85 LYS CD 1 1
4 6270 1 1 85 LYS CE C 4.153 -2.780 20.315 1.00 . A A . 85 LYS CE 1 1
4 6271 1 1 85 LYS CG C 5.534 -3.842 18.492 1.00 . A A . 85 LYS CG 1 1
4 6272 1 1 85 LYS H H 8.252 -3.820 15.711 1.00 . A A . 85 LYS H 1 1
4 6273 1 1 85 LYS HA H 6.613 -5.626 17.086 1.00 . A A . 85 LYS HA 1 1
4 6274 1 1 85 LYS HB2 H 7.261 -3.068 17.457 1.00 . A A . 85 LYS HB2 1 1
4 6275 1 1 85 LYS HB3 H 5.748 -2.801 16.615 1.00 . A A . 85 LYS HB3 1 1
4 6276 1 1 85 LYS HD2 H 6.196 -2.287 19.832 1.00 . A A . 85 LYS HD2 1 1
4 6277 1 1 85 LYS HD3 H 5.033 -1.749 18.637 1.00 . A A . 85 LYS HD3 1 1
4 6278 1 1 85 LYS HE2 H 3.624 -1.841 20.477 1.00 . A A . 85 LYS HE2 1 1
4 6279 1 1 85 LYS HE3 H 3.428 -3.489 19.915 1.00 . A A . 85 LYS HE3 1 1
4 6280 1 1 85 LYS HG2 H 4.582 -4.311 18.243 1.00 . A A . 85 LYS HG2 1 1
4 6281 1 1 85 LYS HG3 H 6.096 -4.558 19.091 1.00 . A A . 85 LYS HG3 1 1
4 6282 1 1 85 LYS HZ1 H 3.996 -3.843 22.053 1.00 . A A . 85 LYS HZ1 1 1
4 6283 1 1 85 LYS HZ2 H 5.505 -3.833 21.428 1.00 . A A . 85 LYS HZ2 1 1
4 6284 1 1 85 LYS HZ3 H 4.927 -2.508 22.187 1.00 . A A . 85 LYS HZ3 1 1
4 6285 1 1 85 LYS N N 7.802 -4.713 15.672 1.00 . A A . 85 LYS N 1 1
4 6286 1 1 85 LYS NZ N 4.689 -3.282 21.600 1.00 . A A . 85 LYS NZ 1 1
4 6287 1 1 85 LYS O O 4.402 -5.691 15.756 1.00 . A A . 85 LYS O 1 1
4 6288 1 1 86 CYS C C 4.621 -6.395 12.783 1.00 . A A . 86 CYS C 1 1
4 6289 1 1 86 CYS CA C 4.655 -4.900 13.103 1.00 . A A . 86 CYS CA 1 1
4 6290 1 1 86 CYS CB C 4.956 -4.057 11.862 1.00 . A A . 86 CYS CB 1 1
4 6291 1 1 86 CYS H H 6.463 -4.199 13.863 1.00 . A A . 86 CYS H 1 1
4 6292 1 1 86 CYS HA H 3.695 -4.566 13.497 1.00 . A A . 86 CYS HA 1 1
4 6293 1 1 86 CYS HB2 H 6.001 -3.747 11.868 1.00 . A A . 86 CYS HB2 1 1
4 6294 1 1 86 CYS HB3 H 4.806 -4.654 10.962 1.00 . A A . 86 CYS HB3 1 1
4 6295 1 1 86 CYS HG H 2.769 -3.236 11.448 1.00 . A A . 86 CYS HG 1 1
4 6296 1 1 86 CYS N N 5.635 -4.680 14.153 1.00 . A A . 86 CYS N 1 1
4 6297 1 1 86 CYS O O 3.548 -6.973 12.611 1.00 . A A . 86 CYS O 1 1
4 6298 1 1 86 CYS SG S 3.868 -2.587 11.824 1.00 . A A . 86 CYS SG 1 1
4 6299 1 1 87 ASN C C 5.253 -9.205 13.528 1.00 . A A . 87 ASN C 1 1
4 6300 1 1 87 ASN CA C 5.927 -8.398 12.417 1.00 . A A . 87 ASN CA 1 1
4 6301 1 1 87 ASN CB C 7.395 -8.824 12.347 1.00 . A A . 87 ASN CB 1 1
4 6302 1 1 87 ASN CG C 7.659 -9.677 11.104 1.00 . A A . 87 ASN CG 1 1
4 6303 1 1 87 ASN H H 6.675 -6.504 12.854 1.00 . A A . 87 ASN H 1 1
4 6304 1 1 87 ASN HA H 5.440 -8.530 11.451 1.00 . A A . 87 ASN HA 1 1
4 6305 1 1 87 ASN HB2 H 8.033 -7.941 12.329 1.00 . A A . 87 ASN HB2 1 1
4 6306 1 1 87 ASN HB3 H 7.656 -9.389 13.242 1.00 . A A . 87 ASN HB3 1 1
4 6307 1 1 87 ASN HD21 H 7.619 -11.322 12.282 1.00 . A A . 87 ASN HD21 1 1
4 6308 1 1 87 ASN HD22 H 7.904 -11.622 10.600 1.00 . A A . 87 ASN HD22 1 1
4 6309 1 1 87 ASN N N 5.807 -6.980 12.713 1.00 . A A . 87 ASN N 1 1
4 6310 1 1 87 ASN ND2 N 7.733 -10.982 11.349 1.00 . A A . 87 ASN ND2 1 1
4 6311 1 1 87 ASN O O 4.451 -10.097 13.253 1.00 . A A . 87 ASN O 1 1
4 6312 1 1 87 ASN OD1 O 7.788 -9.182 9.996 1.00 . A A . 87 ASN OD1 1 1
4 6313 1 1 88 ASN C C 3.518 -9.390 15.901 1.00 . A A . 88 ASN C 1 1
4 6314 1 1 88 ASN CA C 5.040 -9.545 15.913 1.00 . A A . 88 ASN CA 1 1
4 6315 1 1 88 ASN CB C 5.567 -8.945 17.218 1.00 . A A . 88 ASN CB 1 1
4 6316 1 1 88 ASN CG C 6.517 -9.914 17.924 1.00 . A A . 88 ASN CG 1 1
4 6317 1 1 88 ASN H H 6.254 -8.137 14.974 1.00 . A A . 88 ASN H 1 1
4 6318 1 1 88 ASN HA H 5.354 -10.584 15.812 1.00 . A A . 88 ASN HA 1 1
4 6319 1 1 88 ASN HB2 H 6.086 -8.009 17.009 1.00 . A A . 88 ASN HB2 1 1
4 6320 1 1 88 ASN HB3 H 4.731 -8.705 17.876 1.00 . A A . 88 ASN HB3 1 1
4 6321 1 1 88 ASN HD21 H 7.773 -8.363 18.262 1.00 . A A . 88 ASN HD21 1 1
4 6322 1 1 88 ASN HD22 H 8.308 -9.896 18.867 1.00 . A A . 88 ASN HD22 1 1
4 6323 1 1 88 ASN N N 5.602 -8.863 14.759 1.00 . A A . 88 ASN N 1 1
4 6324 1 1 88 ASN ND2 N 7.624 -9.344 18.390 1.00 . A A . 88 ASN ND2 1 1
4 6325 1 1 88 ASN O O 2.790 -10.359 16.107 1.00 . A A . 88 ASN O 1 1
4 6326 1 1 88 ASN OD1 O 6.261 -11.102 18.038 1.00 . A A . 88 ASN OD1 1 1
4 6327 1 1 89 LEU C C 0.990 -8.758 14.569 1.00 . A A . 89 LEU C 1 1
4 6328 1 1 89 LEU CA C 1.661 -7.867 15.616 1.00 . A A . 89 LEU CA 1 1
4 6329 1 1 89 LEU CB C 1.430 -6.371 15.391 1.00 . A A . 89 LEU CB 1 1
4 6330 1 1 89 LEU CD1 C 0.246 -4.669 16.826 1.00 . A A . 89 LEU CD1 1 1
4 6331 1 1 89 LEU CD2 C -0.785 -5.431 14.637 1.00 . A A . 89 LEU CD2 1 1
4 6332 1 1 89 LEU CG C 0.073 -5.827 15.840 1.00 . A A . 89 LEU CG 1 1
4 6333 1 1 89 LEU H H 3.682 -7.379 15.491 1.00 . A A . 89 LEU H 1 1
4 6334 1 1 89 LEU HA H 1.248 -8.113 16.595 1.00 . A A . 89 LEU HA 1 1
4 6335 1 1 89 LEU HB2 H 2.212 -5.820 15.913 1.00 . A A . 89 LEU HB2 1 1
4 6336 1 1 89 LEU HB3 H 1.549 -6.162 14.327 1.00 . A A . 89 LEU HB3 1 1
4 6337 1 1 89 LEU HD11 H 0.199 -5.051 17.846 1.00 . A A . 89 LEU HD11 1 1
4 6338 1 1 89 LEU HD12 H 1.212 -4.192 16.660 1.00 . A A . 89 LEU HD12 1 1
4 6339 1 1 89 LEU HD13 H -0.550 -3.940 16.674 1.00 . A A . 89 LEU HD13 1 1
4 6340 1 1 89 LEU HD21 H -1.814 -5.273 14.960 1.00 . A A . 89 LEU HD21 1 1
4 6341 1 1 89 LEU HD22 H -0.396 -4.512 14.200 1.00 . A A . 89 LEU HD22 1 1
4 6342 1 1 89 LEU HD23 H -0.756 -6.227 13.893 1.00 . A A . 89 LEU HD23 1 1
4 6343 1 1 89 LEU HG H -0.457 -6.621 16.366 1.00 . A A . 89 LEU HG 1 1
4 6344 1 1 89 LEU N N 3.083 -8.162 15.658 1.00 . A A . 89 LEU N 1 1
4 6345 1 1 89 LEU O O -0.135 -9.214 14.766 1.00 . A A . 89 LEU O 1 1
4 6346 1 1 90 TRP C C 1.031 -11.230 12.934 1.00 . A A . 90 TRP C 1 1
4 6347 1 1 90 TRP CA C 1.197 -9.806 12.399 1.00 . A A . 90 TRP CA 1 1
4 6348 1 1 90 TRP CB C 2.107 -9.731 11.171 1.00 . A A . 90 TRP CB 1 1
4 6349 1 1 90 TRP CD1 C 1.585 -10.560 8.784 1.00 . A A . 90 TRP CD1 1 1
4 6350 1 1 90 TRP CD2 C 0.241 -8.933 9.457 1.00 . A A . 90 TRP CD2 1 1
4 6351 1 1 90 TRP CE2 C -0.142 -9.281 8.178 1.00 . A A . 90 TRP CE2 1 1
4 6352 1 1 90 TRP CE3 C -0.423 -7.920 10.170 1.00 . A A . 90 TRP CE3 1 1
4 6353 1 1 90 TRP CG C 1.357 -9.765 9.838 1.00 . A A . 90 TRP CG 1 1
4 6354 1 1 90 TRP CH2 C -1.877 -7.653 8.191 1.00 . A A . 90 TRP CH2 1 1
4 6355 1 1 90 TRP CZ2 C -1.201 -8.666 7.500 1.00 . A A . 90 TRP CZ2 1 1
4 6356 1 1 90 TRP CZ3 C -1.479 -7.314 9.479 1.00 . A A . 90 TRP CZ3 1 1
4 6357 1 1 90 TRP H H 2.623 -8.603 13.325 1.00 . A A . 90 TRP H 1 1
4 6358 1 1 90 TRP HA H 0.228 -9.404 12.102 1.00 . A A . 90 TRP HA 1 1
4 6359 1 1 90 TRP HB2 H 2.694 -8.814 11.222 1.00 . A A . 90 TRP HB2 1 1
4 6360 1 1 90 TRP HB3 H 2.811 -10.562 11.202 1.00 . A A . 90 TRP HB3 1 1
4 6361 1 1 90 TRP HD1 H 2.370 -11.316 8.743 1.00 . A A . 90 TRP HD1 1 1
4 6362 1 1 90 TRP HE1 H 0.671 -10.806 6.789 1.00 . A A . 90 TRP HE1 1 1
4 6363 1 1 90 TRP HE3 H -0.140 -7.626 11.181 1.00 . A A . 90 TRP HE3 1 1
4 6364 1 1 90 TRP HH2 H -2.711 -7.133 7.721 1.00 . A A . 90 TRP HH2 1 1
4 6365 1 1 90 TRP HZ2 H -1.484 -8.959 6.489 1.00 . A A . 90 TRP HZ2 1 1
4 6366 1 1 90 TRP HZ3 H -2.029 -6.521 9.987 1.00 . A A . 90 TRP HZ3 1 1
4 6367 1 1 90 TRP N N 1.709 -8.978 13.478 1.00 . A A . 90 TRP N 1 1
4 6368 1 1 90 TRP NE1 N 0.702 -10.302 7.755 1.00 . A A . 90 TRP NE1 1 1
4 6369 1 1 90 TRP O O 0.000 -11.864 12.713 1.00 . A A . 90 TRP O 1 1
4 6370 1 1 91 LEU C C 0.825 -13.172 15.110 1.00 . A A . 91 LEU C 1 1
4 6371 1 1 91 LEU CA C 2.043 -13.029 14.195 1.00 . A A . 91 LEU CA 1 1
4 6372 1 1 91 LEU CB C 3.372 -13.336 14.887 1.00 . A A . 91 LEU CB 1 1
4 6373 1 1 91 LEU CD1 C 5.665 -13.181 13.848 1.00 . A A . 91 LEU CD1 1 1
4 6374 1 1 91 LEU CD2 C 4.765 -15.422 14.628 1.00 . A A . 91 LEU CD2 1 1
4 6375 1 1 91 LEU CG C 4.422 -14.053 14.036 1.00 . A A . 91 LEU CG 1 1
4 6376 1 1 91 LEU H H 2.896 -11.169 13.802 1.00 . A A . 91 LEU H 1 1
4 6377 1 1 91 LEU HA H 1.939 -13.733 13.369 1.00 . A A . 91 LEU HA 1 1
4 6378 1 1 91 LEU HB2 H 3.800 -12.397 15.241 1.00 . A A . 91 LEU HB2 1 1
4 6379 1 1 91 LEU HB3 H 3.168 -13.945 15.768 1.00 . A A . 91 LEU HB3 1 1
4 6380 1 1 91 LEU HD11 H 5.425 -12.148 14.098 1.00 . A A . 91 LEU HD11 1 1
4 6381 1 1 91 LEU HD12 H 6.461 -13.538 14.502 1.00 . A A . 91 LEU HD12 1 1
4 6382 1 1 91 LEU HD13 H 5.994 -13.237 12.810 1.00 . A A . 91 LEU HD13 1 1
4 6383 1 1 91 LEU HD21 H 4.539 -15.423 15.695 1.00 . A A . 91 LEU HD21 1 1
4 6384 1 1 91 LEU HD22 H 4.176 -16.191 14.131 1.00 . A A . 91 LEU HD22 1 1
4 6385 1 1 91 LEU HD23 H 5.826 -15.625 14.482 1.00 . A A . 91 LEU HD23 1 1
4 6386 1 1 91 LEU HG H 3.998 -14.228 13.047 1.00 . A A . 91 LEU HG 1 1
4 6387 1 1 91 LEU N N 2.061 -11.691 13.627 1.00 . A A . 91 LEU N 1 1
4 6388 1 1 91 LEU O O 0.157 -14.205 15.103 1.00 . A A . 91 LEU O 1 1
4 6389 1 1 92 PHE C C -1.879 -12.158 16.038 1.00 . A A . 92 PHE C 1 1
4 6390 1 1 92 PHE CA C -0.551 -12.118 16.796 1.00 . A A . 92 PHE CA 1 1
4 6391 1 1 92 PHE CB C -0.473 -10.814 17.594 1.00 . A A . 92 PHE CB 1 1
4 6392 1 1 92 PHE CD1 C 1.486 -11.697 18.881 1.00 . A A . 92 PHE CD1 1 1
4 6393 1 1 92 PHE CD2 C 0.020 -10.212 19.974 1.00 . A A . 92 PHE CD2 1 1
4 6394 1 1 92 PHE CE1 C 2.273 -11.787 20.059 1.00 . A A . 92 PHE CE1 1 1
4 6395 1 1 92 PHE CE2 C 0.808 -10.302 21.152 1.00 . A A . 92 PHE CE2 1 1
4 6396 1 1 92 PHE CG C 0.376 -10.911 18.863 1.00 . A A . 92 PHE CG 1 1
4 6397 1 1 92 PHE CZ C 1.918 -11.088 21.170 1.00 . A A . 92 PHE CZ 1 1
4 6398 1 1 92 PHE H H 1.123 -11.285 15.877 1.00 . A A . 92 PHE H 1 1
4 6399 1 1 92 PHE HA H -0.463 -13.008 17.419 1.00 . A A . 92 PHE HA 1 1
4 6400 1 1 92 PHE HB2 H -0.063 -10.033 16.954 1.00 . A A . 92 PHE HB2 1 1
4 6401 1 1 92 PHE HB3 H -1.482 -10.506 17.867 1.00 . A A . 92 PHE HB3 1 1
4 6402 1 1 92 PHE HD1 H 1.771 -12.257 17.990 1.00 . A A . 92 PHE HD1 1 1
4 6403 1 1 92 PHE HD2 H -0.870 -9.583 19.960 1.00 . A A . 92 PHE HD2 1 1
4 6404 1 1 92 PHE HE1 H 3.163 -12.416 20.073 1.00 . A A . 92 PHE HE1 1 1
4 6405 1 1 92 PHE HE2 H 0.522 -9.742 22.043 1.00 . A A . 92 PHE HE2 1 1
4 6406 1 1 92 PHE HZ H 2.522 -11.157 22.074 1.00 . A A . 92 PHE HZ 1 1
4 6407 1 1 92 PHE N N 0.574 -12.121 15.877 1.00 . A A . 92 PHE N 1 1
4 6408 1 1 92 PHE O O -2.762 -12.949 16.367 1.00 . A A . 92 PHE O 1 1
4 6409 1 1 93 LEU C C -3.375 -12.548 13.485 1.00 . A A . 93 LEU C 1 1
4 6410 1 1 93 LEU CA C -3.184 -11.224 14.228 1.00 . A A . 93 LEU CA 1 1
4 6411 1 1 93 LEU CB C -3.138 -10.003 13.306 1.00 . A A . 93 LEU CB 1 1
4 6412 1 1 93 LEU CD1 C -5.199 -10.260 11.876 1.00 . A A . 93 LEU CD1 1 1
4 6413 1 1 93 LEU CD2 C -5.361 -9.177 14.164 1.00 . A A . 93 LEU CD2 1 1
4 6414 1 1 93 LEU CG C -4.492 -9.400 12.925 1.00 . A A . 93 LEU CG 1 1
4 6415 1 1 93 LEU H H -1.255 -10.657 14.775 1.00 . A A . 93 LEU H 1 1
4 6416 1 1 93 LEU HA H -4.025 -11.084 14.907 1.00 . A A . 93 LEU HA 1 1
4 6417 1 1 93 LEU HB2 H -2.541 -9.230 13.790 1.00 . A A . 93 LEU HB2 1 1
4 6418 1 1 93 LEU HB3 H -2.617 -10.283 12.391 1.00 . A A . 93 LEU HB3 1 1
4 6419 1 1 93 LEU HD11 H -4.457 -10.802 11.290 1.00 . A A . 93 LEU HD11 1 1
4 6420 1 1 93 LEU HD12 H -5.859 -10.971 12.373 1.00 . A A . 93 LEU HD12 1 1
4 6421 1 1 93 LEU HD13 H -5.786 -9.620 11.217 1.00 . A A . 93 LEU HD13 1 1
4 6422 1 1 93 LEU HD21 H -6.171 -8.489 13.921 1.00 . A A . 93 LEU HD21 1 1
4 6423 1 1 93 LEU HD22 H -5.779 -10.129 14.491 1.00 . A A . 93 LEU HD22 1 1
4 6424 1 1 93 LEU HD23 H -4.753 -8.754 14.963 1.00 . A A . 93 LEU HD23 1 1
4 6425 1 1 93 LEU HG H -4.316 -8.423 12.475 1.00 . A A . 93 LEU HG 1 1
4 6426 1 1 93 LEU N N -1.978 -11.297 15.036 1.00 . A A . 93 LEU N 1 1
4 6427 1 1 93 LEU O O -4.498 -12.913 13.139 1.00 . A A . 93 LEU O 1 1
4 6428 1 1 94 GLU C C -2.713 -15.623 13.525 1.00 . A A . 94 GLU C 1 1
4 6429 1 1 94 GLU CA C -2.293 -14.506 12.567 1.00 . A A . 94 GLU CA 1 1
4 6430 1 1 94 GLU CB C -0.938 -14.815 11.926 1.00 . A A . 94 GLU CB 1 1
4 6431 1 1 94 GLU CD C 0.152 -16.160 10.092 1.00 . A A . 94 GLU CD 1 1
4 6432 1 1 94 GLU CG C -1.005 -16.096 11.092 1.00 . A A . 94 GLU CG 1 1
4 6433 1 1 94 GLU H H -1.353 -12.927 13.546 1.00 . A A . 94 GLU H 1 1
4 6434 1 1 94 GLU HA H -3.041 -14.391 11.782 1.00 . A A . 94 GLU HA 1 1
4 6435 1 1 94 GLU HB2 H -0.632 -13.981 11.295 1.00 . A A . 94 GLU HB2 1 1
4 6436 1 1 94 GLU HB3 H -0.180 -14.922 12.703 1.00 . A A . 94 GLU HB3 1 1
4 6437 1 1 94 GLU HG2 H -0.970 -16.964 11.750 1.00 . A A . 94 GLU HG2 1 1
4 6438 1 1 94 GLU HG3 H -1.954 -16.137 10.559 1.00 . A A . 94 GLU HG3 1 1
4 6439 1 1 94 GLU N N -2.262 -13.231 13.262 1.00 . A A . 94 GLU N 1 1
4 6440 1 1 94 GLU O O -3.224 -16.656 13.094 1.00 . A A . 94 GLU O 1 1
4 6441 1 1 94 GLU OE1 O 1.274 -15.787 10.498 1.00 . A A . 94 GLU OE1 1 1
4 6442 1 1 94 GLU OE2 O -0.113 -16.580 8.945 1.00 . A A . 94 GLU OE2 1 1
4 6443 1 1 95 THR C C -4.261 -16.115 16.321 1.00 . A A . 95 THR C 1 1
4 6444 1 1 95 THR CA C -2.831 -16.349 15.829 1.00 . A A . 95 THR CA 1 1
4 6445 1 1 95 THR CB C -1.784 -16.262 16.940 1.00 . A A . 95 THR CB 1 1
4 6446 1 1 95 THR CG2 C -2.298 -15.514 18.172 1.00 . A A . 95 THR CG2 1 1
4 6447 1 1 95 THR H H -2.067 -14.535 15.148 1.00 . A A . 95 THR H 1 1
4 6448 1 1 95 THR HA H -2.806 -17.343 15.381 1.00 . A A . 95 THR HA 1 1
4 6449 1 1 95 THR HB H -0.860 -15.816 16.571 1.00 . A A . 95 THR HB 1 1
4 6450 1 1 95 THR HG1 H -0.976 -17.651 18.134 1.00 . A A . 95 THR HG1 1 1
4 6451 1 1 95 THR HG21 H -3.248 -15.945 18.489 1.00 . A A . 95 THR HG21 1 1
4 6452 1 1 95 THR HG22 H -1.571 -15.603 18.980 1.00 . A A . 95 THR HG22 1 1
4 6453 1 1 95 THR HG23 H -2.440 -14.462 17.925 1.00 . A A . 95 THR HG23 1 1
4 6454 1 1 95 THR N N -2.483 -15.378 14.806 1.00 . A A . 95 THR N 1 1
4 6455 1 1 95 THR O O -4.849 -16.983 16.966 1.00 . A A . 95 THR O 1 1
4 6456 1 1 95 THR OG1 O -1.639 -17.608 17.387 1.00 . A A . 95 THR OG1 1 1
4 6457 1 1 96 GLY C C -6.110 -13.658 17.622 1.00 . A A . 96 GLY C 1 1
4 6458 1 1 96 GLY CA C -6.128 -14.580 16.401 1.00 . A A . 96 GLY CA 1 1
4 6459 1 1 96 GLY H H -4.294 -14.239 15.475 1.00 . A A . 96 GLY H 1 1
4 6460 1 1 96 GLY HA2 H -6.638 -14.086 15.574 1.00 . A A . 96 GLY HA2 1 1
4 6461 1 1 96 GLY HA3 H -6.695 -15.483 16.631 1.00 . A A . 96 GLY HA3 1 1
4 6462 1 1 96 GLY N N -4.779 -14.939 15.999 1.00 . A A . 96 GLY N 1 1
4 6463 1 1 96 GLY O O -7.154 -13.377 18.207 1.00 . A A . 96 GLY O 1 1
4 6464 1 1 97 GLN C C -5.678 -11.123 18.988 1.00 . A A . 97 GLN C 1 1
4 6465 1 1 97 GLN CA C -4.743 -12.328 19.109 1.00 . A A . 97 GLN CA 1 1
4 6466 1 1 97 GLN CB C -3.287 -11.881 19.246 1.00 . A A . 97 GLN CB 1 1
4 6467 1 1 97 GLN CD C -2.744 -13.381 21.199 1.00 . A A . 97 GLN CD 1 1
4 6468 1 1 97 GLN CG C -2.831 -11.936 20.706 1.00 . A A . 97 GLN CG 1 1
4 6469 1 1 97 GLN H H -4.067 -13.446 17.487 1.00 . A A . 97 GLN H 1 1
4 6470 1 1 97 GLN HA H -5.018 -12.923 19.980 1.00 . A A . 97 GLN HA 1 1
4 6471 1 1 97 GLN HB2 H -2.647 -12.520 18.638 1.00 . A A . 97 GLN HB2 1 1
4 6472 1 1 97 GLN HB3 H -3.177 -10.865 18.865 1.00 . A A . 97 GLN HB3 1 1
4 6473 1 1 97 GLN HE21 H -2.583 -12.677 23.090 1.00 . A A . 97 GLN HE21 1 1
4 6474 1 1 97 GLN HE22 H -2.550 -14.402 22.936 1.00 . A A . 97 GLN HE22 1 1
4 6475 1 1 97 GLN HG2 H -1.858 -11.454 20.805 1.00 . A A . 97 GLN HG2 1 1
4 6476 1 1 97 GLN HG3 H -3.529 -11.376 21.329 1.00 . A A . 97 GLN HG3 1 1
4 6477 1 1 97 GLN N N -4.911 -13.213 17.969 1.00 . A A . 97 GLN N 1 1
4 6478 1 1 97 GLN NE2 N -2.615 -13.496 22.517 1.00 . A A . 97 GLN NE2 1 1
4 6479 1 1 97 GLN O O -6.303 -10.919 17.948 1.00 . A A . 97 GLN O 1 1
4 6480 1 1 97 GLN OE1 O -2.790 -14.330 20.432 1.00 . A A . 97 GLN OE1 1 1
4 6481 1 1 98 LEU C C -6.267 -8.290 18.888 1.00 . A A . 98 LEU C 1 1
4 6482 1 1 98 LEU CA C -6.592 -9.175 20.093 1.00 . A A . 98 LEU CA 1 1
4 6483 1 1 98 LEU CB C -6.464 -8.455 21.437 1.00 . A A . 98 LEU CB 1 1
4 6484 1 1 98 LEU CD1 C -7.514 -9.663 23.386 1.00 . A A . 98 LEU CD1 1 1
4 6485 1 1 98 LEU CD2 C -7.955 -7.191 23.031 1.00 . A A . 98 LEU CD2 1 1
4 6486 1 1 98 LEU CG C -7.680 -8.539 22.362 1.00 . A A . 98 LEU CG 1 1
4 6487 1 1 98 LEU H H -5.232 -10.527 20.907 1.00 . A A . 98 LEU H 1 1
4 6488 1 1 98 LEU HA H -7.624 -9.513 20.006 1.00 . A A . 98 LEU HA 1 1
4 6489 1 1 98 LEU HB2 H -5.602 -8.863 21.965 1.00 . A A . 98 LEU HB2 1 1
4 6490 1 1 98 LEU HB3 H -6.251 -7.403 21.244 1.00 . A A . 98 LEU HB3 1 1
4 6491 1 1 98 LEU HD11 H -6.584 -9.518 23.937 1.00 . A A . 98 LEU HD11 1 1
4 6492 1 1 98 LEU HD12 H -8.354 -9.650 24.080 1.00 . A A . 98 LEU HD12 1 1
4 6493 1 1 98 LEU HD13 H -7.484 -10.623 22.870 1.00 . A A . 98 LEU HD13 1 1
4 6494 1 1 98 LEU HD21 H -7.764 -6.387 22.320 1.00 . A A . 98 LEU HD21 1 1
4 6495 1 1 98 LEU HD22 H -8.995 -7.151 23.354 1.00 . A A . 98 LEU HD22 1 1
4 6496 1 1 98 LEU HD23 H -7.301 -7.074 23.895 1.00 . A A . 98 LEU HD23 1 1
4 6497 1 1 98 LEU HG H -8.553 -8.782 21.756 1.00 . A A . 98 LEU HG 1 1
4 6498 1 1 98 LEU N N -5.744 -10.355 20.066 1.00 . A A . 98 LEU N 1 1
4 6499 1 1 98 LEU O O -5.130 -8.268 18.418 1.00 . A A . 98 LEU O 1 1
4 6500 1 1 99 PRO C C -6.400 -5.406 17.664 1.00 . A A . 99 PRO C 1 1
4 6501 1 1 99 PRO CA C -7.149 -6.680 17.268 1.00 . A A . 99 PRO CA 1 1
4 6502 1 1 99 PRO CB C -8.561 -6.410 16.775 1.00 . A A . 99 PRO CB 1 1
4 6503 1 1 99 PRO CD C -8.672 -7.565 18.941 1.00 . A A . 99 PRO CD 1 1
4 6504 1 1 99 PRO CG C -9.482 -6.771 17.929 1.00 . A A . 99 PRO CG 1 1
4 6505 1 1 99 PRO HA H -6.589 -7.119 16.566 1.00 . A A . 99 PRO HA 1 1
4 6506 1 1 99 PRO HB2 H -8.683 -5.365 16.491 1.00 . A A . 99 PRO HB2 1 1
4 6507 1 1 99 PRO HB3 H -8.788 -7.008 15.892 1.00 . A A . 99 PRO HB3 1 1
4 6508 1 1 99 PRO HD2 H -8.712 -7.105 19.928 1.00 . A A . 99 PRO HD2 1 1
4 6509 1 1 99 PRO HD3 H -9.055 -8.580 19.046 1.00 . A A . 99 PRO HD3 1 1
4 6510 1 1 99 PRO HG2 H -9.890 -5.870 18.388 1.00 . A A . 99 PRO HG2 1 1
4 6511 1 1 99 PRO HG3 H -10.329 -7.358 17.572 1.00 . A A . 99 PRO HG3 1 1
4 6512 1 1 99 PRO N N -7.312 -7.564 18.410 1.00 . A A . 99 PRO N 1 1
4 6513 1 1 99 PRO O O -6.054 -5.222 18.830 1.00 . A A . 99 PRO O 1 1
4 6514 1 1 100 LYS C C -6.109 -2.207 16.051 1.00 . A A . 100 LYS C 1 1
4 6515 1 1 100 LYS CA C -5.470 -3.308 16.900 1.00 . A A . 100 LYS CA 1 1
4 6516 1 1 100 LYS CB C -3.970 -3.481 16.655 1.00 . A A . 100 LYS CB 1 1
4 6517 1 1 100 LYS CD C -2.498 -1.609 15.828 1.00 . A A . 100 LYS CD 1 1
4 6518 1 1 100 LYS CE C -1.623 -0.422 16.238 1.00 . A A . 100 LYS CE 1 1
4 6519 1 1 100 LYS CG C -3.201 -2.217 17.043 1.00 . A A . 100 LYS CG 1 1
4 6520 1 1 100 LYS H H -6.457 -4.716 15.725 1.00 . A A . 100 LYS H 1 1
4 6521 1 1 100 LYS HA H -5.598 -3.050 17.952 1.00 . A A . 100 LYS HA 1 1
4 6522 1 1 100 LYS HB2 H -3.599 -4.328 17.232 1.00 . A A . 100 LYS HB2 1 1
4 6523 1 1 100 LYS HB3 H -3.794 -3.711 15.605 1.00 . A A . 100 LYS HB3 1 1
4 6524 1 1 100 LYS HD2 H -1.884 -2.367 15.342 1.00 . A A . 100 LYS HD2 1 1
4 6525 1 1 100 LYS HD3 H -3.240 -1.284 15.099 1.00 . A A . 100 LYS HD3 1 1
4 6526 1 1 100 LYS HE2 H -2.188 0.245 16.889 1.00 . A A . 100 LYS HE2 1 1
4 6527 1 1 100 LYS HE3 H -0.765 -0.775 16.810 1.00 . A A . 100 LYS HE3 1 1
4 6528 1 1 100 LYS HG2 H -3.887 -1.487 17.473 1.00 . A A . 100 LYS HG2 1 1
4 6529 1 1 100 LYS HG3 H -2.466 -2.455 17.812 1.00 . A A . 100 LYS HG3 1 1
4 6530 1 1 100 LYS HZ1 H -0.164 0.245 14.971 1.00 . A A . 100 LYS HZ1 1 1
4 6531 1 1 100 LYS HZ2 H -1.581 -0.074 14.224 1.00 . A A . 100 LYS HZ2 1 1
4 6532 1 1 100 LYS HZ3 H -1.419 1.279 15.123 1.00 . A A . 100 LYS HZ3 1 1
4 6533 1 1 100 LYS N N -6.172 -4.559 16.671 1.00 . A A . 100 LYS N 1 1
4 6534 1 1 100 LYS NZ N -1.159 0.317 15.042 1.00 . A A . 100 LYS NZ 1 1
4 6535 1 1 100 LYS O O -6.582 -2.466 14.946 1.00 . A A . 100 LYS O 1 1
4 6536 1 1 101 ASP C C -6.309 0.066 14.422 1.00 . A A . 101 ASP C 1 1
4 6537 1 1 101 ASP CA C -6.674 0.141 15.906 1.00 . A A . 101 ASP CA 1 1
4 6538 1 1 101 ASP CB C -6.124 1.456 16.463 1.00 . A A . 101 ASP CB 1 1
4 6539 1 1 101 ASP CG C -7.156 2.574 16.617 1.00 . A A . 101 ASP CG 1 1
4 6540 1 1 101 ASP H H -5.714 -0.798 17.499 1.00 . A A . 101 ASP H 1 1
4 6541 1 1 101 ASP HA H -7.748 0.069 16.076 1.00 . A A . 101 ASP HA 1 1
4 6542 1 1 101 ASP HB2 H -5.673 1.261 17.436 1.00 . A A . 101 ASP HB2 1 1
4 6543 1 1 101 ASP HB3 H -5.327 1.805 15.807 1.00 . A A . 101 ASP HB3 1 1
4 6544 1 1 101 ASP N N -6.101 -1.001 16.600 1.00 . A A . 101 ASP N 1 1
4 6545 1 1 101 ASP O O -5.150 0.251 14.054 1.00 . A A . 101 ASP O 1 1
4 6546 1 1 101 ASP OD1 O -8.313 2.237 16.950 1.00 . A A . 101 ASP OD1 1 1
4 6547 1 1 101 ASP OD2 O -6.765 3.741 16.398 1.00 . A A . 101 ASP OD2 1 1
4 6548 1 1 102 ARG C C -8.101 0.606 11.436 1.00 . A A . 102 ARG C 1 1
4 6549 1 1 102 ARG CA C -7.120 -0.307 12.175 1.00 . A A . 102 ARG CA 1 1
4 6550 1 1 102 ARG CB C -7.312 -1.746 11.692 1.00 . A A . 102 ARG CB 1 1
4 6551 1 1 102 ARG CD C -5.772 -3.507 10.748 1.00 . A A . 102 ARG CD 1 1
4 6552 1 1 102 ARG CG C -6.320 -2.088 10.578 1.00 . A A . 102 ARG CG 1 1
4 6553 1 1 102 ARG CZ C -6.028 -5.616 9.447 1.00 . A A . 102 ARG CZ 1 1
4 6554 1 1 102 ARG H H -8.260 -0.355 13.918 1.00 . A A . 102 ARG H 1 1
4 6555 1 1 102 ARG HA H -6.090 0.012 12.013 1.00 . A A . 102 ARG HA 1 1
4 6556 1 1 102 ARG HB2 H -7.177 -2.434 12.527 1.00 . A A . 102 ARG HB2 1 1
4 6557 1 1 102 ARG HB3 H -8.331 -1.880 11.330 1.00 . A A . 102 ARG HB3 1 1
4 6558 1 1 102 ARG HD2 H -4.712 -3.469 10.995 1.00 . A A . 102 ARG HD2 1 1
4 6559 1 1 102 ARG HD3 H -6.276 -4.003 11.577 1.00 . A A . 102 ARG HD3 1 1
4 6560 1 1 102 ARG HE H -6.073 -3.770 8.646 1.00 . A A . 102 ARG HE 1 1
4 6561 1 1 102 ARG HG2 H -6.811 -1.997 9.609 1.00 . A A . 102 ARG HG2 1 1
4 6562 1 1 102 ARG HG3 H -5.497 -1.373 10.587 1.00 . A A . 102 ARG HG3 1 1
4 6563 1 1 102 ARG HH11 H -5.760 -5.879 11.445 1.00 . A A . 102 ARG HH11 1 1
4 6564 1 1 102 ARG HH12 H -5.940 -7.337 10.527 1.00 . A A . 102 ARG HH12 1 1
4 6565 1 1 102 ARG HH21 H -6.310 -5.693 7.434 1.00 . A A . 102 ARG HH21 1 1
4 6566 1 1 102 ARG HH22 H -6.254 -7.230 8.230 1.00 . A A . 102 ARG HH22 1 1
4 6567 1 1 102 ARG N N -7.320 -0.206 13.610 1.00 . A A . 102 ARG N 1 1
4 6568 1 1 102 ARG NE N -5.973 -4.279 9.501 1.00 . A A . 102 ARG NE 1 1
4 6569 1 1 102 ARG NH1 N -5.898 -6.338 10.568 1.00 . A A . 102 ARG NH1 1 1
4 6570 1 1 102 ARG NH2 N -6.213 -6.232 8.271 1.00 . A A . 102 ARG NH2 1 1
4 6571 1 1 102 ARG O O -8.985 1.199 12.052 1.00 . A A . 102 ARG O 1 1
4 6572 1 1 103 SER C C -9.162 0.762 8.030 1.00 . A A . 103 SER C 1 1
4 6573 1 1 103 SER CA C -8.768 1.520 9.299 1.00 . A A . 103 SER CA 1 1
4 6574 1 1 103 SER CB C -8.078 2.837 8.938 1.00 . A A . 103 SER CB 1 1
4 6575 1 1 103 SER H H -7.190 0.203 9.635 1.00 . A A . 103 SER H 1 1
4 6576 1 1 103 SER HA H -9.647 1.727 9.909 1.00 . A A . 103 SER HA 1 1
4 6577 1 1 103 SER HB2 H -7.007 2.665 8.824 1.00 . A A . 103 SER HB2 1 1
4 6578 1 1 103 SER HB3 H -8.448 3.189 7.976 1.00 . A A . 103 SER HB3 1 1
4 6579 1 1 103 SER HG H -9.072 4.413 9.667 1.00 . A A . 103 SER HG 1 1
4 6580 1 1 103 SER N N -7.911 0.689 10.128 1.00 . A A . 103 SER N 1 1
4 6581 1 1 103 SER O O -8.512 -0.213 7.657 1.00 . A A . 103 SER O 1 1
4 6582 1 1 103 SER OG O -8.294 3.841 9.926 1.00 . A A . 103 SER OG 1 1
4 6583 1 1 104 THR C C -11.438 1.650 5.311 1.00 . A A . 104 THR C 1 1
4 6584 1 1 104 THR CA C -10.714 0.620 6.180 1.00 . A A . 104 THR CA 1 1
4 6585 1 1 104 THR CB C -11.594 -0.569 6.573 1.00 . A A . 104 THR CB 1 1
4 6586 1 1 104 THR CG2 C -12.493 -1.037 5.427 1.00 . A A . 104 THR CG2 1 1
4 6587 1 1 104 THR H H -10.750 2.033 7.709 1.00 . A A . 104 THR H 1 1
4 6588 1 1 104 THR HA H -9.857 0.264 5.608 1.00 . A A . 104 THR HA 1 1
4 6589 1 1 104 THR HB H -12.183 -0.340 7.461 1.00 . A A . 104 THR HB 1 1
4 6590 1 1 104 THR HG1 H -10.967 -2.224 7.507 1.00 . A A . 104 THR HG1 1 1
4 6591 1 1 104 THR HG21 H -13.055 -0.189 5.036 1.00 . A A . 104 THR HG21 1 1
4 6592 1 1 104 THR HG22 H -11.878 -1.462 4.634 1.00 . A A . 104 THR HG22 1 1
4 6593 1 1 104 THR HG23 H -13.186 -1.794 5.794 1.00 . A A . 104 THR HG23 1 1
4 6594 1 1 104 THR N N -10.226 1.240 7.400 1.00 . A A . 104 THR N 1 1
4 6595 1 1 104 THR O O -12.389 2.287 5.759 1.00 . A A . 104 THR O 1 1
4 6596 1 1 104 THR OG1 O -10.671 -1.640 6.751 1.00 . A A . 104 THR OG1 1 1
4 6597 1 1 105 ASP C C -11.302 2.237 1.716 1.00 . A A . 105 ASP C 1 1
4 6598 1 1 105 ASP CA C -11.549 2.723 3.146 1.00 . A A . 105 ASP CA 1 1
4 6599 1 1 105 ASP CB C -10.919 4.109 3.290 1.00 . A A . 105 ASP CB 1 1
4 6600 1 1 105 ASP CG C -11.911 5.249 3.530 1.00 . A A . 105 ASP CG 1 1
4 6601 1 1 105 ASP H H -10.185 1.258 3.725 1.00 . A A . 105 ASP H 1 1
4 6602 1 1 105 ASP HA H -12.609 2.753 3.399 1.00 . A A . 105 ASP HA 1 1
4 6603 1 1 105 ASP HB2 H -10.209 4.085 4.116 1.00 . A A . 105 ASP HB2 1 1
4 6604 1 1 105 ASP HB3 H -10.349 4.328 2.386 1.00 . A A . 105 ASP HB3 1 1
4 6605 1 1 105 ASP N N -10.960 1.781 4.082 1.00 . A A . 105 ASP N 1 1
4 6606 1 1 105 ASP O O -10.778 1.143 1.511 1.00 . A A . 105 ASP O 1 1
4 6607 1 1 105 ASP OD1 O -13.110 5.024 3.258 1.00 . A A . 105 ASP OD1 1 1
4 6608 1 1 105 ASP OD2 O -11.448 6.319 3.981 1.00 . A A . 105 ASP OD2 1 1
4 6609 1 1 106 GLN C C -10.159 3.241 -1.138 1.00 . A A . 106 GLN C 1 1
4 6610 1 1 106 GLN CA C -11.517 2.743 -0.639 1.00 . A A . 106 GLN CA 1 1
4 6611 1 1 106 GLN CB C -12.656 3.319 -1.482 1.00 . A A . 106 GLN CB 1 1
4 6612 1 1 106 GLN CD C -13.857 5.444 -2.116 1.00 . A A . 106 GLN CD 1 1
4 6613 1 1 106 GLN CG C -12.564 4.844 -1.561 1.00 . A A . 106 GLN CG 1 1
4 6614 1 1 106 GLN H H -12.115 3.961 0.941 1.00 . A A . 106 GLN H 1 1
4 6615 1 1 106 GLN HA H -11.552 1.654 -0.687 1.00 . A A . 106 GLN HA 1 1
4 6616 1 1 106 GLN HB2 H -12.619 2.896 -2.487 1.00 . A A . 106 GLN HB2 1 1
4 6617 1 1 106 GLN HB3 H -13.615 3.031 -1.050 1.00 . A A . 106 GLN HB3 1 1
4 6618 1 1 106 GLN HE21 H -12.738 6.587 -3.357 1.00 . A A . 106 GLN HE21 1 1
4 6619 1 1 106 GLN HE22 H -14.451 6.803 -3.494 1.00 . A A . 106 GLN HE22 1 1
4 6620 1 1 106 GLN HG2 H -12.366 5.251 -0.569 1.00 . A A . 106 GLN HG2 1 1
4 6621 1 1 106 GLN HG3 H -11.724 5.128 -2.195 1.00 . A A . 106 GLN HG3 1 1
4 6622 1 1 106 GLN N N -11.690 3.073 0.765 1.00 . A A . 106 GLN N 1 1
4 6623 1 1 106 GLN NE2 N -13.666 6.353 -3.068 1.00 . A A . 106 GLN NE2 1 1
4 6624 1 1 106 GLN O O -9.404 3.854 -0.385 1.00 . A A . 106 GLN O 1 1
4 6625 1 1 106 GLN OE1 O -14.955 5.103 -1.708 1.00 . A A . 106 GLN OE1 1 1
4 6626 1 1 107 ARG C C -8.881 4.492 -4.024 1.00 . A A . 107 ARG C 1 1
4 6627 1 1 107 ARG CA C -8.637 3.370 -3.013 1.00 . A A . 107 ARG CA 1 1
4 6628 1 1 107 ARG CB C -7.955 2.196 -3.719 1.00 . A A . 107 ARG CB 1 1
4 6629 1 1 107 ARG CD C -6.175 2.242 -5.504 1.00 . A A . 107 ARG CD 1 1
4 6630 1 1 107 ARG CG C -6.493 2.520 -4.033 1.00 . A A . 107 ARG CG 1 1
4 6631 1 1 107 ARG CZ C -4.270 1.267 -6.782 1.00 . A A . 107 ARG CZ 1 1
4 6632 1 1 107 ARG H H -10.510 2.459 -3.010 1.00 . A A . 107 ARG H 1 1
4 6633 1 1 107 ARG HA H -8.024 3.719 -2.181 1.00 . A A . 107 ARG HA 1 1
4 6634 1 1 107 ARG HB2 H -8.007 1.309 -3.088 1.00 . A A . 107 ARG HB2 1 1
4 6635 1 1 107 ARG HB3 H -8.487 1.964 -4.641 1.00 . A A . 107 ARG HB3 1 1
4 6636 1 1 107 ARG HD2 H -6.895 1.534 -5.913 1.00 . A A . 107 ARG HD2 1 1
4 6637 1 1 107 ARG HD3 H -6.265 3.161 -6.084 1.00 . A A . 107 ARG HD3 1 1
4 6638 1 1 107 ARG HE H -4.241 1.648 -4.806 1.00 . A A . 107 ARG HE 1 1
4 6639 1 1 107 ARG HG2 H -6.291 3.566 -3.805 1.00 . A A . 107 ARG HG2 1 1
4 6640 1 1 107 ARG HG3 H -5.840 1.923 -3.397 1.00 . A A . 107 ARG HG3 1 1
4 6641 1 1 107 ARG HH11 H -5.922 1.672 -7.897 1.00 . A A . 107 ARG HH11 1 1
4 6642 1 1 107 ARG HH12 H -4.590 0.994 -8.771 1.00 . A A . 107 ARG HH12 1 1
4 6643 1 1 107 ARG HH21 H -2.483 0.754 -5.959 1.00 . A A . 107 ARG HH21 1 1
4 6644 1 1 107 ARG HH22 H -2.620 0.468 -7.662 1.00 . A A . 107 ARG HH22 1 1
4 6645 1 1 107 ARG N N -9.890 2.959 -2.404 1.00 . A A . 107 ARG N 1 1
4 6646 1 1 107 ARG NE N -4.804 1.698 -5.631 1.00 . A A . 107 ARG NE 1 1
4 6647 1 1 107 ARG NH1 N -4.988 1.315 -7.912 1.00 . A A . 107 ARG NH1 1 1
4 6648 1 1 107 ARG NH2 N -3.019 0.789 -6.803 1.00 . A A . 107 ARG NH2 1 1
4 6649 1 1 107 ARG O O -9.913 4.517 -4.692 1.00 . A A . 107 ARG O 1 1
4 6650 1 1 108 SER C C -6.981 6.364 -6.145 1.00 . A A . 108 SER C 1 1
4 6651 1 1 108 SER CA C -8.010 6.516 -5.024 1.00 . A A . 108 SER CA 1 1
4 6652 1 1 108 SER CB C -7.808 7.845 -4.293 1.00 . A A . 108 SER CB 1 1
4 6653 1 1 108 SER H H -7.077 5.367 -3.558 1.00 . A A . 108 SER H 1 1
4 6654 1 1 108 SER HA H -9.023 6.473 -5.425 1.00 . A A . 108 SER HA 1 1
4 6655 1 1 108 SER HB2 H -8.150 7.748 -3.263 1.00 . A A . 108 SER HB2 1 1
4 6656 1 1 108 SER HB3 H -6.744 8.078 -4.255 1.00 . A A . 108 SER HB3 1 1
4 6657 1 1 108 SER HG H -8.073 9.133 -5.801 1.00 . A A . 108 SER HG 1 1
4 6658 1 1 108 SER N N -7.913 5.394 -4.105 1.00 . A A . 108 SER N 1 1
4 6659 1 1 108 SER O O -7.027 5.400 -6.908 1.00 . A A . 108 SER O 1 1
4 6660 1 1 108 SER OG O -8.505 8.914 -4.927 1.00 . A A . 108 SER OG 1 1
5 6661 1 1 1 MET C C -8.513 -15.151 -23.123 1.00 . A A . 1 MET C 1 1
5 6662 1 1 1 MET CA C -7.495 -15.531 -24.200 1.00 . A A . 1 MET CA 1 1
5 6663 1 1 1 MET CB C -6.388 -14.475 -24.252 1.00 . A A . 1 MET CB 1 1
5 6664 1 1 1 MET CE C -2.330 -15.056 -23.808 1.00 . A A . 1 MET CE 1 1
5 6665 1 1 1 MET CG C -5.063 -15.043 -23.740 1.00 . A A . 1 MET CG 1 1
5 6666 1 1 1 MET H1 H -9.086 -15.348 -25.531 1.00 . A A . 1 MET H1 1 1
5 6667 1 1 1 MET HA H -7.089 -16.521 -23.992 1.00 . A A . 1 MET HA 1 1
5 6668 1 1 1 MET HB2 H -6.266 -14.123 -25.277 1.00 . A A . 1 MET HB2 1 1
5 6669 1 1 1 MET HB3 H -6.675 -13.613 -23.651 1.00 . A A . 1 MET HB3 1 1
5 6670 1 1 1 MET HE1 H -1.417 -14.965 -24.398 1.00 . A A . 1 MET HE1 1 1
5 6671 1 1 1 MET HE2 H -2.240 -14.455 -22.904 1.00 . A A . 1 MET HE2 1 1
5 6672 1 1 1 MET HE3 H -2.484 -16.101 -23.536 1.00 . A A . 1 MET HE3 1 1
5 6673 1 1 1 MET HG2 H -4.898 -14.730 -22.709 1.00 . A A . 1 MET HG2 1 1
5 6674 1 1 1 MET HG3 H -5.101 -16.133 -23.740 1.00 . A A . 1 MET HG3 1 1
5 6675 1 1 1 MET N N -8.129 -15.635 -25.503 1.00 . A A . 1 MET N 1 1
5 6676 1 1 1 MET O O -8.679 -13.973 -22.809 1.00 . A A . 1 MET O 1 1
5 6677 1 1 1 MET SD S -3.719 -14.481 -24.770 1.00 . A A . 1 MET SD 1 1
5 6678 1 1 2 VAL C C -9.523 -16.165 -20.180 1.00 . A A . 2 VAL C 1 1
5 6679 1 1 2 VAL CA C -10.166 -15.957 -21.553 1.00 . A A . 2 VAL CA 1 1
5 6680 1 1 2 VAL CB C -11.372 -16.869 -21.793 1.00 . A A . 2 VAL CB 1 1
5 6681 1 1 2 VAL CG1 C -10.995 -18.339 -21.598 1.00 . A A . 2 VAL CG1 1 1
5 6682 1 1 2 VAL CG2 C -12.543 -16.478 -20.889 1.00 . A A . 2 VAL CG2 1 1
5 6683 1 1 2 VAL H H -9.028 -17.125 -22.849 1.00 . A A . 2 VAL H 1 1
5 6684 1 1 2 VAL HA H -10.504 -14.924 -21.629 1.00 . A A . 2 VAL HA 1 1
5 6685 1 1 2 VAL HB H -11.689 -16.739 -22.827 1.00 . A A . 2 VAL HB 1 1
5 6686 1 1 2 VAL HG11 H -11.395 -18.929 -22.422 1.00 . A A . 2 VAL HG11 1 1
5 6687 1 1 2 VAL HG12 H -9.909 -18.436 -21.575 1.00 . A A . 2 VAL HG12 1 1
5 6688 1 1 2 VAL HG13 H -11.411 -18.699 -20.657 1.00 . A A . 2 VAL HG13 1 1
5 6689 1 1 2 VAL HG21 H -12.293 -16.705 -19.853 1.00 . A A . 2 VAL HG21 1 1
5 6690 1 1 2 VAL HG22 H -12.739 -15.411 -20.990 1.00 . A A . 2 VAL HG22 1 1
5 6691 1 1 2 VAL HG23 H -13.430 -17.040 -21.181 1.00 . A A . 2 VAL HG23 1 1
5 6692 1 1 2 VAL N N -9.169 -16.170 -22.588 1.00 . A A . 2 VAL N 1 1
5 6693 1 1 2 VAL O O -8.705 -17.066 -20.004 1.00 . A A . 2 VAL O 1 1
5 6694 1 1 3 ASN C C -10.533 -15.211 -16.890 1.00 . A A . 3 ASN C 1 1
5 6695 1 1 3 ASN CA C -9.391 -15.396 -17.891 1.00 . A A . 3 ASN CA 1 1
5 6696 1 1 3 ASN CB C -8.358 -14.296 -17.637 1.00 . A A . 3 ASN CB 1 1
5 6697 1 1 3 ASN CG C -7.117 -14.498 -18.509 1.00 . A A . 3 ASN CG 1 1
5 6698 1 1 3 ASN H H -10.584 -14.586 -19.394 1.00 . A A . 3 ASN H 1 1
5 6699 1 1 3 ASN HA H -8.930 -16.381 -17.821 1.00 . A A . 3 ASN HA 1 1
5 6700 1 1 3 ASN HB2 H -8.800 -13.322 -17.847 1.00 . A A . 3 ASN HB2 1 1
5 6701 1 1 3 ASN HB3 H -8.072 -14.296 -16.586 1.00 . A A . 3 ASN HB3 1 1
5 6702 1 1 3 ASN HD21 H -6.193 -13.042 -17.448 1.00 . A A . 3 ASN HD21 1 1
5 6703 1 1 3 ASN HD22 H -5.244 -13.755 -18.710 1.00 . A A . 3 ASN HD22 1 1
5 6704 1 1 3 ASN N N -9.918 -15.316 -19.243 1.00 . A A . 3 ASN N 1 1
5 6705 1 1 3 ASN ND2 N -6.101 -13.699 -18.197 1.00 . A A . 3 ASN ND2 1 1
5 6706 1 1 3 ASN O O -10.805 -16.097 -16.082 1.00 . A A . 3 ASN O 1 1
5 6707 1 1 3 ASN OD1 O -7.084 -15.324 -19.406 1.00 . A A . 3 ASN OD1 1 1
5 6708 1 1 4 LEU C C -11.748 -13.537 -14.671 1.00 . A A . 4 LEU C 1 1
5 6709 1 1 4 LEU CA C -12.280 -13.742 -16.091 1.00 . A A . 4 LEU CA 1 1
5 6710 1 1 4 LEU CB C -13.366 -14.814 -16.191 1.00 . A A . 4 LEU CB 1 1
5 6711 1 1 4 LEU CD1 C -14.779 -13.975 -18.105 1.00 . A A . 4 LEU CD1 1 1
5 6712 1 1 4 LEU CD2 C -15.830 -15.349 -16.249 1.00 . A A . 4 LEU CD2 1 1
5 6713 1 1 4 LEU CG C -14.753 -14.326 -16.616 1.00 . A A . 4 LEU CG 1 1
5 6714 1 1 4 LEU H H -10.946 -13.338 -17.639 1.00 . A A . 4 LEU H 1 1
5 6715 1 1 4 LEU HA H -12.719 -12.805 -16.433 1.00 . A A . 4 LEU HA 1 1
5 6716 1 1 4 LEU HB2 H -13.037 -15.572 -16.902 1.00 . A A . 4 LEU HB2 1 1
5 6717 1 1 4 LEU HB3 H -13.456 -15.304 -15.222 1.00 . A A . 4 LEU HB3 1 1
5 6718 1 1 4 LEU HD11 H -15.662 -14.416 -18.567 1.00 . A A . 4 LEU HD11 1 1
5 6719 1 1 4 LEU HD12 H -14.811 -12.892 -18.222 1.00 . A A . 4 LEU HD12 1 1
5 6720 1 1 4 LEU HD13 H -13.883 -14.366 -18.586 1.00 . A A . 4 LEU HD13 1 1
5 6721 1 1 4 LEU HD21 H -16.816 -14.911 -16.407 1.00 . A A . 4 LEU HD21 1 1
5 6722 1 1 4 LEU HD22 H -15.720 -16.233 -16.877 1.00 . A A . 4 LEU HD22 1 1
5 6723 1 1 4 LEU HD23 H -15.722 -15.632 -15.202 1.00 . A A . 4 LEU HD23 1 1
5 6724 1 1 4 LEU HG H -14.977 -13.412 -16.065 1.00 . A A . 4 LEU HG 1 1
5 6725 1 1 4 LEU N N -11.173 -14.054 -16.978 1.00 . A A . 4 LEU N 1 1
5 6726 1 1 4 LEU O O -11.795 -12.428 -14.140 1.00 . A A . 4 LEU O 1 1
5 6727 1 1 5 GLY C C -9.536 -15.543 -12.596 1.00 . A A . 5 GLY C 1 1
5 6728 1 1 5 GLY CA C -10.713 -14.577 -12.748 1.00 . A A . 5 GLY CA 1 1
5 6729 1 1 5 GLY H H -11.219 -15.522 -14.535 1.00 . A A . 5 GLY H 1 1
5 6730 1 1 5 GLY HA2 H -10.388 -13.563 -12.517 1.00 . A A . 5 GLY HA2 1 1
5 6731 1 1 5 GLY HA3 H -11.493 -14.834 -12.031 1.00 . A A . 5 GLY HA3 1 1
5 6732 1 1 5 GLY N N -11.253 -14.624 -14.096 1.00 . A A . 5 GLY N 1 1
5 6733 1 1 5 GLY O O -9.699 -16.653 -12.093 1.00 . A A . 5 GLY O 1 1
5 6734 1 1 6 LEU C C -6.465 -15.620 -11.630 1.00 . A A . 6 LEU C 1 1
5 6735 1 1 6 LEU CA C -7.170 -15.893 -12.960 1.00 . A A . 6 LEU CA 1 1
5 6736 1 1 6 LEU CB C -6.284 -15.658 -14.185 1.00 . A A . 6 LEU CB 1 1
5 6737 1 1 6 LEU CD1 C -5.756 -17.012 -16.246 1.00 . A A . 6 LEU CD1 1 1
5 6738 1 1 6 LEU CD2 C -4.078 -16.868 -14.349 1.00 . A A . 6 LEU CD2 1 1
5 6739 1 1 6 LEU CG C -5.558 -16.888 -14.734 1.00 . A A . 6 LEU CG 1 1
5 6740 1 1 6 LEU H H -8.250 -14.180 -13.449 1.00 . A A . 6 LEU H 1 1
5 6741 1 1 6 LEU HA H -7.477 -16.939 -12.980 1.00 . A A . 6 LEU HA 1 1
5 6742 1 1 6 LEU HB2 H -6.901 -15.240 -14.981 1.00 . A A . 6 LEU HB2 1 1
5 6743 1 1 6 LEU HB3 H -5.539 -14.904 -13.931 1.00 . A A . 6 LEU HB3 1 1
5 6744 1 1 6 LEU HD11 H -6.760 -17.383 -16.452 1.00 . A A . 6 LEU HD11 1 1
5 6745 1 1 6 LEU HD12 H -5.628 -16.034 -16.711 1.00 . A A . 6 LEU HD12 1 1
5 6746 1 1 6 LEU HD13 H -5.021 -17.706 -16.653 1.00 . A A . 6 LEU HD13 1 1
5 6747 1 1 6 LEU HD21 H -3.681 -15.862 -14.485 1.00 . A A . 6 LEU HD21 1 1
5 6748 1 1 6 LEU HD22 H -3.970 -17.164 -13.306 1.00 . A A . 6 LEU HD22 1 1
5 6749 1 1 6 LEU HD23 H -3.528 -17.564 -14.983 1.00 . A A . 6 LEU HD23 1 1
5 6750 1 1 6 LEU HG H -5.998 -17.775 -14.278 1.00 . A A . 6 LEU HG 1 1
5 6751 1 1 6 LEU N N -8.375 -15.084 -13.041 1.00 . A A . 6 LEU N 1 1
5 6752 1 1 6 LEU O O -5.370 -16.124 -11.389 1.00 . A A . 6 LEU O 1 1
5 6753 1 1 7 SER C C -6.566 -15.705 -8.592 1.00 . A A . 7 SER C 1 1
5 6754 1 1 7 SER CA C -6.573 -14.475 -9.502 1.00 . A A . 7 SER CA 1 1
5 6755 1 1 7 SER CB C -7.366 -13.340 -8.853 1.00 . A A . 7 SER CB 1 1
5 6756 1 1 7 SER H H -8.013 -14.415 -11.005 1.00 . A A . 7 SER H 1 1
5 6757 1 1 7 SER HA H -5.555 -14.140 -9.700 1.00 . A A . 7 SER HA 1 1
5 6758 1 1 7 SER HB2 H -8.390 -13.354 -9.226 1.00 . A A . 7 SER HB2 1 1
5 6759 1 1 7 SER HB3 H -7.417 -13.501 -7.777 1.00 . A A . 7 SER HB3 1 1
5 6760 1 1 7 SER HG H -5.933 -11.966 -8.599 1.00 . A A . 7 SER HG 1 1
5 6761 1 1 7 SER N N -7.123 -14.822 -10.802 1.00 . A A . 7 SER N 1 1
5 6762 1 1 7 SER O O -5.549 -16.021 -7.977 1.00 . A A . 7 SER O 1 1
5 6763 1 1 7 SER OG O -6.785 -12.065 -9.114 1.00 . A A . 7 SER OG 1 1
5 6764 1 1 8 ARG C C -6.846 -18.623 -8.146 1.00 . A A . 8 ARG C 1 1
5 6765 1 1 8 ARG CA C -7.852 -17.555 -7.711 1.00 . A A . 8 ARG CA 1 1
5 6766 1 1 8 ARG CB C -9.267 -18.128 -7.805 1.00 . A A . 8 ARG CB 1 1
5 6767 1 1 8 ARG CD C -10.743 -18.471 -5.789 1.00 . A A . 8 ARG CD 1 1
5 6768 1 1 8 ARG CG C -10.199 -17.455 -6.796 1.00 . A A . 8 ARG CG 1 1
5 6769 1 1 8 ARG CZ C -12.098 -18.390 -3.699 1.00 . A A . 8 ARG CZ 1 1
5 6770 1 1 8 ARG H H -8.535 -16.103 -9.039 1.00 . A A . 8 ARG H 1 1
5 6771 1 1 8 ARG HA H -7.648 -17.215 -6.696 1.00 . A A . 8 ARG HA 1 1
5 6772 1 1 8 ARG HB2 H -9.654 -17.987 -8.814 1.00 . A A . 8 ARG HB2 1 1
5 6773 1 1 8 ARG HB3 H -9.241 -19.202 -7.622 1.00 . A A . 8 ARG HB3 1 1
5 6774 1 1 8 ARG HD2 H -11.349 -19.216 -6.303 1.00 . A A . 8 ARG HD2 1 1
5 6775 1 1 8 ARG HD3 H -9.917 -19.002 -5.315 1.00 . A A . 8 ARG HD3 1 1
5 6776 1 1 8 ARG HE H -11.708 -16.798 -4.868 1.00 . A A . 8 ARG HE 1 1
5 6777 1 1 8 ARG HG2 H -9.662 -16.666 -6.269 1.00 . A A . 8 ARG HG2 1 1
5 6778 1 1 8 ARG HG3 H -11.028 -16.980 -7.322 1.00 . A A . 8 ARG HG3 1 1
5 6779 1 1 8 ARG HH11 H -11.380 -20.232 -4.175 1.00 . A A . 8 ARG HH11 1 1
5 6780 1 1 8 ARG HH12 H -12.324 -20.160 -2.724 1.00 . A A . 8 ARG HH12 1 1
5 6781 1 1 8 ARG HH21 H -12.954 -16.702 -2.955 1.00 . A A . 8 ARG HH21 1 1
5 6782 1 1 8 ARG HH22 H -13.225 -18.139 -2.026 1.00 . A A . 8 ARG HH22 1 1
5 6783 1 1 8 ARG N N -7.713 -16.366 -8.536 1.00 . A A . 8 ARG N 1 1
5 6784 1 1 8 ARG NE N -11.555 -17.781 -4.762 1.00 . A A . 8 ARG NE 1 1
5 6785 1 1 8 ARG NH1 N -11.919 -19.705 -3.517 1.00 . A A . 8 ARG NH1 1 1
5 6786 1 1 8 ARG NH2 N -12.820 -17.684 -2.819 1.00 . A A . 8 ARG NH2 1 1
5 6787 1 1 8 ARG O O -6.339 -19.377 -7.317 1.00 . A A . 8 ARG O 1 1
5 6788 1 1 9 VAL C C -4.227 -19.214 -9.619 1.00 . A A . 9 VAL C 1 1
5 6789 1 1 9 VAL CA C -5.653 -19.617 -10.000 1.00 . A A . 9 VAL CA 1 1
5 6790 1 1 9 VAL CB C -5.857 -19.733 -11.512 1.00 . A A . 9 VAL CB 1 1
5 6791 1 1 9 VAL CG1 C -4.770 -20.604 -12.146 1.00 . A A . 9 VAL CG1 1 1
5 6792 1 1 9 VAL CG2 C -7.251 -20.273 -11.837 1.00 . A A . 9 VAL CG2 1 1
5 6793 1 1 9 VAL H H -7.005 -18.036 -10.113 1.00 . A A . 9 VAL H 1 1
5 6794 1 1 9 VAL HA H -5.875 -20.586 -9.554 1.00 . A A . 9 VAL HA 1 1
5 6795 1 1 9 VAL HB H -5.777 -18.734 -11.939 1.00 . A A . 9 VAL HB 1 1
5 6796 1 1 9 VAL HG11 H -5.008 -21.655 -11.988 1.00 . A A . 9 VAL HG11 1 1
5 6797 1 1 9 VAL HG12 H -4.719 -20.400 -13.216 1.00 . A A . 9 VAL HG12 1 1
5 6798 1 1 9 VAL HG13 H -3.808 -20.376 -11.687 1.00 . A A . 9 VAL HG13 1 1
5 6799 1 1 9 VAL HG21 H -7.247 -21.360 -11.756 1.00 . A A . 9 VAL HG21 1 1
5 6800 1 1 9 VAL HG22 H -7.974 -19.859 -11.134 1.00 . A A . 9 VAL HG22 1 1
5 6801 1 1 9 VAL HG23 H -7.525 -19.985 -12.852 1.00 . A A . 9 VAL HG23 1 1
5 6802 1 1 9 VAL N N -6.588 -18.653 -9.445 1.00 . A A . 9 VAL N 1 1
5 6803 1 1 9 VAL O O -3.407 -20.066 -9.279 1.00 . A A . 9 VAL O 1 1
5 6804 1 1 10 ASP C C -2.384 -17.629 -7.868 1.00 . A A . 10 ASP C 1 1
5 6805 1 1 10 ASP CA C -2.661 -17.390 -9.353 1.00 . A A . 10 ASP CA 1 1
5 6806 1 1 10 ASP CB C -2.590 -15.883 -9.611 1.00 . A A . 10 ASP CB 1 1
5 6807 1 1 10 ASP CG C -1.225 -15.371 -10.076 1.00 . A A . 10 ASP CG 1 1
5 6808 1 1 10 ASP H H -4.646 -17.229 -9.965 1.00 . A A . 10 ASP H 1 1
5 6809 1 1 10 ASP HA H -1.966 -17.925 -9.999 1.00 . A A . 10 ASP HA 1 1
5 6810 1 1 10 ASP HB2 H -3.334 -15.622 -10.363 1.00 . A A . 10 ASP HB2 1 1
5 6811 1 1 10 ASP HB3 H -2.865 -15.360 -8.696 1.00 . A A . 10 ASP HB3 1 1
5 6812 1 1 10 ASP N N -3.974 -17.915 -9.687 1.00 . A A . 10 ASP N 1 1
5 6813 1 1 10 ASP O O -1.234 -17.810 -7.469 1.00 . A A . 10 ASP O 1 1
5 6814 1 1 10 ASP OD1 O -0.676 -15.989 -11.013 1.00 . A A . 10 ASP OD1 1 1
5 6815 1 1 10 ASP OD2 O -0.761 -14.373 -9.482 1.00 . A A . 10 ASP OD2 1 1
5 6816 1 1 11 ASP C C -3.079 -19.319 -5.387 1.00 . A A . 11 ASP C 1 1
5 6817 1 1 11 ASP CA C -3.342 -17.836 -5.657 1.00 . A A . 11 ASP CA 1 1
5 6818 1 1 11 ASP CB C -4.635 -17.447 -4.937 1.00 . A A . 11 ASP CB 1 1
5 6819 1 1 11 ASP CG C -4.447 -16.906 -3.519 1.00 . A A . 11 ASP CG 1 1
5 6820 1 1 11 ASP H H -4.387 -17.474 -7.422 1.00 . A A . 11 ASP H 1 1
5 6821 1 1 11 ASP HA H -2.516 -17.201 -5.337 1.00 . A A . 11 ASP HA 1 1
5 6822 1 1 11 ASP HB2 H -5.151 -16.693 -5.532 1.00 . A A . 11 ASP HB2 1 1
5 6823 1 1 11 ASP HB3 H -5.286 -18.320 -4.895 1.00 . A A . 11 ASP HB3 1 1
5 6824 1 1 11 ASP N N -3.456 -17.622 -7.090 1.00 . A A . 11 ASP N 1 1
5 6825 1 1 11 ASP O O -2.240 -19.662 -4.555 1.00 . A A . 11 ASP O 1 1
5 6826 1 1 11 ASP OD1 O -3.283 -16.900 -3.063 1.00 . A A . 11 ASP OD1 1 1
5 6827 1 1 11 ASP OD2 O -5.472 -16.511 -2.922 1.00 . A A . 11 ASP OD2 1 1
5 6828 1 1 12 ALA C C -2.223 -21.995 -6.264 1.00 . A A . 12 ALA C 1 1
5 6829 1 1 12 ALA CA C -3.667 -21.595 -5.953 1.00 . A A . 12 ALA CA 1 1
5 6830 1 1 12 ALA CB C -4.676 -22.308 -6.855 1.00 . A A . 12 ALA CB 1 1
5 6831 1 1 12 ALA H H -4.491 -19.870 -6.779 1.00 . A A . 12 ALA H 1 1
5 6832 1 1 12 ALA HA H -3.888 -21.843 -4.915 1.00 . A A . 12 ALA HA 1 1
5 6833 1 1 12 ALA HB1 H -4.496 -23.382 -6.825 1.00 . A A . 12 ALA HB1 1 1
5 6834 1 1 12 ALA HB2 H -5.687 -22.099 -6.505 1.00 . A A . 12 ALA HB2 1 1
5 6835 1 1 12 ALA HB3 H -4.565 -21.950 -7.879 1.00 . A A . 12 ALA HB3 1 1
5 6836 1 1 12 ALA N N -3.811 -20.158 -6.105 1.00 . A A . 12 ALA N 1 1
5 6837 1 1 12 ALA O O -1.605 -22.741 -5.506 1.00 . A A . 12 ALA O 1 1
5 6838 1 1 13 VAL C C 0.614 -21.118 -6.828 1.00 . A A . 13 VAL C 1 1
5 6839 1 1 13 VAL CA C -0.369 -21.774 -7.800 1.00 . A A . 13 VAL CA 1 1
5 6840 1 1 13 VAL CB C -0.162 -21.330 -9.250 1.00 . A A . 13 VAL CB 1 1
5 6841 1 1 13 VAL CG1 C -0.237 -19.807 -9.373 1.00 . A A . 13 VAL CG1 1 1
5 6842 1 1 13 VAL CG2 C 1.163 -21.860 -9.802 1.00 . A A . 13 VAL CG2 1 1
5 6843 1 1 13 VAL H H -2.238 -20.874 -7.991 1.00 . A A . 13 VAL H 1 1
5 6844 1 1 13 VAL HA H -0.237 -22.855 -7.756 1.00 . A A . 13 VAL HA 1 1
5 6845 1 1 13 VAL HB H -0.967 -21.755 -9.849 1.00 . A A . 13 VAL HB 1 1
5 6846 1 1 13 VAL HG11 H 0.586 -19.357 -8.819 1.00 . A A . 13 VAL HG11 1 1
5 6847 1 1 13 VAL HG12 H -0.167 -19.523 -10.423 1.00 . A A . 13 VAL HG12 1 1
5 6848 1 1 13 VAL HG13 H -1.185 -19.456 -8.965 1.00 . A A . 13 VAL HG13 1 1
5 6849 1 1 13 VAL HG21 H 1.853 -22.043 -8.978 1.00 . A A . 13 VAL HG21 1 1
5 6850 1 1 13 VAL HG22 H 0.986 -22.791 -10.341 1.00 . A A . 13 VAL HG22 1 1
5 6851 1 1 13 VAL HG23 H 1.595 -21.124 -10.480 1.00 . A A . 13 VAL HG23 1 1
5 6852 1 1 13 VAL N N -1.728 -21.481 -7.380 1.00 . A A . 13 VAL N 1 1
5 6853 1 1 13 VAL O O 1.659 -21.689 -6.517 1.00 . A A . 13 VAL O 1 1
5 6854 1 1 14 ALA C C 1.346 -20.051 -4.210 1.00 . A A . 14 ALA C 1 1
5 6855 1 1 14 ALA CA C 1.081 -19.189 -5.446 1.00 . A A . 14 ALA CA 1 1
5 6856 1 1 14 ALA CB C 0.407 -17.861 -5.098 1.00 . A A . 14 ALA CB 1 1
5 6857 1 1 14 ALA H H -0.606 -19.472 -6.635 1.00 . A A . 14 ALA H 1 1
5 6858 1 1 14 ALA HA H 2.029 -18.982 -5.944 1.00 . A A . 14 ALA HA 1 1
5 6859 1 1 14 ALA HB1 H 0.736 -17.092 -5.797 1.00 . A A . 14 ALA HB1 1 1
5 6860 1 1 14 ALA HB2 H -0.675 -17.975 -5.165 1.00 . A A . 14 ALA HB2 1 1
5 6861 1 1 14 ALA HB3 H 0.679 -17.570 -4.083 1.00 . A A . 14 ALA HB3 1 1
5 6862 1 1 14 ALA N N 0.245 -19.929 -6.376 1.00 . A A . 14 ALA N 1 1
5 6863 1 1 14 ALA O O 2.468 -20.094 -3.708 1.00 . A A . 14 ALA O 1 1
5 6864 1 1 15 ALA C C 1.339 -22.739 -2.897 1.00 . A A . 15 ALA C 1 1
5 6865 1 1 15 ALA CA C 0.399 -21.573 -2.586 1.00 . A A . 15 ALA CA 1 1
5 6866 1 1 15 ALA CB C -0.997 -22.044 -2.172 1.00 . A A . 15 ALA CB 1 1
5 6867 1 1 15 ALA H H -0.615 -20.674 -4.168 1.00 . A A . 15 ALA H 1 1
5 6868 1 1 15 ALA HA H 0.824 -20.980 -1.776 1.00 . A A . 15 ALA HA 1 1
5 6869 1 1 15 ALA HB1 H -1.056 -22.092 -1.084 1.00 . A A . 15 ALA HB1 1 1
5 6870 1 1 15 ALA HB2 H -1.743 -21.343 -2.546 1.00 . A A . 15 ALA HB2 1 1
5 6871 1 1 15 ALA HB3 H -1.185 -23.033 -2.590 1.00 . A A . 15 ALA HB3 1 1
5 6872 1 1 15 ALA N N 0.294 -20.715 -3.754 1.00 . A A . 15 ALA N 1 1
5 6873 1 1 15 ALA O O 1.959 -23.299 -1.994 1.00 . A A . 15 ALA O 1 1
5 6874 1 1 16 LYS C C 3.700 -23.640 -4.796 1.00 . A A . 16 LYS C 1 1
5 6875 1 1 16 LYS CA C 2.271 -24.159 -4.619 1.00 . A A . 16 LYS CA 1 1
5 6876 1 1 16 LYS CB C 1.696 -24.816 -5.876 1.00 . A A . 16 LYS CB 1 1
5 6877 1 1 16 LYS CD C 0.379 -26.776 -6.761 1.00 . A A . 16 LYS CD 1 1
5 6878 1 1 16 LYS CE C -0.982 -27.448 -6.566 1.00 . A A . 16 LYS CE 1 1
5 6879 1 1 16 LYS CG C 0.786 -25.991 -5.512 1.00 . A A . 16 LYS CG 1 1
5 6880 1 1 16 LYS H H 0.909 -22.609 -4.906 1.00 . A A . 16 LYS H 1 1
5 6881 1 1 16 LYS HA H 2.272 -24.913 -3.833 1.00 . A A . 16 LYS HA 1 1
5 6882 1 1 16 LYS HB2 H 1.133 -24.080 -6.451 1.00 . A A . 16 LYS HB2 1 1
5 6883 1 1 16 LYS HB3 H 2.508 -25.164 -6.513 1.00 . A A . 16 LYS HB3 1 1
5 6884 1 1 16 LYS HD2 H 0.337 -26.105 -7.619 1.00 . A A . 16 LYS HD2 1 1
5 6885 1 1 16 LYS HD3 H 1.133 -27.531 -6.982 1.00 . A A . 16 LYS HD3 1 1
5 6886 1 1 16 LYS HE2 H -1.051 -27.856 -5.558 1.00 . A A . 16 LYS HE2 1 1
5 6887 1 1 16 LYS HE3 H -1.777 -26.709 -6.666 1.00 . A A . 16 LYS HE3 1 1
5 6888 1 1 16 LYS HG2 H 1.301 -26.652 -4.815 1.00 . A A . 16 LYS HG2 1 1
5 6889 1 1 16 LYS HG3 H -0.104 -25.622 -5.003 1.00 . A A . 16 LYS HG3 1 1
5 6890 1 1 16 LYS HZ1 H -2.080 -28.933 -7.442 1.00 . A A . 16 LYS HZ1 1 1
5 6891 1 1 16 LYS HZ2 H -1.092 -28.152 -8.482 1.00 . A A . 16 LYS HZ2 1 1
5 6892 1 1 16 LYS HZ3 H -0.475 -29.233 -7.424 1.00 . A A . 16 LYS HZ3 1 1
5 6893 1 1 16 LYS N N 1.416 -23.069 -4.178 1.00 . A A . 16 LYS N 1 1
5 6894 1 1 16 LYS NZ N -1.173 -28.529 -7.559 1.00 . A A . 16 LYS NZ 1 1
5 6895 1 1 16 LYS O O 4.660 -24.398 -4.661 1.00 . A A . 16 LYS O 1 1
5 6896 1 1 17 HIS C C 5.581 -21.134 -3.967 1.00 . A A . 17 HIS C 1 1
5 6897 1 1 17 HIS CA C 5.091 -21.725 -5.291 1.00 . A A . 17 HIS CA 1 1
5 6898 1 1 17 HIS CB C 5.028 -20.690 -6.416 1.00 . A A . 17 HIS CB 1 1
5 6899 1 1 17 HIS CD2 C 7.178 -20.511 -7.892 1.00 . A A . 17 HIS CD2 1 1
5 6900 1 1 17 HIS CE1 C 6.603 -21.932 -9.453 1.00 . A A . 17 HIS CE1 1 1
5 6901 1 1 17 HIS CG C 5.940 -20.992 -7.581 1.00 . A A . 17 HIS CG 1 1
5 6902 1 1 17 HIS H H 3.010 -21.744 -5.203 1.00 . A A . 17 HIS H 1 1
5 6903 1 1 17 HIS HA H 5.777 -22.513 -5.602 1.00 . A A . 17 HIS HA 1 1
5 6904 1 1 17 HIS HB2 H 4.002 -20.624 -6.778 1.00 . A A . 17 HIS HB2 1 1
5 6905 1 1 17 HIS HB3 H 5.286 -19.712 -6.010 1.00 . A A . 17 HIS HB3 1 1
5 6906 1 1 17 HIS HD1 H 4.753 -22.407 -8.641 1.00 . A A . 17 HIS HD1 1 1
5 6907 1 1 17 HIS HD2 H 7.743 -19.782 -7.311 1.00 . A A . 17 HIS HD2 1 1
5 6908 1 1 17 HIS HE1 H 6.639 -22.544 -10.354 1.00 . A A . 17 HIS HE1 1 1
5 6909 1 1 17 HIS N N 3.796 -22.353 -5.095 1.00 . A A . 17 HIS N 1 1
5 6910 1 1 17 HIS ND1 N 5.605 -21.886 -8.583 1.00 . A A . 17 HIS ND1 1 1
5 6911 1 1 17 HIS NE2 N 7.577 -21.080 -9.023 1.00 . A A . 17 HIS NE2 1 1
5 6912 1 1 17 HIS O O 4.798 -20.555 -3.215 1.00 . A A . 17 HIS O 1 1
5 6913 1 1 18 PRO C C 7.682 -19.275 -2.565 1.00 . A A . 18 PRO C 1 1
5 6914 1 1 18 PRO CA C 7.510 -20.793 -2.498 1.00 . A A . 18 PRO CA 1 1
5 6915 1 1 18 PRO CB C 8.830 -21.536 -2.372 1.00 . A A . 18 PRO CB 1 1
5 6916 1 1 18 PRO CD C 7.863 -21.983 -4.586 1.00 . A A . 18 PRO CD 1 1
5 6917 1 1 18 PRO CG C 9.132 -22.087 -3.756 1.00 . A A . 18 PRO CG 1 1
5 6918 1 1 18 PRO HA H 6.911 -20.966 -1.716 1.00 . A A . 18 PRO HA 1 1
5 6919 1 1 18 PRO HB2 H 9.623 -20.867 -2.036 1.00 . A A . 18 PRO HB2 1 1
5 6920 1 1 18 PRO HB3 H 8.758 -22.339 -1.638 1.00 . A A . 18 PRO HB3 1 1
5 6921 1 1 18 PRO HD2 H 8.035 -21.420 -5.503 1.00 . A A . 18 PRO HD2 1 1
5 6922 1 1 18 PRO HD3 H 7.501 -22.968 -4.880 1.00 . A A . 18 PRO HD3 1 1
5 6923 1 1 18 PRO HG2 H 9.941 -21.525 -4.222 1.00 . A A . 18 PRO HG2 1 1
5 6924 1 1 18 PRO HG3 H 9.461 -23.124 -3.689 1.00 . A A . 18 PRO HG3 1 1
5 6925 1 1 18 PRO N N 6.907 -21.304 -3.717 1.00 . A A . 18 PRO N 1 1
5 6926 1 1 18 PRO O O 8.406 -18.765 -3.419 1.00 . A A . 18 PRO O 1 1
5 6927 1 1 19 GLY C C 6.071 -16.585 -0.585 1.00 . A A . 19 GLY C 1 1
5 6928 1 1 19 GLY CA C 7.072 -17.143 -1.598 1.00 . A A . 19 GLY CA 1 1
5 6929 1 1 19 GLY H H 6.417 -19.015 -0.962 1.00 . A A . 19 GLY H 1 1
5 6930 1 1 19 GLY HA2 H 8.081 -16.833 -1.326 1.00 . A A . 19 GLY HA2 1 1
5 6931 1 1 19 GLY HA3 H 6.867 -16.728 -2.585 1.00 . A A . 19 GLY HA3 1 1
5 6932 1 1 19 GLY N N 7.004 -18.593 -1.653 1.00 . A A . 19 GLY N 1 1
5 6933 1 1 19 GLY O O 5.389 -15.599 -0.860 1.00 . A A . 19 GLY O 1 1
5 6934 1 1 20 LEU C C 5.528 -15.442 2.132 1.00 . A A . 20 LEU C 1 1
5 6935 1 1 20 LEU CA C 5.106 -16.821 1.620 1.00 . A A . 20 LEU CA 1 1
5 6936 1 1 20 LEU CB C 5.029 -17.887 2.715 1.00 . A A . 20 LEU CB 1 1
5 6937 1 1 20 LEU CD1 C 5.202 -20.401 2.802 1.00 . A A . 20 LEU CD1 1 1
5 6938 1 1 20 LEU CD2 C 2.928 -19.277 2.816 1.00 . A A . 20 LEU CD2 1 1
5 6939 1 1 20 LEU CG C 4.373 -19.211 2.317 1.00 . A A . 20 LEU CG 1 1
5 6940 1 1 20 LEU H H 6.571 -18.041 0.781 1.00 . A A . 20 LEU H 1 1
5 6941 1 1 20 LEU HA H 4.112 -16.737 1.182 1.00 . A A . 20 LEU HA 1 1
5 6942 1 1 20 LEU HB2 H 6.041 -18.096 3.062 1.00 . A A . 20 LEU HB2 1 1
5 6943 1 1 20 LEU HB3 H 4.481 -17.472 3.561 1.00 . A A . 20 LEU HB3 1 1
5 6944 1 1 20 LEU HD11 H 5.697 -20.142 3.738 1.00 . A A . 20 LEU HD11 1 1
5 6945 1 1 20 LEU HD12 H 4.548 -21.259 2.961 1.00 . A A . 20 LEU HD12 1 1
5 6946 1 1 20 LEU HD13 H 5.952 -20.651 2.051 1.00 . A A . 20 LEU HD13 1 1
5 6947 1 1 20 LEU HD21 H 2.250 -19.295 1.964 1.00 . A A . 20 LEU HD21 1 1
5 6948 1 1 20 LEU HD22 H 2.790 -20.182 3.409 1.00 . A A . 20 LEU HD22 1 1
5 6949 1 1 20 LEU HD23 H 2.715 -18.403 3.432 1.00 . A A . 20 LEU HD23 1 1
5 6950 1 1 20 LEU HG H 4.340 -19.262 1.229 1.00 . A A . 20 LEU HG 1 1
5 6951 1 1 20 LEU N N 6.013 -17.240 0.565 1.00 . A A . 20 LEU N 1 1
5 6952 1 1 20 LEU O O 4.697 -14.547 2.271 1.00 . A A . 20 LEU O 1 1
5 6953 1 1 21 GLY C C 6.999 -12.903 1.964 1.00 . A A . 21 GLY C 1 1
5 6954 1 1 21 GLY CA C 7.362 -14.062 2.894 1.00 . A A . 21 GLY CA 1 1
5 6955 1 1 21 GLY H H 7.490 -16.050 2.284 1.00 . A A . 21 GLY H 1 1
5 6956 1 1 21 GLY HA2 H 6.978 -13.864 3.894 1.00 . A A . 21 GLY HA2 1 1
5 6957 1 1 21 GLY HA3 H 8.446 -14.138 2.978 1.00 . A A . 21 GLY HA3 1 1
5 6958 1 1 21 GLY N N 6.820 -15.316 2.400 1.00 . A A . 21 GLY N 1 1
5 6959 1 1 21 GLY O O 6.766 -11.785 2.421 1.00 . A A . 21 GLY O 1 1
5 6960 1 1 22 GLU C C 5.185 -11.734 -0.141 1.00 . A A . 22 GLU C 1 1
5 6961 1 1 22 GLU CA C 6.629 -12.207 -0.323 1.00 . A A . 22 GLU CA 1 1
5 6962 1 1 22 GLU CB C 6.856 -12.746 -1.737 1.00 . A A . 22 GLU CB 1 1
5 6963 1 1 22 GLU CD C 5.924 -11.516 -3.732 1.00 . A A . 22 GLU CD 1 1
5 6964 1 1 22 GLU CG C 7.078 -11.603 -2.730 1.00 . A A . 22 GLU CG 1 1
5 6965 1 1 22 GLU H H 7.151 -14.121 0.312 1.00 . A A . 22 GLU H 1 1
5 6966 1 1 22 GLU HA H 7.315 -11.380 -0.142 1.00 . A A . 22 GLU HA 1 1
5 6967 1 1 22 GLU HB2 H 7.720 -13.410 -1.743 1.00 . A A . 22 GLU HB2 1 1
5 6968 1 1 22 GLU HB3 H 5.996 -13.339 -2.046 1.00 . A A . 22 GLU HB3 1 1
5 6969 1 1 22 GLU HG2 H 7.167 -10.660 -2.191 1.00 . A A . 22 GLU HG2 1 1
5 6970 1 1 22 GLU HG3 H 8.016 -11.756 -3.263 1.00 . A A . 22 GLU HG3 1 1
5 6971 1 1 22 GLU N N 6.961 -13.209 0.675 1.00 . A A . 22 GLU N 1 1
5 6972 1 1 22 GLU O O 4.920 -10.533 -0.121 1.00 . A A . 22 GLU O 1 1
5 6973 1 1 22 GLU OE1 O 5.495 -12.593 -4.199 1.00 . A A . 22 GLU OE1 1 1
5 6974 1 1 22 GLU OE2 O 5.498 -10.374 -4.008 1.00 . A A . 22 GLU OE2 1 1
5 6975 1 1 23 TYR C C 2.643 -11.651 1.477 1.00 . A A . 23 TYR C 1 1
5 6976 1 1 23 TYR CA C 2.881 -12.401 0.165 1.00 . A A . 23 TYR CA 1 1
5 6977 1 1 23 TYR CB C 2.165 -13.752 0.226 1.00 . A A . 23 TYR CB 1 1
5 6978 1 1 23 TYR CD1 C -0.091 -13.390 1.293 1.00 . A A . 23 TYR CD1 1 1
5 6979 1 1 23 TYR CD2 C -0.005 -13.823 -1.056 1.00 . A A . 23 TYR CD2 1 1
5 6980 1 1 23 TYR CE1 C -1.526 -13.295 1.223 1.00 . A A . 23 TYR CE1 1 1
5 6981 1 1 23 TYR CE2 C -1.440 -13.728 -1.126 1.00 . A A . 23 TYR CE2 1 1
5 6982 1 1 23 TYR CG C 0.640 -13.651 0.152 1.00 . A A . 23 TYR CG 1 1
5 6983 1 1 23 TYR CZ C -2.130 -13.469 0.017 1.00 . A A . 23 TYR CZ 1 1
5 6984 1 1 23 TYR H H 4.515 -13.678 -0.032 1.00 . A A . 23 TYR H 1 1
5 6985 1 1 23 TYR HA H 2.563 -11.772 -0.667 1.00 . A A . 23 TYR HA 1 1
5 6986 1 1 23 TYR HB2 H 2.518 -14.376 -0.594 1.00 . A A . 23 TYR HB2 1 1
5 6987 1 1 23 TYR HB3 H 2.441 -14.256 1.152 1.00 . A A . 23 TYR HB3 1 1
5 6988 1 1 23 TYR HD1 H 0.418 -13.254 2.247 1.00 . A A . 23 TYR HD1 1 1
5 6989 1 1 23 TYR HD2 H 0.572 -14.030 -1.957 1.00 . A A . 23 TYR HD2 1 1
5 6990 1 1 23 TYR HE1 H -2.115 -13.089 2.117 1.00 . A A . 23 TYR HE1 1 1
5 6991 1 1 23 TYR HE2 H -1.962 -13.862 -2.074 1.00 . A A . 23 TYR HE2 1 1
5 6992 1 1 23 TYR HH H -3.828 -13.929 -0.811 1.00 . A A . 23 TYR HH 1 1
5 6993 1 1 23 TYR N N 4.291 -12.703 -0.014 1.00 . A A . 23 TYR N 1 1
5 6994 1 1 23 TYR O O 1.951 -10.635 1.499 1.00 . A A . 23 TYR O 1 1
5 6995 1 1 23 TYR OH O -3.485 -13.380 -0.049 1.00 . A A . 23 TYR OH 1 1
5 6996 1 1 24 ALA C C 3.589 -10.130 3.798 1.00 . A A . 24 ALA C 1 1
5 6997 1 1 24 ALA CA C 3.092 -11.576 3.853 1.00 . A A . 24 ALA CA 1 1
5 6998 1 1 24 ALA CB C 3.850 -12.414 4.885 1.00 . A A . 24 ALA CB 1 1
5 6999 1 1 24 ALA H H 3.793 -13.009 2.513 1.00 . A A . 24 ALA H 1 1
5 7000 1 1 24 ALA HA H 2.032 -11.578 4.109 1.00 . A A . 24 ALA HA 1 1
5 7001 1 1 24 ALA HB1 H 3.169 -13.133 5.339 1.00 . A A . 24 ALA HB1 1 1
5 7002 1 1 24 ALA HB2 H 4.665 -12.945 4.394 1.00 . A A . 24 ALA HB2 1 1
5 7003 1 1 24 ALA HB3 H 4.255 -11.760 5.657 1.00 . A A . 24 ALA HB3 1 1
5 7004 1 1 24 ALA N N 3.231 -12.182 2.540 1.00 . A A . 24 ALA N 1 1
5 7005 1 1 24 ALA O O 2.957 -9.231 4.350 1.00 . A A . 24 ALA O 1 1
5 7006 1 1 25 ALA C C 4.324 -7.710 2.260 1.00 . A A . 25 ALA C 1 1
5 7007 1 1 25 ALA CA C 5.305 -8.629 2.991 1.00 . A A . 25 ALA CA 1 1
5 7008 1 1 25 ALA CB C 6.649 -8.740 2.267 1.00 . A A . 25 ALA CB 1 1
5 7009 1 1 25 ALA H H 5.224 -10.687 2.679 1.00 . A A . 25 ALA H 1 1
5 7010 1 1 25 ALA HA H 5.478 -8.239 3.993 1.00 . A A . 25 ALA HA 1 1
5 7011 1 1 25 ALA HB1 H 7.459 -8.695 2.995 1.00 . A A . 25 ALA HB1 1 1
5 7012 1 1 25 ALA HB2 H 6.696 -9.688 1.731 1.00 . A A . 25 ALA HB2 1 1
5 7013 1 1 25 ALA HB3 H 6.750 -7.917 1.560 1.00 . A A . 25 ALA HB3 1 1
5 7014 1 1 25 ALA N N 4.717 -9.951 3.125 1.00 . A A . 25 ALA N 1 1
5 7015 1 1 25 ALA O O 4.139 -6.559 2.650 1.00 . A A . 25 ALA O 1 1
5 7016 1 1 26 CYS C C 1.559 -7.176 1.311 1.00 . A A . 26 CYS C 1 1
5 7017 1 1 26 CYS CA C 2.764 -7.497 0.424 1.00 . A A . 26 CYS CA 1 1
5 7018 1 1 26 CYS CB C 2.355 -8.250 -0.843 1.00 . A A . 26 CYS CB 1 1
5 7019 1 1 26 CYS H H 3.878 -9.191 0.902 1.00 . A A . 26 CYS H 1 1
5 7020 1 1 26 CYS HA H 3.269 -6.584 0.111 1.00 . A A . 26 CYS HA 1 1
5 7021 1 1 26 CYS HB2 H 3.181 -8.871 -1.190 1.00 . A A . 26 CYS HB2 1 1
5 7022 1 1 26 CYS HB3 H 1.523 -8.919 -0.626 1.00 . A A . 26 CYS HB3 1 1
5 7023 1 1 26 CYS HG H 3.027 -6.396 -2.161 1.00 . A A . 26 CYS HG 1 1
5 7024 1 1 26 CYS N N 3.721 -8.254 1.213 1.00 . A A . 26 CYS N 1 1
5 7025 1 1 26 CYS O O 0.890 -6.163 1.112 1.00 . A A . 26 CYS O 1 1
5 7026 1 1 26 CYS SG S 1.876 -7.061 -2.150 1.00 . A A . 26 CYS SG 1 1
5 7027 1 1 27 GLN C C 0.476 -6.704 4.128 1.00 . A A . 27 GLN C 1 1
5 7028 1 1 27 GLN CA C 0.206 -7.880 3.188 1.00 . A A . 27 GLN CA 1 1
5 7029 1 1 27 GLN CB C -0.063 -9.163 3.978 1.00 . A A . 27 GLN CB 1 1
5 7030 1 1 27 GLN CD C -1.577 -7.959 5.596 1.00 . A A . 27 GLN CD 1 1
5 7031 1 1 27 GLN CG C -1.451 -9.130 4.619 1.00 . A A . 27 GLN CG 1 1
5 7032 1 1 27 GLN H H 1.868 -8.879 2.426 1.00 . A A . 27 GLN H 1 1
5 7033 1 1 27 GLN HA H -0.656 -7.661 2.559 1.00 . A A . 27 GLN HA 1 1
5 7034 1 1 27 GLN HB2 H 0.016 -10.025 3.316 1.00 . A A . 27 GLN HB2 1 1
5 7035 1 1 27 GLN HB3 H 0.696 -9.284 4.751 1.00 . A A . 27 GLN HB3 1 1
5 7036 1 1 27 GLN HE21 H -3.350 -7.493 4.736 1.00 . A A . 27 GLN HE21 1 1
5 7037 1 1 27 GLN HE22 H -2.861 -6.457 6.035 1.00 . A A . 27 GLN HE22 1 1
5 7038 1 1 27 GLN HG2 H -2.213 -9.045 3.844 1.00 . A A . 27 GLN HG2 1 1
5 7039 1 1 27 GLN HG3 H -1.635 -10.068 5.144 1.00 . A A . 27 GLN HG3 1 1
5 7040 1 1 27 GLN N N 1.319 -8.057 2.271 1.00 . A A . 27 GLN N 1 1
5 7041 1 1 27 GLN NE2 N -2.688 -7.244 5.443 1.00 . A A . 27 GLN NE2 1 1
5 7042 1 1 27 GLN O O -0.285 -5.738 4.154 1.00 . A A . 27 GLN O 1 1
5 7043 1 1 27 GLN OE1 O -0.722 -7.721 6.433 1.00 . A A . 27 GLN OE1 1 1
5 7044 1 1 28 SER C C 2.096 -4.448 5.085 1.00 . A A . 28 SER C 1 1
5 7045 1 1 28 SER CA C 1.941 -5.782 5.818 1.00 . A A . 28 SER CA 1 1
5 7046 1 1 28 SER CB C 3.239 -6.142 6.545 1.00 . A A . 28 SER CB 1 1
5 7047 1 1 28 SER H H 2.176 -7.613 4.851 1.00 . A A . 28 SER H 1 1
5 7048 1 1 28 SER HA H 1.125 -5.731 6.537 1.00 . A A . 28 SER HA 1 1
5 7049 1 1 28 SER HB2 H 3.765 -6.916 5.985 1.00 . A A . 28 SER HB2 1 1
5 7050 1 1 28 SER HB3 H 3.892 -5.271 6.574 1.00 . A A . 28 SER HB3 1 1
5 7051 1 1 28 SER HG H 3.063 -5.835 8.514 1.00 . A A . 28 SER HG 1 1
5 7052 1 1 28 SER N N 1.562 -6.824 4.878 1.00 . A A . 28 SER N 1 1
5 7053 1 1 28 SER O O 1.845 -3.389 5.658 1.00 . A A . 28 SER O 1 1
5 7054 1 1 28 SER OG O 2.997 -6.599 7.873 1.00 . A A . 28 SER OG 1 1
5 7055 1 1 29 HIS C C 1.344 -2.707 2.726 1.00 . A A . 29 HIS C 1 1
5 7056 1 1 29 HIS CA C 2.700 -3.356 3.013 1.00 . A A . 29 HIS CA 1 1
5 7057 1 1 29 HIS CB C 3.478 -3.693 1.739 1.00 . A A . 29 HIS CB 1 1
5 7058 1 1 29 HIS CD2 C 5.922 -3.523 2.651 1.00 . A A . 29 HIS CD2 1 1
5 7059 1 1 29 HIS CE1 C 6.743 -2.218 1.099 1.00 . A A . 29 HIS CE1 1 1
5 7060 1 1 29 HIS CG C 4.921 -3.249 1.766 1.00 . A A . 29 HIS CG 1 1
5 7061 1 1 29 HIS H H 2.711 -5.408 3.372 1.00 . A A . 29 HIS H 1 1
5 7062 1 1 29 HIS HA H 3.306 -2.667 3.601 1.00 . A A . 29 HIS HA 1 1
5 7063 1 1 29 HIS HB2 H 3.442 -4.770 1.579 1.00 . A A . 29 HIS HB2 1 1
5 7064 1 1 29 HIS HB3 H 2.980 -3.227 0.889 1.00 . A A . 29 HIS HB3 1 1
5 7065 1 1 29 HIS HD1 H 4.985 -2.047 0.009 1.00 . A A . 29 HIS HD1 1 1
5 7066 1 1 29 HIS HD2 H 5.833 -4.148 3.539 1.00 . A A . 29 HIS HD2 1 1
5 7067 1 1 29 HIS HE1 H 7.445 -1.610 0.529 1.00 . A A . 29 HIS HE1 1 1
5 7068 1 1 29 HIS N N 2.509 -4.543 3.830 1.00 . A A . 29 HIS N 1 1
5 7069 1 1 29 HIS ND1 N 5.469 -2.424 0.799 1.00 . A A . 29 HIS ND1 1 1
5 7070 1 1 29 HIS NE2 N 7.022 -2.901 2.246 1.00 . A A . 29 HIS NE2 1 1
5 7071 1 1 29 HIS O O 1.187 -1.497 2.880 1.00 . A A . 29 HIS O 1 1
5 7072 1 1 30 ALA C C -1.503 -2.324 3.219 1.00 . A A . 30 ALA C 1 1
5 7073 1 1 30 ALA CA C -0.937 -3.063 2.005 1.00 . A A . 30 ALA CA 1 1
5 7074 1 1 30 ALA CB C -1.814 -4.241 1.578 1.00 . A A . 30 ALA CB 1 1
5 7075 1 1 30 ALA H H 0.537 -4.524 2.193 1.00 . A A . 30 ALA H 1 1
5 7076 1 1 30 ALA HA H -0.855 -2.366 1.171 1.00 . A A . 30 ALA HA 1 1
5 7077 1 1 30 ALA HB1 H -2.355 -3.981 0.668 1.00 . A A . 30 ALA HB1 1 1
5 7078 1 1 30 ALA HB2 H -1.186 -5.112 1.390 1.00 . A A . 30 ALA HB2 1 1
5 7079 1 1 30 ALA HB3 H -2.526 -4.471 2.371 1.00 . A A . 30 ALA HB3 1 1
5 7080 1 1 30 ALA N N 0.400 -3.541 2.315 1.00 . A A . 30 ALA N 1 1
5 7081 1 1 30 ALA O O -1.965 -1.190 3.100 1.00 . A A . 30 ALA O 1 1
5 7082 1 1 31 PHE C C -1.229 -1.111 5.921 1.00 . A A . 31 PHE C 1 1
5 7083 1 1 31 PHE CA C -1.953 -2.418 5.594 1.00 . A A . 31 PHE CA 1 1
5 7084 1 1 31 PHE CB C -1.679 -3.432 6.707 1.00 . A A . 31 PHE CB 1 1
5 7085 1 1 31 PHE CD1 C -2.822 -2.751 8.829 1.00 . A A . 31 PHE CD1 1 1
5 7086 1 1 31 PHE CD2 C -0.506 -2.361 8.643 1.00 . A A . 31 PHE CD2 1 1
5 7087 1 1 31 PHE CE1 C -2.812 -2.188 10.132 1.00 . A A . 31 PHE CE1 1 1
5 7088 1 1 31 PHE CE2 C -0.496 -1.798 9.947 1.00 . A A . 31 PHE CE2 1 1
5 7089 1 1 31 PHE CG C -1.669 -2.825 8.111 1.00 . A A . 31 PHE CG 1 1
5 7090 1 1 31 PHE CZ C -1.649 -1.724 10.664 1.00 . A A . 31 PHE CZ 1 1
5 7091 1 1 31 PHE H H -1.074 -3.919 4.447 1.00 . A A . 31 PHE H 1 1
5 7092 1 1 31 PHE HA H -3.014 -2.217 5.448 1.00 . A A . 31 PHE HA 1 1
5 7093 1 1 31 PHE HB2 H -2.437 -4.214 6.665 1.00 . A A . 31 PHE HB2 1 1
5 7094 1 1 31 PHE HB3 H -0.717 -3.909 6.521 1.00 . A A . 31 PHE HB3 1 1
5 7095 1 1 31 PHE HD1 H -3.754 -3.123 8.402 1.00 . A A . 31 PHE HD1 1 1
5 7096 1 1 31 PHE HD2 H 0.418 -2.421 8.068 1.00 . A A . 31 PHE HD2 1 1
5 7097 1 1 31 PHE HE1 H -3.736 -2.128 10.707 1.00 . A A . 31 PHE HE1 1 1
5 7098 1 1 31 PHE HE2 H 0.436 -1.426 10.373 1.00 . A A . 31 PHE HE2 1 1
5 7099 1 1 31 PHE HZ H -1.642 -1.292 11.664 1.00 . A A . 31 PHE HZ 1 1
5 7100 1 1 31 PHE N N -1.450 -2.997 4.359 1.00 . A A . 31 PHE N 1 1
5 7101 1 1 31 PHE O O -1.866 -0.085 6.152 1.00 . A A . 31 PHE O 1 1
5 7102 1 1 32 MET C C 0.619 1.112 5.247 1.00 . A A . 32 MET C 1 1
5 7103 1 1 32 MET CA C 0.912 -0.027 6.226 1.00 . A A . 32 MET CA 1 1
5 7104 1 1 32 MET CB C 2.391 -0.407 6.139 1.00 . A A . 32 MET CB 1 1
5 7105 1 1 32 MET CE C 3.868 3.156 7.279 1.00 . A A . 32 MET CE 1 1
5 7106 1 1 32 MET CG C 3.245 0.505 7.022 1.00 . A A . 32 MET CG 1 1
5 7107 1 1 32 MET H H 0.605 -2.029 5.741 1.00 . A A . 32 MET H 1 1
5 7108 1 1 32 MET HA H 0.638 0.275 7.237 1.00 . A A . 32 MET HA 1 1
5 7109 1 1 32 MET HB2 H 2.523 -1.444 6.447 1.00 . A A . 32 MET HB2 1 1
5 7110 1 1 32 MET HB3 H 2.729 -0.336 5.105 1.00 . A A . 32 MET HB3 1 1
5 7111 1 1 32 MET HE1 H 4.889 3.456 7.514 1.00 . A A . 32 MET HE1 1 1
5 7112 1 1 32 MET HE2 H 3.319 4.012 6.887 1.00 . A A . 32 MET HE2 1 1
5 7113 1 1 32 MET HE3 H 3.379 2.793 8.183 1.00 . A A . 32 MET HE3 1 1
5 7114 1 1 32 MET HG2 H 2.644 0.893 7.846 1.00 . A A . 32 MET HG2 1 1
5 7115 1 1 32 MET HG3 H 4.062 -0.064 7.465 1.00 . A A . 32 MET HG3 1 1
5 7116 1 1 32 MET N N 0.094 -1.191 5.930 1.00 . A A . 32 MET N 1 1
5 7117 1 1 32 MET O O 0.776 2.284 5.586 1.00 . A A . 32 MET O 1 1
5 7118 1 1 32 MET SD S 3.897 1.856 6.055 1.00 . A A . 32 MET SD 1 1
5 7119 1 1 33 LYS C C -1.423 2.415 3.382 1.00 . A A . 33 LYS C 1 1
5 7120 1 1 33 LYS CA C -0.119 1.702 3.020 1.00 . A A . 33 LYS CA 1 1
5 7121 1 1 33 LYS CB C -0.145 1.036 1.643 1.00 . A A . 33 LYS CB 1 1
5 7122 1 1 33 LYS CD C 0.485 1.688 -0.710 1.00 . A A . 33 LYS CD 1 1
5 7123 1 1 33 LYS CE C 1.587 2.250 -1.611 1.00 . A A . 33 LYS CE 1 1
5 7124 1 1 33 LYS CG C 0.957 1.597 0.742 1.00 . A A . 33 LYS CG 1 1
5 7125 1 1 33 LYS H H 0.072 -0.227 3.782 1.00 . A A . 33 LYS H 1 1
5 7126 1 1 33 LYS HA H 0.685 2.437 3.008 1.00 . A A . 33 LYS HA 1 1
5 7127 1 1 33 LYS HB2 H -0.016 -0.041 1.753 1.00 . A A . 33 LYS HB2 1 1
5 7128 1 1 33 LYS HB3 H -1.117 1.194 1.176 1.00 . A A . 33 LYS HB3 1 1
5 7129 1 1 33 LYS HD2 H 0.190 0.700 -1.063 1.00 . A A . 33 LYS HD2 1 1
5 7130 1 1 33 LYS HD3 H -0.398 2.325 -0.770 1.00 . A A . 33 LYS HD3 1 1
5 7131 1 1 33 LYS HE2 H 1.174 3.019 -2.264 1.00 . A A . 33 LYS HE2 1 1
5 7132 1 1 33 LYS HE3 H 2.355 2.727 -1.002 1.00 . A A . 33 LYS HE3 1 1
5 7133 1 1 33 LYS HG2 H 1.252 2.586 1.095 1.00 . A A . 33 LYS HG2 1 1
5 7134 1 1 33 LYS HG3 H 1.840 0.961 0.802 1.00 . A A . 33 LYS HG3 1 1
5 7135 1 1 33 LYS HZ1 H 1.547 0.893 -3.139 1.00 . A A . 33 LYS HZ1 1 1
5 7136 1 1 33 LYS HZ2 H 3.033 1.505 -2.848 1.00 . A A . 33 LYS HZ2 1 1
5 7137 1 1 33 LYS HZ3 H 2.398 0.388 -1.840 1.00 . A A . 33 LYS HZ3 1 1
5 7138 1 1 33 LYS N N 0.197 0.728 4.051 1.00 . A A . 33 LYS N 1 1
5 7139 1 1 33 LYS NZ N 2.190 1.171 -2.426 1.00 . A A . 33 LYS NZ 1 1
5 7140 1 1 33 LYS O O -1.510 3.640 3.297 1.00 . A A . 33 LYS O 1 1
5 7141 1 1 34 GLY C C -3.566 3.160 5.303 1.00 . A A . 34 GLY C 1 1
5 7142 1 1 34 GLY CA C -3.701 2.160 4.153 1.00 . A A . 34 GLY CA 1 1
5 7143 1 1 34 GLY H H -2.327 0.625 3.844 1.00 . A A . 34 GLY H 1 1
5 7144 1 1 34 GLY HA2 H -4.158 2.649 3.293 1.00 . A A . 34 GLY HA2 1 1
5 7145 1 1 34 GLY HA3 H -4.366 1.348 4.449 1.00 . A A . 34 GLY HA3 1 1
5 7146 1 1 34 GLY N N -2.406 1.620 3.778 1.00 . A A . 34 GLY N 1 1
5 7147 1 1 34 GLY O O -4.041 4.291 5.207 1.00 . A A . 34 GLY O 1 1
5 7148 1 1 35 VAL C C -1.793 4.714 7.162 1.00 . A A . 35 VAL C 1 1
5 7149 1 1 35 VAL CA C -2.712 3.549 7.533 1.00 . A A . 35 VAL CA 1 1
5 7150 1 1 35 VAL CB C -2.177 2.710 8.695 1.00 . A A . 35 VAL CB 1 1
5 7151 1 1 35 VAL CG1 C -0.871 2.011 8.310 1.00 . A A . 35 VAL CG1 1 1
5 7152 1 1 35 VAL CG2 C -1.991 3.566 9.949 1.00 . A A . 35 VAL CG2 1 1
5 7153 1 1 35 VAL H H -2.533 1.786 6.436 1.00 . A A . 35 VAL H 1 1
5 7154 1 1 35 VAL HA H -3.684 3.948 7.824 1.00 . A A . 35 VAL HA 1 1
5 7155 1 1 35 VAL HB H -2.915 1.940 8.921 1.00 . A A . 35 VAL HB 1 1
5 7156 1 1 35 VAL HG11 H -0.252 1.883 9.198 1.00 . A A . 35 VAL HG11 1 1
5 7157 1 1 35 VAL HG12 H -1.095 1.035 7.880 1.00 . A A . 35 VAL HG12 1 1
5 7158 1 1 35 VAL HG13 H -0.336 2.617 7.579 1.00 . A A . 35 VAL HG13 1 1
5 7159 1 1 35 VAL HG21 H -1.061 3.288 10.445 1.00 . A A . 35 VAL HG21 1 1
5 7160 1 1 35 VAL HG22 H -1.952 4.619 9.668 1.00 . A A . 35 VAL HG22 1 1
5 7161 1 1 35 VAL HG23 H -2.828 3.402 10.628 1.00 . A A . 35 VAL HG23 1 1
5 7162 1 1 35 VAL N N -2.916 2.707 6.366 1.00 . A A . 35 VAL N 1 1
5 7163 1 1 35 VAL O O -1.942 5.817 7.684 1.00 . A A . 35 VAL O 1 1
5 7164 1 1 36 PHE C C -0.641 6.602 5.137 1.00 . A A . 36 PHE C 1 1
5 7165 1 1 36 PHE CA C 0.083 5.438 5.817 1.00 . A A . 36 PHE CA 1 1
5 7166 1 1 36 PHE CB C 1.010 4.767 4.803 1.00 . A A . 36 PHE CB 1 1
5 7167 1 1 36 PHE CD1 C 2.478 6.731 4.296 1.00 . A A . 36 PHE CD1 1 1
5 7168 1 1 36 PHE CD2 C 1.459 5.615 2.490 1.00 . A A . 36 PHE CD2 1 1
5 7169 1 1 36 PHE CE1 C 3.094 7.635 3.390 1.00 . A A . 36 PHE CE1 1 1
5 7170 1 1 36 PHE CE2 C 2.075 6.518 1.584 1.00 . A A . 36 PHE CE2 1 1
5 7171 1 1 36 PHE CG C 1.674 5.740 3.827 1.00 . A A . 36 PHE CG 1 1
5 7172 1 1 36 PHE CZ C 2.880 7.509 2.053 1.00 . A A . 36 PHE CZ 1 1
5 7173 1 1 36 PHE H H -0.747 3.528 5.844 1.00 . A A . 36 PHE H 1 1
5 7174 1 1 36 PHE HA H 0.606 5.805 6.701 1.00 . A A . 36 PHE HA 1 1
5 7175 1 1 36 PHE HB2 H 1.786 4.222 5.340 1.00 . A A . 36 PHE HB2 1 1
5 7176 1 1 36 PHE HB3 H 0.439 4.032 4.235 1.00 . A A . 36 PHE HB3 1 1
5 7177 1 1 36 PHE HD1 H 2.650 6.832 5.368 1.00 . A A . 36 PHE HD1 1 1
5 7178 1 1 36 PHE HD2 H 0.815 4.820 2.113 1.00 . A A . 36 PHE HD2 1 1
5 7179 1 1 36 PHE HE1 H 3.739 8.429 3.767 1.00 . A A . 36 PHE HE1 1 1
5 7180 1 1 36 PHE HE2 H 1.903 6.418 0.512 1.00 . A A . 36 PHE HE2 1 1
5 7181 1 1 36 PHE HZ H 3.352 8.203 1.358 1.00 . A A . 36 PHE HZ 1 1
5 7182 1 1 36 PHE N N -0.861 4.428 6.264 1.00 . A A . 36 PHE N 1 1
5 7183 1 1 36 PHE O O -0.378 7.765 5.442 1.00 . A A . 36 PHE O 1 1
5 7184 1 1 37 THR C C -3.251 7.987 4.448 1.00 . A A . 37 THR C 1 1
5 7185 1 1 37 THR CA C -2.301 7.250 3.502 1.00 . A A . 37 THR CA 1 1
5 7186 1 1 37 THR CB C -3.018 6.551 2.345 1.00 . A A . 37 THR CB 1 1
5 7187 1 1 37 THR CG2 C -3.912 7.503 1.549 1.00 . A A . 37 THR CG2 1 1
5 7188 1 1 37 THR H H -1.745 5.301 3.986 1.00 . A A . 37 THR H 1 1
5 7189 1 1 37 THR HA H -1.607 7.991 3.105 1.00 . A A . 37 THR HA 1 1
5 7190 1 1 37 THR HB H -3.585 5.690 2.702 1.00 . A A . 37 THR HB 1 1
5 7191 1 1 37 THR HG1 H -2.158 5.336 1.007 1.00 . A A . 37 THR HG1 1 1
5 7192 1 1 37 THR HG21 H -4.559 6.926 0.887 1.00 . A A . 37 THR HG21 1 1
5 7193 1 1 37 THR HG22 H -4.524 8.086 2.237 1.00 . A A . 37 THR HG22 1 1
5 7194 1 1 37 THR HG23 H -3.291 8.174 0.956 1.00 . A A . 37 THR HG23 1 1
5 7195 1 1 37 THR N N -1.538 6.249 4.228 1.00 . A A . 37 THR N 1 1
5 7196 1 1 37 THR O O -3.441 9.196 4.325 1.00 . A A . 37 THR O 1 1
5 7197 1 1 37 THR OG1 O -1.970 6.218 1.438 1.00 . A A . 37 THR OG1 1 1
5 7198 1 1 38 PHE C C -4.063 8.866 7.189 1.00 . A A . 38 PHE C 1 1
5 7199 1 1 38 PHE CA C -4.746 7.793 6.339 1.00 . A A . 38 PHE CA 1 1
5 7200 1 1 38 PHE CB C -5.198 6.649 7.249 1.00 . A A . 38 PHE CB 1 1
5 7201 1 1 38 PHE CD1 C -6.542 7.655 9.107 1.00 . A A . 38 PHE CD1 1 1
5 7202 1 1 38 PHE CD2 C -7.680 6.401 7.469 1.00 . A A . 38 PHE CD2 1 1
5 7203 1 1 38 PHE CE1 C -7.771 7.899 9.774 1.00 . A A . 38 PHE CE1 1 1
5 7204 1 1 38 PHE CE2 C -8.909 6.644 8.137 1.00 . A A . 38 PHE CE2 1 1
5 7205 1 1 38 PHE CG C -6.522 6.911 7.968 1.00 . A A . 38 PHE CG 1 1
5 7206 1 1 38 PHE CZ C -8.929 7.388 9.275 1.00 . A A . 38 PHE CZ 1 1
5 7207 1 1 38 PHE H H -3.661 6.245 5.465 1.00 . A A . 38 PHE H 1 1
5 7208 1 1 38 PHE HA H -5.565 8.244 5.778 1.00 . A A . 38 PHE HA 1 1
5 7209 1 1 38 PHE HB2 H -5.293 5.741 6.654 1.00 . A A . 38 PHE HB2 1 1
5 7210 1 1 38 PHE HB3 H -4.423 6.463 7.993 1.00 . A A . 38 PHE HB3 1 1
5 7211 1 1 38 PHE HD1 H -5.614 8.065 9.507 1.00 . A A . 38 PHE HD1 1 1
5 7212 1 1 38 PHE HD2 H -7.664 5.805 6.557 1.00 . A A . 38 PHE HD2 1 1
5 7213 1 1 38 PHE HE1 H -7.787 8.495 10.687 1.00 . A A . 38 PHE HE1 1 1
5 7214 1 1 38 PHE HE2 H -9.837 6.235 7.737 1.00 . A A . 38 PHE HE2 1 1
5 7215 1 1 38 PHE HZ H -9.873 7.575 9.788 1.00 . A A . 38 PHE HZ 1 1
5 7216 1 1 38 PHE N N -3.821 7.228 5.372 1.00 . A A . 38 PHE N 1 1
5 7217 1 1 38 PHE O O -4.606 9.953 7.378 1.00 . A A . 38 PHE O 1 1
5 7218 1 1 39 VAL C C -1.691 10.646 7.661 1.00 . A A . 39 VAL C 1 1
5 7219 1 1 39 VAL CA C -2.117 9.443 8.505 1.00 . A A . 39 VAL CA 1 1
5 7220 1 1 39 VAL CB C -0.934 8.713 9.145 1.00 . A A . 39 VAL CB 1 1
5 7221 1 1 39 VAL CG1 C 0.011 9.700 9.834 1.00 . A A . 39 VAL CG1 1 1
5 7222 1 1 39 VAL CG2 C -1.416 7.641 10.125 1.00 . A A . 39 VAL CG2 1 1
5 7223 1 1 39 VAL H H -2.445 7.636 7.521 1.00 . A A . 39 VAL H 1 1
5 7224 1 1 39 VAL HA H -2.772 9.789 9.304 1.00 . A A . 39 VAL HA 1 1
5 7225 1 1 39 VAL HB H -0.378 8.215 8.351 1.00 . A A . 39 VAL HB 1 1
5 7226 1 1 39 VAL HG11 H -0.540 10.598 10.110 1.00 . A A . 39 VAL HG11 1 1
5 7227 1 1 39 VAL HG12 H 0.427 9.239 10.730 1.00 . A A . 39 VAL HG12 1 1
5 7228 1 1 39 VAL HG13 H 0.819 9.964 9.152 1.00 . A A . 39 VAL HG13 1 1
5 7229 1 1 39 VAL HG21 H -1.999 8.110 10.918 1.00 . A A . 39 VAL HG21 1 1
5 7230 1 1 39 VAL HG22 H -2.038 6.919 9.596 1.00 . A A . 39 VAL HG22 1 1
5 7231 1 1 39 VAL HG23 H -0.556 7.132 10.559 1.00 . A A . 39 VAL HG23 1 1
5 7232 1 1 39 VAL N N -2.880 8.523 7.679 1.00 . A A . 39 VAL N 1 1
5 7233 1 1 39 VAL O O -1.710 11.780 8.136 1.00 . A A . 39 VAL O 1 1
5 7234 1 1 40 THR C C -1.984 12.455 5.349 1.00 . A A . 40 THR C 1 1
5 7235 1 1 40 THR CA C -0.887 11.401 5.508 1.00 . A A . 40 THR CA 1 1
5 7236 1 1 40 THR CB C -0.486 10.738 4.189 1.00 . A A . 40 THR CB 1 1
5 7237 1 1 40 THR CG2 C 0.000 11.749 3.150 1.00 . A A . 40 THR CG2 1 1
5 7238 1 1 40 THR H H -1.305 9.431 6.044 1.00 . A A . 40 THR H 1 1
5 7239 1 1 40 THR HA H -0.022 11.903 5.942 1.00 . A A . 40 THR HA 1 1
5 7240 1 1 40 THR HB H -1.302 10.134 3.793 1.00 . A A . 40 THR HB 1 1
5 7241 1 1 40 THR HG1 H 0.499 9.396 5.302 1.00 . A A . 40 THR HG1 1 1
5 7242 1 1 40 THR HG21 H -0.207 12.760 3.501 1.00 . A A . 40 THR HG21 1 1
5 7243 1 1 40 THR HG22 H 1.073 11.630 3.000 1.00 . A A . 40 THR HG22 1 1
5 7244 1 1 40 THR HG23 H -0.519 11.579 2.207 1.00 . A A . 40 THR HG23 1 1
5 7245 1 1 40 THR N N -1.317 10.357 6.423 1.00 . A A . 40 THR N 1 1
5 7246 1 1 40 THR O O -1.724 13.561 4.878 1.00 . A A . 40 THR O 1 1
5 7247 1 1 40 THR OG1 O 0.682 9.990 4.518 1.00 . A A . 40 THR OG1 1 1
5 7248 1 1 41 GLY C C -4.086 14.248 6.472 1.00 . A A . 41 GLY C 1 1
5 7249 1 1 41 GLY CA C -4.326 12.974 5.658 1.00 . A A . 41 GLY CA 1 1
5 7250 1 1 41 GLY H H -3.392 11.174 6.132 1.00 . A A . 41 GLY H 1 1
5 7251 1 1 41 GLY HA2 H -4.506 13.233 4.615 1.00 . A A . 41 GLY HA2 1 1
5 7252 1 1 41 GLY HA3 H -5.223 12.470 6.020 1.00 . A A . 41 GLY HA3 1 1
5 7253 1 1 41 GLY N N -3.189 12.075 5.751 1.00 . A A . 41 GLY N 1 1
5 7254 1 1 41 GLY O O -4.779 15.247 6.285 1.00 . A A . 41 GLY O 1 1
5 7255 1 1 42 THR C C -1.604 16.094 7.587 1.00 . A A . 42 THR C 1 1
5 7256 1 1 42 THR CA C -2.763 15.304 8.199 1.00 . A A . 42 THR CA 1 1
5 7257 1 1 42 THR CB C -2.464 14.777 9.603 1.00 . A A . 42 THR CB 1 1
5 7258 1 1 42 THR CG2 C -1.083 14.126 9.703 1.00 . A A . 42 THR CG2 1 1
5 7259 1 1 42 THR H H -2.545 13.353 7.501 1.00 . A A . 42 THR H 1 1
5 7260 1 1 42 THR HA H -3.622 15.974 8.236 1.00 . A A . 42 THR HA 1 1
5 7261 1 1 42 THR HB H -3.243 14.090 9.935 1.00 . A A . 42 THR HB 1 1
5 7262 1 1 42 THR HG1 H -3.172 16.067 10.959 1.00 . A A . 42 THR HG1 1 1
5 7263 1 1 42 THR HG21 H -0.551 14.257 8.761 1.00 . A A . 42 THR HG21 1 1
5 7264 1 1 42 THR HG22 H -0.518 14.594 10.509 1.00 . A A . 42 THR HG22 1 1
5 7265 1 1 42 THR HG23 H -1.197 13.061 9.910 1.00 . A A . 42 THR HG23 1 1
5 7266 1 1 42 THR N N -3.103 14.170 7.356 1.00 . A A . 42 THR N 1 1
5 7267 1 1 42 THR O O -0.888 16.800 8.295 1.00 . A A . 42 THR O 1 1
5 7268 1 1 42 THR OG1 O -2.351 15.953 10.399 1.00 . A A . 42 THR OG1 1 1
5 7269 1 1 43 GLY C C -0.694 18.138 5.458 1.00 . A A . 43 GLY C 1 1
5 7270 1 1 43 GLY CA C -0.397 16.640 5.564 1.00 . A A . 43 GLY CA 1 1
5 7271 1 1 43 GLY H H -2.044 15.373 5.710 1.00 . A A . 43 GLY H 1 1
5 7272 1 1 43 GLY HA2 H 0.552 16.489 6.078 1.00 . A A . 43 GLY HA2 1 1
5 7273 1 1 43 GLY HA3 H -0.290 16.216 4.565 1.00 . A A . 43 GLY HA3 1 1
5 7274 1 1 43 GLY N N -1.457 15.949 6.278 1.00 . A A . 43 GLY N 1 1
5 7275 1 1 43 GLY O O 0.209 18.963 5.586 1.00 . A A . 43 GLY O 1 1
5 7276 1 1 44 MET C C -1.636 20.722 6.087 1.00 . A A . 44 MET C 1 1
5 7277 1 1 44 MET CA C -2.389 19.826 5.102 1.00 . A A . 44 MET CA 1 1
5 7278 1 1 44 MET CB C -3.892 19.922 5.369 1.00 . A A . 44 MET CB 1 1
5 7279 1 1 44 MET CE C -7.323 20.173 3.389 1.00 . A A . 44 MET CE 1 1
5 7280 1 1 44 MET CG C -4.681 19.950 4.058 1.00 . A A . 44 MET CG 1 1
5 7281 1 1 44 MET H H -2.690 17.765 5.123 1.00 . A A . 44 MET H 1 1
5 7282 1 1 44 MET HA H -2.148 20.116 4.079 1.00 . A A . 44 MET HA 1 1
5 7283 1 1 44 MET HB2 H -4.213 19.074 5.973 1.00 . A A . 44 MET HB2 1 1
5 7284 1 1 44 MET HB3 H -4.106 20.823 5.945 1.00 . A A . 44 MET HB3 1 1
5 7285 1 1 44 MET HE1 H -8.169 19.609 2.997 1.00 . A A . 44 MET HE1 1 1
5 7286 1 1 44 MET HE2 H -7.684 20.938 4.077 1.00 . A A . 44 MET HE2 1 1
5 7287 1 1 44 MET HE3 H -6.790 20.648 2.566 1.00 . A A . 44 MET HE3 1 1
5 7288 1 1 44 MET HG2 H -4.878 20.980 3.764 1.00 . A A . 44 MET HG2 1 1
5 7289 1 1 44 MET HG3 H -4.092 19.497 3.260 1.00 . A A . 44 MET HG3 1 1
5 7290 1 1 44 MET N N -1.962 18.442 5.226 1.00 . A A . 44 MET N 1 1
5 7291 1 1 44 MET O O -1.110 21.766 5.705 1.00 . A A . 44 MET O 1 1
5 7292 1 1 44 MET SD S -6.220 19.068 4.254 1.00 . A A . 44 MET SD 1 1
5 7293 1 1 45 ALA C C 0.524 21.267 7.968 1.00 . A A . 45 ALA C 1 1
5 7294 1 1 45 ALA CA C -0.930 21.031 8.380 1.00 . A A . 45 ALA CA 1 1
5 7295 1 1 45 ALA CB C -1.045 20.277 9.707 1.00 . A A . 45 ALA CB 1 1
5 7296 1 1 45 ALA H H -2.040 19.431 7.639 1.00 . A A . 45 ALA H 1 1
5 7297 1 1 45 ALA HA H -1.433 21.993 8.478 1.00 . A A . 45 ALA HA 1 1
5 7298 1 1 45 ALA HB1 H -0.147 19.680 9.864 1.00 . A A . 45 ALA HB1 1 1
5 7299 1 1 45 ALA HB2 H -1.153 20.992 10.523 1.00 . A A . 45 ALA HB2 1 1
5 7300 1 1 45 ALA HB3 H -1.917 19.624 9.679 1.00 . A A . 45 ALA HB3 1 1
5 7301 1 1 45 ALA N N -1.609 20.282 7.337 1.00 . A A . 45 ALA N 1 1
5 7302 1 1 45 ALA O O 1.015 22.393 8.029 1.00 . A A . 45 ALA O 1 1
5 7303 1 1 46 PHE C C 2.707 21.136 5.886 1.00 . A A . 46 PHE C 1 1
5 7304 1 1 46 PHE CA C 2.560 20.264 7.134 1.00 . A A . 46 PHE CA 1 1
5 7305 1 1 46 PHE CB C 3.005 18.838 6.801 1.00 . A A . 46 PHE CB 1 1
5 7306 1 1 46 PHE CD1 C 5.474 19.232 6.937 1.00 . A A . 46 PHE CD1 1 1
5 7307 1 1 46 PHE CD2 C 4.572 17.426 8.151 1.00 . A A . 46 PHE CD2 1 1
5 7308 1 1 46 PHE CE1 C 6.771 18.905 7.415 1.00 . A A . 46 PHE CE1 1 1
5 7309 1 1 46 PHE CE2 C 5.868 17.099 8.629 1.00 . A A . 46 PHE CE2 1 1
5 7310 1 1 46 PHE CG C 4.402 18.486 7.315 1.00 . A A . 46 PHE CG 1 1
5 7311 1 1 46 PHE CZ C 6.941 17.846 8.251 1.00 . A A . 46 PHE CZ 1 1
5 7312 1 1 46 PHE H H 0.765 19.275 7.509 1.00 . A A . 46 PHE H 1 1
5 7313 1 1 46 PHE HA H 3.124 20.709 7.954 1.00 . A A . 46 PHE HA 1 1
5 7314 1 1 46 PHE HB2 H 2.286 18.136 7.222 1.00 . A A . 46 PHE HB2 1 1
5 7315 1 1 46 PHE HB3 H 2.984 18.705 5.719 1.00 . A A . 46 PHE HB3 1 1
5 7316 1 1 46 PHE HD1 H 5.338 20.081 6.268 1.00 . A A . 46 PHE HD1 1 1
5 7317 1 1 46 PHE HD2 H 3.712 16.828 8.454 1.00 . A A . 46 PHE HD2 1 1
5 7318 1 1 46 PHE HE1 H 7.630 19.503 7.112 1.00 . A A . 46 PHE HE1 1 1
5 7319 1 1 46 PHE HE2 H 6.004 16.250 9.298 1.00 . A A . 46 PHE HE2 1 1
5 7320 1 1 46 PHE HZ H 7.936 17.595 8.618 1.00 . A A . 46 PHE HZ 1 1
5 7321 1 1 46 PHE N N 1.172 20.188 7.556 1.00 . A A . 46 PHE N 1 1
5 7322 1 1 46 PHE O O 3.770 21.705 5.643 1.00 . A A . 46 PHE O 1 1
5 7323 1 1 47 GLY C C 1.673 23.502 4.230 1.00 . A A . 47 GLY C 1 1
5 7324 1 1 47 GLY CA C 1.618 22.007 3.910 1.00 . A A . 47 GLY CA 1 1
5 7325 1 1 47 GLY H H 0.762 20.748 5.332 1.00 . A A . 47 GLY H 1 1
5 7326 1 1 47 GLY HA2 H 2.470 21.733 3.288 1.00 . A A . 47 GLY HA2 1 1
5 7327 1 1 47 GLY HA3 H 0.719 21.788 3.333 1.00 . A A . 47 GLY HA3 1 1
5 7328 1 1 47 GLY N N 1.623 21.214 5.127 1.00 . A A . 47 GLY N 1 1
5 7329 1 1 47 GLY O O 2.469 24.237 3.646 1.00 . A A . 47 GLY O 1 1
5 7330 1 1 48 LEU C C 2.080 25.693 6.225 1.00 . A A . 48 LEU C 1 1
5 7331 1 1 48 LEU CA C 0.758 25.304 5.560 1.00 . A A . 48 LEU CA 1 1
5 7332 1 1 48 LEU CB C -0.470 25.556 6.437 1.00 . A A . 48 LEU CB 1 1
5 7333 1 1 48 LEU CD1 C -1.282 27.784 5.579 1.00 . A A . 48 LEU CD1 1 1
5 7334 1 1 48 LEU CD2 C -1.695 27.118 7.992 1.00 . A A . 48 LEU CD2 1 1
5 7335 1 1 48 LEU CG C -0.751 27.017 6.792 1.00 . A A . 48 LEU CG 1 1
5 7336 1 1 48 LEU H H 0.173 23.306 5.625 1.00 . A A . 48 LEU H 1 1
5 7337 1 1 48 LEU HA H 0.637 25.901 4.656 1.00 . A A . 48 LEU HA 1 1
5 7338 1 1 48 LEU HB2 H -1.345 25.152 5.927 1.00 . A A . 48 LEU HB2 1 1
5 7339 1 1 48 LEU HB3 H -0.352 24.994 7.363 1.00 . A A . 48 LEU HB3 1 1
5 7340 1 1 48 LEU HD11 H -2.369 27.843 5.634 1.00 . A A . 48 LEU HD11 1 1
5 7341 1 1 48 LEU HD12 H -0.864 28.791 5.574 1.00 . A A . 48 LEU HD12 1 1
5 7342 1 1 48 LEU HD13 H -0.992 27.265 4.666 1.00 . A A . 48 LEU HD13 1 1
5 7343 1 1 48 LEU HD21 H -2.513 27.799 7.755 1.00 . A A . 48 LEU HD21 1 1
5 7344 1 1 48 LEU HD22 H -2.098 26.131 8.221 1.00 . A A . 48 LEU HD22 1 1
5 7345 1 1 48 LEU HD23 H -1.146 27.495 8.855 1.00 . A A . 48 LEU HD23 1 1
5 7346 1 1 48 LEU HG H 0.190 27.486 7.082 1.00 . A A . 48 LEU HG 1 1
5 7347 1 1 48 LEU N N 0.817 23.909 5.155 1.00 . A A . 48 LEU N 1 1
5 7348 1 1 48 LEU O O 2.674 26.715 5.883 1.00 . A A . 48 LEU O 1 1
5 7349 1 1 49 GLN C C 4.921 25.128 6.905 1.00 . A A . 49 GLN C 1 1
5 7350 1 1 49 GLN CA C 3.742 25.102 7.880 1.00 . A A . 49 GLN CA 1 1
5 7351 1 1 49 GLN CB C 3.958 24.055 8.974 1.00 . A A . 49 GLN CB 1 1
5 7352 1 1 49 GLN CD C 2.371 24.398 10.903 1.00 . A A . 49 GLN CD 1 1
5 7353 1 1 49 GLN CG C 3.776 24.669 10.364 1.00 . A A . 49 GLN CG 1 1
5 7354 1 1 49 GLN H H 2.013 24.029 7.435 1.00 . A A . 49 GLN H 1 1
5 7355 1 1 49 GLN HA H 3.622 26.082 8.341 1.00 . A A . 49 GLN HA 1 1
5 7356 1 1 49 GLN HB2 H 3.255 23.234 8.841 1.00 . A A . 49 GLN HB2 1 1
5 7357 1 1 49 GLN HB3 H 4.960 23.634 8.887 1.00 . A A . 49 GLN HB3 1 1
5 7358 1 1 49 GLN HE21 H 1.767 26.144 10.076 1.00 . A A . 49 GLN HE21 1 1
5 7359 1 1 49 GLN HE22 H 0.538 25.259 10.916 1.00 . A A . 49 GLN HE22 1 1
5 7360 1 1 49 GLN HG2 H 4.518 24.257 11.048 1.00 . A A . 49 GLN HG2 1 1
5 7361 1 1 49 GLN HG3 H 3.950 25.744 10.316 1.00 . A A . 49 GLN HG3 1 1
5 7362 1 1 49 GLN N N 2.502 24.858 7.163 1.00 . A A . 49 GLN N 1 1
5 7363 1 1 49 GLN NE2 N 1.485 25.345 10.607 1.00 . A A . 49 GLN NE2 1 1
5 7364 1 1 49 GLN O O 5.792 25.992 7.002 1.00 . A A . 49 GLN O 1 1
5 7365 1 1 49 GLN OE1 O 2.107 23.395 11.546 1.00 . A A . 49 GLN OE1 1 1
5 7366 1 1 50 MET C C 5.973 25.295 4.076 1.00 . A A . 50 MET C 1 1
5 7367 1 1 50 MET CA C 5.970 24.074 4.998 1.00 . A A . 50 MET CA 1 1
5 7368 1 1 50 MET CB C 5.775 22.805 4.165 1.00 . A A . 50 MET CB 1 1
5 7369 1 1 50 MET CE C 7.939 21.289 1.001 1.00 . A A . 50 MET CE 1 1
5 7370 1 1 50 MET CG C 6.863 22.677 3.097 1.00 . A A . 50 MET CG 1 1
5 7371 1 1 50 MET H H 4.201 23.472 5.918 1.00 . A A . 50 MET H 1 1
5 7372 1 1 50 MET HA H 6.900 24.036 5.566 1.00 . A A . 50 MET HA 1 1
5 7373 1 1 50 MET HB2 H 5.794 21.932 4.816 1.00 . A A . 50 MET HB2 1 1
5 7374 1 1 50 MET HB3 H 4.794 22.826 3.689 1.00 . A A . 50 MET HB3 1 1
5 7375 1 1 50 MET HE1 H 7.854 20.452 0.308 1.00 . A A . 50 MET HE1 1 1
5 7376 1 1 50 MET HE2 H 7.695 22.216 0.483 1.00 . A A . 50 MET HE2 1 1
5 7377 1 1 50 MET HE3 H 8.959 21.344 1.382 1.00 . A A . 50 MET HE3 1 1
5 7378 1 1 50 MET HG2 H 6.722 23.438 2.330 1.00 . A A . 50 MET HG2 1 1
5 7379 1 1 50 MET HG3 H 7.843 22.851 3.542 1.00 . A A . 50 MET HG3 1 1
5 7380 1 1 50 MET N N 4.912 24.171 5.989 1.00 . A A . 50 MET N 1 1
5 7381 1 1 50 MET O O 7.033 25.804 3.717 1.00 . A A . 50 MET O 1 1
5 7382 1 1 50 MET SD S 6.808 21.052 2.362 1.00 . A A . 50 MET SD 1 1
5 7383 1 1 51 PHE C C 5.232 28.133 3.482 1.00 . A A . 51 PHE C 1 1
5 7384 1 1 51 PHE CA C 4.623 26.881 2.847 1.00 . A A . 51 PHE CA 1 1
5 7385 1 1 51 PHE CB C 3.122 27.102 2.651 1.00 . A A . 51 PHE CB 1 1
5 7386 1 1 51 PHE CD1 C 2.715 29.545 2.283 1.00 . A A . 51 PHE CD1 1 1
5 7387 1 1 51 PHE CD2 C 2.540 28.102 0.430 1.00 . A A . 51 PHE CD2 1 1
5 7388 1 1 51 PHE CE1 C 2.397 30.652 1.451 1.00 . A A . 51 PHE CE1 1 1
5 7389 1 1 51 PHE CE2 C 2.223 29.208 -0.402 1.00 . A A . 51 PHE CE2 1 1
5 7390 1 1 51 PHE CG C 2.780 28.294 1.755 1.00 . A A . 51 PHE CG 1 1
5 7391 1 1 51 PHE CZ C 2.158 30.460 0.127 1.00 . A A . 51 PHE CZ 1 1
5 7392 1 1 51 PHE H H 3.915 25.310 4.017 1.00 . A A . 51 PHE H 1 1
5 7393 1 1 51 PHE HA H 5.148 26.655 1.920 1.00 . A A . 51 PHE HA 1 1
5 7394 1 1 51 PHE HB2 H 2.686 26.200 2.221 1.00 . A A . 51 PHE HB2 1 1
5 7395 1 1 51 PHE HB3 H 2.656 27.248 3.626 1.00 . A A . 51 PHE HB3 1 1
5 7396 1 1 51 PHE HD1 H 2.907 29.699 3.345 1.00 . A A . 51 PHE HD1 1 1
5 7397 1 1 51 PHE HD2 H 2.592 27.099 0.007 1.00 . A A . 51 PHE HD2 1 1
5 7398 1 1 51 PHE HE1 H 2.345 31.655 1.875 1.00 . A A . 51 PHE HE1 1 1
5 7399 1 1 51 PHE HE2 H 2.031 29.054 -1.464 1.00 . A A . 51 PHE HE2 1 1
5 7400 1 1 51 PHE HZ H 1.914 31.309 -0.512 1.00 . A A . 51 PHE HZ 1 1
5 7401 1 1 51 PHE N N 4.773 25.730 3.720 1.00 . A A . 51 PHE N 1 1
5 7402 1 1 51 PHE O O 5.971 28.868 2.829 1.00 . A A . 51 PHE O 1 1
5 7403 1 1 52 ILE C C 6.879 29.266 5.815 1.00 . A A . 52 ILE C 1 1
5 7404 1 1 52 ILE CA C 5.403 29.488 5.478 1.00 . A A . 52 ILE CA 1 1
5 7405 1 1 52 ILE CB C 4.529 29.771 6.702 1.00 . A A . 52 ILE CB 1 1
5 7406 1 1 52 ILE CD1 C 4.189 29.054 9.096 1.00 . A A . 52 ILE CD1 1 1
5 7407 1 1 52 ILE CG1 C 4.566 28.599 7.685 1.00 . A A . 52 ILE CG1 1 1
5 7408 1 1 52 ILE CG2 C 3.100 30.126 6.286 1.00 . A A . 52 ILE CG2 1 1
5 7409 1 1 52 ILE H H 4.297 27.735 5.272 1.00 . A A . 52 ILE H 1 1
5 7410 1 1 52 ILE HA H 5.325 30.353 4.820 1.00 . A A . 52 ILE HA 1 1
5 7411 1 1 52 ILE HB H 4.938 30.638 7.220 1.00 . A A . 52 ILE HB 1 1
5 7412 1 1 52 ILE HD11 H 3.972 30.122 9.087 1.00 . A A . 52 ILE HD11 1 1
5 7413 1 1 52 ILE HD12 H 3.308 28.507 9.431 1.00 . A A . 52 ILE HD12 1 1
5 7414 1 1 52 ILE HD13 H 5.019 28.857 9.775 1.00 . A A . 52 ILE HD13 1 1
5 7415 1 1 52 ILE HG12 H 3.878 27.821 7.354 1.00 . A A . 52 ILE HG12 1 1
5 7416 1 1 52 ILE HG13 H 5.563 28.159 7.695 1.00 . A A . 52 ILE HG13 1 1
5 7417 1 1 52 ILE HG21 H 2.528 29.210 6.135 1.00 . A A . 52 ILE HG21 1 1
5 7418 1 1 52 ILE HG22 H 2.631 30.722 7.068 1.00 . A A . 52 ILE HG22 1 1
5 7419 1 1 52 ILE HG23 H 3.124 30.697 5.358 1.00 . A A . 52 ILE HG23 1 1
5 7420 1 1 52 ILE N N 4.898 28.338 4.748 1.00 . A A . 52 ILE N 1 1
5 7421 1 1 52 ILE O O 7.639 30.224 5.950 1.00 . A A . 52 ILE O 1 1
5 7422 1 1 53 GLN C C 9.500 27.790 5.022 1.00 . A A . 53 GLN C 1 1
5 7423 1 1 53 GLN CA C 8.611 27.638 6.258 1.00 . A A . 53 GLN CA 1 1
5 7424 1 1 53 GLN CB C 8.689 26.216 6.818 1.00 . A A . 53 GLN CB 1 1
5 7425 1 1 53 GLN CD C 9.704 26.761 9.061 1.00 . A A . 53 GLN CD 1 1
5 7426 1 1 53 GLN CG C 8.476 26.211 8.333 1.00 . A A . 53 GLN CG 1 1
5 7427 1 1 53 GLN H H 6.615 27.225 5.829 1.00 . A A . 53 GLN H 1 1
5 7428 1 1 53 GLN HA H 8.925 28.343 7.028 1.00 . A A . 53 GLN HA 1 1
5 7429 1 1 53 GLN HB2 H 7.936 25.591 6.339 1.00 . A A . 53 GLN HB2 1 1
5 7430 1 1 53 GLN HB3 H 9.661 25.781 6.582 1.00 . A A . 53 GLN HB3 1 1
5 7431 1 1 53 GLN HE21 H 8.615 28.390 9.568 1.00 . A A . 53 GLN HE21 1 1
5 7432 1 1 53 GLN HE22 H 10.251 28.387 10.137 1.00 . A A . 53 GLN HE22 1 1
5 7433 1 1 53 GLN HG2 H 7.602 26.811 8.583 1.00 . A A . 53 GLN HG2 1 1
5 7434 1 1 53 GLN HG3 H 8.273 25.195 8.671 1.00 . A A . 53 GLN HG3 1 1
5 7435 1 1 53 GLN N N 7.240 27.998 5.940 1.00 . A A . 53 GLN N 1 1
5 7436 1 1 53 GLN NE2 N 9.507 27.944 9.636 1.00 . A A . 53 GLN NE2 1 1
5 7437 1 1 53 GLN O O 10.716 27.930 5.141 1.00 . A A . 53 GLN O 1 1
5 7438 1 1 53 GLN OE1 O 10.761 26.152 9.098 1.00 . A A . 53 GLN OE1 1 1
5 7439 1 1 54 ARG C C 10.010 29.342 2.394 1.00 . A A . 54 ARG C 1 1
5 7440 1 1 54 ARG CA C 9.575 27.891 2.607 1.00 . A A . 54 ARG CA 1 1
5 7441 1 1 54 ARG CB C 8.707 27.448 1.427 1.00 . A A . 54 ARG CB 1 1
5 7442 1 1 54 ARG CD C 8.520 25.083 0.570 1.00 . A A . 54 ARG CD 1 1
5 7443 1 1 54 ARG CG C 9.393 26.338 0.628 1.00 . A A . 54 ARG CG 1 1
5 7444 1 1 54 ARG CZ C 9.447 23.830 -1.374 1.00 . A A . 54 ARG CZ 1 1
5 7445 1 1 54 ARG H H 7.869 27.644 3.775 1.00 . A A . 54 ARG H 1 1
5 7446 1 1 54 ARG HA H 10.439 27.234 2.708 1.00 . A A . 54 ARG HA 1 1
5 7447 1 1 54 ARG HB2 H 7.743 27.094 1.794 1.00 . A A . 54 ARG HB2 1 1
5 7448 1 1 54 ARG HB3 H 8.508 28.300 0.777 1.00 . A A . 54 ARG HB3 1 1
5 7449 1 1 54 ARG HD2 H 8.918 24.322 1.241 1.00 . A A . 54 ARG HD2 1 1
5 7450 1 1 54 ARG HD3 H 7.512 25.316 0.914 1.00 . A A . 54 ARG HD3 1 1
5 7451 1 1 54 ARG HE H 7.666 24.768 -1.366 1.00 . A A . 54 ARG HE 1 1
5 7452 1 1 54 ARG HG2 H 9.600 26.689 -0.384 1.00 . A A . 54 ARG HG2 1 1
5 7453 1 1 54 ARG HG3 H 10.353 26.097 1.084 1.00 . A A . 54 ARG HG3 1 1
5 7454 1 1 54 ARG HH11 H 10.643 23.851 0.270 1.00 . A A . 54 ARG HH11 1 1
5 7455 1 1 54 ARG HH12 H 11.274 22.984 -1.090 1.00 . A A . 54 ARG HH12 1 1
5 7456 1 1 54 ARG HH21 H 8.498 23.624 -3.161 1.00 . A A . 54 ARG HH21 1 1
5 7457 1 1 54 ARG HH22 H 10.045 22.854 -3.055 1.00 . A A . 54 ARG HH22 1 1
5 7458 1 1 54 ARG N N 8.858 27.758 3.863 1.00 . A A . 54 ARG N 1 1
5 7459 1 1 54 ARG NE N 8.474 24.562 -0.814 1.00 . A A . 54 ARG NE 1 1
5 7460 1 1 54 ARG NH1 N 10.547 23.530 -0.672 1.00 . A A . 54 ARG NH1 1 1
5 7461 1 1 54 ARG NH2 N 9.319 23.400 -2.637 1.00 . A A . 54 ARG NH2 1 1
5 7462 1 1 54 ARG O O 10.668 29.658 1.404 1.00 . A A . 54 ARG O 1 1
5 7463 1 1 55 LYS C C 11.346 31.815 3.889 1.00 . A A . 55 LYS C 1 1
5 7464 1 1 55 LYS CA C 9.965 31.597 3.268 1.00 . A A . 55 LYS CA 1 1
5 7465 1 1 55 LYS CB C 8.863 32.448 3.904 1.00 . A A . 55 LYS CB 1 1
5 7466 1 1 55 LYS CD C 8.772 34.786 2.964 1.00 . A A . 55 LYS CD 1 1
5 7467 1 1 55 LYS CE C 8.031 35.733 2.018 1.00 . A A . 55 LYS CE 1 1
5 7468 1 1 55 LYS CG C 8.212 33.366 2.867 1.00 . A A . 55 LYS CG 1 1
5 7469 1 1 55 LYS H H 9.088 29.921 4.141 1.00 . A A . 55 LYS H 1 1
5 7470 1 1 55 LYS HA H 10.013 31.869 2.213 1.00 . A A . 55 LYS HA 1 1
5 7471 1 1 55 LYS HB2 H 8.107 31.799 4.346 1.00 . A A . 55 LYS HB2 1 1
5 7472 1 1 55 LYS HB3 H 9.282 33.046 4.713 1.00 . A A . 55 LYS HB3 1 1
5 7473 1 1 55 LYS HD2 H 8.682 35.147 3.989 1.00 . A A . 55 LYS HD2 1 1
5 7474 1 1 55 LYS HD3 H 9.834 34.780 2.721 1.00 . A A . 55 LYS HD3 1 1
5 7475 1 1 55 LYS HE2 H 8.742 36.406 1.537 1.00 . A A . 55 LYS HE2 1 1
5 7476 1 1 55 LYS HE3 H 7.549 35.161 1.225 1.00 . A A . 55 LYS HE3 1 1
5 7477 1 1 55 LYS HG2 H 8.386 32.970 1.866 1.00 . A A . 55 LYS HG2 1 1
5 7478 1 1 55 LYS HG3 H 7.133 33.385 3.019 1.00 . A A . 55 LYS HG3 1 1
5 7479 1 1 55 LYS HZ1 H 6.850 36.092 3.646 1.00 . A A . 55 LYS HZ1 1 1
5 7480 1 1 55 LYS HZ2 H 7.354 37.451 2.894 1.00 . A A . 55 LYS HZ2 1 1
5 7481 1 1 55 LYS HZ3 H 6.168 36.544 2.233 1.00 . A A . 55 LYS HZ3 1 1
5 7482 1 1 55 LYS N N 9.623 30.187 3.339 1.00 . A A . 55 LYS N 1 1
5 7483 1 1 55 LYS NZ N 7.019 36.519 2.758 1.00 . A A . 55 LYS NZ 1 1
5 7484 1 1 55 LYS O O 11.762 32.953 4.102 1.00 . A A . 55 LYS O 1 1
5 7485 1 1 56 PHE C C 14.421 30.894 3.677 1.00 . A A . 56 PHE C 1 1
5 7486 1 1 56 PHE CA C 13.344 30.763 4.755 1.00 . A A . 56 PHE CA 1 1
5 7487 1 1 56 PHE CB C 13.552 29.448 5.510 1.00 . A A . 56 PHE CB 1 1
5 7488 1 1 56 PHE CD1 C 12.449 29.838 7.725 1.00 . A A . 56 PHE CD1 1 1
5 7489 1 1 56 PHE CD2 C 14.782 29.511 7.691 1.00 . A A . 56 PHE CD2 1 1
5 7490 1 1 56 PHE CE1 C 12.490 29.983 9.137 1.00 . A A . 56 PHE CE1 1 1
5 7491 1 1 56 PHE CE2 C 14.823 29.656 9.103 1.00 . A A . 56 PHE CE2 1 1
5 7492 1 1 56 PHE CG C 13.596 29.605 7.031 1.00 . A A . 56 PHE CG 1 1
5 7493 1 1 56 PHE CZ C 13.676 29.889 9.796 1.00 . A A . 56 PHE CZ 1 1
5 7494 1 1 56 PHE H H 11.673 29.785 3.986 1.00 . A A . 56 PHE H 1 1
5 7495 1 1 56 PHE HA H 13.372 31.639 5.403 1.00 . A A . 56 PHE HA 1 1
5 7496 1 1 56 PHE HB2 H 12.748 28.760 5.249 1.00 . A A . 56 PHE HB2 1 1
5 7497 1 1 56 PHE HB3 H 14.484 28.992 5.175 1.00 . A A . 56 PHE HB3 1 1
5 7498 1 1 56 PHE HD1 H 11.499 29.914 7.196 1.00 . A A . 56 PHE HD1 1 1
5 7499 1 1 56 PHE HD2 H 15.701 29.324 7.135 1.00 . A A . 56 PHE HD2 1 1
5 7500 1 1 56 PHE HE1 H 11.571 30.170 9.692 1.00 . A A . 56 PHE HE1 1 1
5 7501 1 1 56 PHE HE2 H 15.773 29.580 9.631 1.00 . A A . 56 PHE HE2 1 1
5 7502 1 1 56 PHE HZ H 13.707 30.000 10.880 1.00 . A A . 56 PHE HZ 1 1
5 7503 1 1 56 PHE N N 12.018 30.707 4.163 1.00 . A A . 56 PHE N 1 1
5 7504 1 1 56 PHE O O 14.285 30.340 2.587 1.00 . A A . 56 PHE O 1 1
5 7505 1 1 57 PRO C C 17.469 30.609 2.993 1.00 . A A . 57 PRO C 1 1
5 7506 1 1 57 PRO CA C 16.596 31.861 3.102 1.00 . A A . 57 PRO CA 1 1
5 7507 1 1 57 PRO CB C 17.347 33.063 3.652 1.00 . A A . 57 PRO CB 1 1
5 7508 1 1 57 PRO CD C 15.692 32.322 5.309 1.00 . A A . 57 PRO CD 1 1
5 7509 1 1 57 PRO CG C 16.920 33.192 5.105 1.00 . A A . 57 PRO CG 1 1
5 7510 1 1 57 PRO HA H 16.247 32.032 2.181 1.00 . A A . 57 PRO HA 1 1
5 7511 1 1 57 PRO HB2 H 18.425 32.919 3.573 1.00 . A A . 57 PRO HB2 1 1
5 7512 1 1 57 PRO HB3 H 17.104 33.965 3.091 1.00 . A A . 57 PRO HB3 1 1
5 7513 1 1 57 PRO HD2 H 15.845 31.602 6.113 1.00 . A A . 57 PRO HD2 1 1
5 7514 1 1 57 PRO HD3 H 14.822 32.921 5.579 1.00 . A A . 57 PRO HD3 1 1
5 7515 1 1 57 PRO HG2 H 17.726 32.878 5.769 1.00 . A A . 57 PRO HG2 1 1
5 7516 1 1 57 PRO HG3 H 16.696 34.232 5.346 1.00 . A A . 57 PRO HG3 1 1
5 7517 1 1 57 PRO N N 15.496 31.650 4.027 1.00 . A A . 57 PRO N 1 1
5 7518 1 1 57 PRO O O 18.417 30.575 2.210 1.00 . A A . 57 PRO O 1 1
5 7519 1 1 58 TYR C C 17.251 27.362 2.805 1.00 . A A . 58 TYR C 1 1
5 7520 1 1 58 TYR CA C 17.857 28.360 3.794 1.00 . A A . 58 TYR CA 1 1
5 7521 1 1 58 TYR CB C 17.729 27.798 5.211 1.00 . A A . 58 TYR CB 1 1
5 7522 1 1 58 TYR CD1 C 19.232 29.497 6.312 1.00 . A A . 58 TYR CD1 1 1
5 7523 1 1 58 TYR CD2 C 19.593 27.184 6.794 1.00 . A A . 58 TYR CD2 1 1
5 7524 1 1 58 TYR CE1 C 20.324 29.849 7.182 1.00 . A A . 58 TYR CE1 1 1
5 7525 1 1 58 TYR CE2 C 20.685 27.536 7.665 1.00 . A A . 58 TYR CE2 1 1
5 7526 1 1 58 TYR CG C 18.889 28.172 6.136 1.00 . A A . 58 TYR CG 1 1
5 7527 1 1 58 TYR CZ C 20.996 28.851 7.816 1.00 . A A . 58 TYR CZ 1 1
5 7528 1 1 58 TYR H H 16.346 29.647 4.425 1.00 . A A . 58 TYR H 1 1
5 7529 1 1 58 TYR HA H 18.884 28.575 3.497 1.00 . A A . 58 TYR HA 1 1
5 7530 1 1 58 TYR HB2 H 16.798 28.156 5.650 1.00 . A A . 58 TYR HB2 1 1
5 7531 1 1 58 TYR HB3 H 17.658 26.712 5.155 1.00 . A A . 58 TYR HB3 1 1
5 7532 1 1 58 TYR HD1 H 18.676 30.277 5.792 1.00 . A A . 58 TYR HD1 1 1
5 7533 1 1 58 TYR HD2 H 19.322 26.137 6.655 1.00 . A A . 58 TYR HD2 1 1
5 7534 1 1 58 TYR HE1 H 20.605 30.892 7.330 1.00 . A A . 58 TYR HE1 1 1
5 7535 1 1 58 TYR HE2 H 21.249 26.766 8.191 1.00 . A A . 58 TYR HE2 1 1
5 7536 1 1 58 TYR HH H 22.893 29.129 8.140 1.00 . A A . 58 TYR HH 1 1
5 7537 1 1 58 TYR N N 17.118 29.611 3.791 1.00 . A A . 58 TYR N 1 1
5 7538 1 1 58 TYR O O 16.098 27.506 2.401 1.00 . A A . 58 TYR O 1 1
5 7539 1 1 58 TYR OH O 22.027 29.183 8.638 1.00 . A A . 58 TYR OH 1 1
5 7540 1 1 59 PRO C C 16.671 24.344 2.178 1.00 . A A . 59 PRO C 1 1
5 7541 1 1 59 PRO CA C 17.632 25.324 1.502 1.00 . A A . 59 PRO CA 1 1
5 7542 1 1 59 PRO CB C 18.908 24.661 1.010 1.00 . A A . 59 PRO CB 1 1
5 7543 1 1 59 PRO CD C 19.446 26.143 2.894 1.00 . A A . 59 PRO CD 1 1
5 7544 1 1 59 PRO CG C 19.981 25.016 2.027 1.00 . A A . 59 PRO CG 1 1
5 7545 1 1 59 PRO HA H 17.117 25.739 0.752 1.00 . A A . 59 PRO HA 1 1
5 7546 1 1 59 PRO HB2 H 18.783 23.580 0.936 1.00 . A A . 59 PRO HB2 1 1
5 7547 1 1 59 PRO HB3 H 19.177 25.019 0.017 1.00 . A A . 59 PRO HB3 1 1
5 7548 1 1 59 PRO HD2 H 19.475 25.878 3.951 1.00 . A A . 59 PRO HD2 1 1
5 7549 1 1 59 PRO HD3 H 20.041 27.049 2.777 1.00 . A A . 59 PRO HD3 1 1
5 7550 1 1 59 PRO HG2 H 20.230 24.148 2.638 1.00 . A A . 59 PRO HG2 1 1
5 7551 1 1 59 PRO HG3 H 20.897 25.324 1.523 1.00 . A A . 59 PRO HG3 1 1
5 7552 1 1 59 PRO N N 18.075 26.346 2.436 1.00 . A A . 59 PRO N 1 1
5 7553 1 1 59 PRO O O 15.540 24.169 1.728 1.00 . A A . 59 PRO O 1 1
5 7554 1 1 60 LEU C C 15.590 23.504 5.096 1.00 . A A . 60 LEU C 1 1
5 7555 1 1 60 LEU CA C 16.354 22.774 3.990 1.00 . A A . 60 LEU CA 1 1
5 7556 1 1 60 LEU CB C 17.227 21.625 4.500 1.00 . A A . 60 LEU CB 1 1
5 7557 1 1 60 LEU CD1 C 17.818 20.041 2.629 1.00 . A A . 60 LEU CD1 1 1
5 7558 1 1 60 LEU CD2 C 17.161 19.137 4.907 1.00 . A A . 60 LEU CD2 1 1
5 7559 1 1 60 LEU CG C 16.961 20.253 3.879 1.00 . A A . 60 LEU CG 1 1
5 7560 1 1 60 LEU H H 18.077 23.880 3.607 1.00 . A A . 60 LEU H 1 1
5 7561 1 1 60 LEU HA H 15.632 22.345 3.295 1.00 . A A . 60 LEU HA 1 1
5 7562 1 1 60 LEU HB2 H 18.272 21.884 4.327 1.00 . A A . 60 LEU HB2 1 1
5 7563 1 1 60 LEU HB3 H 17.093 21.546 5.579 1.00 . A A . 60 LEU HB3 1 1
5 7564 1 1 60 LEU HD11 H 17.669 20.874 1.942 1.00 . A A . 60 LEU HD11 1 1
5 7565 1 1 60 LEU HD12 H 18.868 19.988 2.914 1.00 . A A . 60 LEU HD12 1 1
5 7566 1 1 60 LEU HD13 H 17.526 19.111 2.142 1.00 . A A . 60 LEU HD13 1 1
5 7567 1 1 60 LEU HD21 H 17.272 18.184 4.391 1.00 . A A . 60 LEU HD21 1 1
5 7568 1 1 60 LEU HD22 H 18.057 19.340 5.493 1.00 . A A . 60 LEU HD22 1 1
5 7569 1 1 60 LEU HD23 H 16.296 19.094 5.569 1.00 . A A . 60 LEU HD23 1 1
5 7570 1 1 60 LEU HG H 15.918 20.217 3.564 1.00 . A A . 60 LEU HG 1 1
5 7571 1 1 60 LEU N N 17.156 23.731 3.248 1.00 . A A . 60 LEU N 1 1
5 7572 1 1 60 LEU O O 16.140 24.380 5.761 1.00 . A A . 60 LEU O 1 1
5 7573 1 1 61 GLN C C 13.644 22.986 7.604 1.00 . A A . 61 GLN C 1 1
5 7574 1 1 61 GLN CA C 13.488 23.723 6.272 1.00 . A A . 61 GLN CA 1 1
5 7575 1 1 61 GLN CB C 12.025 23.744 5.825 1.00 . A A . 61 GLN CB 1 1
5 7576 1 1 61 GLN CD C 11.839 23.641 3.312 1.00 . A A . 61 GLN CD 1 1
5 7577 1 1 61 GLN CG C 11.855 24.555 4.539 1.00 . A A . 61 GLN CG 1 1
5 7578 1 1 61 GLN H H 13.893 22.403 4.712 1.00 . A A . 61 GLN H 1 1
5 7579 1 1 61 GLN HA H 13.845 24.748 6.372 1.00 . A A . 61 GLN HA 1 1
5 7580 1 1 61 GLN HB2 H 11.675 22.724 5.665 1.00 . A A . 61 GLN HB2 1 1
5 7581 1 1 61 GLN HB3 H 11.406 24.172 6.614 1.00 . A A . 61 GLN HB3 1 1
5 7582 1 1 61 GLN HE21 H 13.810 24.027 3.056 1.00 . A A . 61 GLN HE21 1 1
5 7583 1 1 61 GLN HE22 H 13.107 22.957 1.890 1.00 . A A . 61 GLN HE22 1 1
5 7584 1 1 61 GLN HG2 H 10.928 25.126 4.584 1.00 . A A . 61 GLN HG2 1 1
5 7585 1 1 61 GLN HG3 H 12.669 25.275 4.450 1.00 . A A . 61 GLN HG3 1 1
5 7586 1 1 61 GLN N N 14.333 23.116 5.258 1.00 . A A . 61 GLN N 1 1
5 7587 1 1 61 GLN NE2 N 13.016 23.533 2.702 1.00 . A A . 61 GLN NE2 1 1
5 7588 1 1 61 GLN O O 14.014 21.813 7.629 1.00 . A A . 61 GLN O 1 1
5 7589 1 1 61 GLN OE1 O 10.825 23.071 2.944 1.00 . A A . 61 GLN OE1 1 1
5 7590 1 1 62 TRP C C 12.430 22.005 10.123 1.00 . A A . 62 TRP C 1 1
5 7591 1 1 62 TRP CA C 13.457 23.133 10.011 1.00 . A A . 62 TRP CA 1 1
5 7592 1 1 62 TRP CB C 13.283 24.210 11.084 1.00 . A A . 62 TRP CB 1 1
5 7593 1 1 62 TRP CD1 C 15.518 25.413 11.550 1.00 . A A . 62 TRP CD1 1 1
5 7594 1 1 62 TRP CD2 C 14.989 23.920 13.099 1.00 . A A . 62 TRP CD2 1 1
5 7595 1 1 62 TRP CE2 C 16.193 24.485 13.465 1.00 . A A . 62 TRP CE2 1 1
5 7596 1 1 62 TRP CE3 C 14.377 22.927 13.884 1.00 . A A . 62 TRP CE3 1 1
5 7597 1 1 62 TRP CG C 14.562 24.527 11.861 1.00 . A A . 62 TRP CG 1 1
5 7598 1 1 62 TRP CH2 C 16.299 23.134 15.421 1.00 . A A . 62 TRP CH2 1 1
5 7599 1 1 62 TRP CZ2 C 16.890 24.122 14.624 1.00 . A A . 62 TRP CZ2 1 1
5 7600 1 1 62 TRP CZ3 C 15.085 22.575 15.039 1.00 . A A . 62 TRP CZ3 1 1
5 7601 1 1 62 TRP H H 13.053 24.658 8.650 1.00 . A A . 62 TRP H 1 1
5 7602 1 1 62 TRP HA H 14.464 22.732 10.124 1.00 . A A . 62 TRP HA 1 1
5 7603 1 1 62 TRP HB2 H 12.921 25.123 10.612 1.00 . A A . 62 TRP HB2 1 1
5 7604 1 1 62 TRP HB3 H 12.514 23.887 11.786 1.00 . A A . 62 TRP HB3 1 1
5 7605 1 1 62 TRP HD1 H 15.502 26.047 10.663 1.00 . A A . 62 TRP HD1 1 1
5 7606 1 1 62 TRP HE1 H 17.418 26.048 12.478 1.00 . A A . 62 TRP HE1 1 1
5 7607 1 1 62 TRP HE3 H 13.426 22.466 13.616 1.00 . A A . 62 TRP HE3 1 1
5 7608 1 1 62 TRP HH2 H 16.789 22.805 16.338 1.00 . A A . 62 TRP HH2 1 1
5 7609 1 1 62 TRP HZ2 H 17.840 24.584 14.891 1.00 . A A . 62 TRP HZ2 1 1
5 7610 1 1 62 TRP HZ3 H 14.655 21.809 15.683 1.00 . A A . 62 TRP HZ3 1 1
5 7611 1 1 62 TRP N N 13.354 23.704 8.679 1.00 . A A . 62 TRP N 1 1
5 7612 1 1 62 TRP NE1 N 16.526 25.422 12.493 1.00 . A A . 62 TRP NE1 1 1
5 7613 1 1 62 TRP O O 12.637 21.043 10.860 1.00 . A A . 62 TRP O 1 1
5 7614 1 1 63 SER C C 10.757 19.892 8.691 1.00 . A A . 63 SER C 1 1
5 7615 1 1 63 SER CA C 10.283 21.169 9.388 1.00 . A A . 63 SER CA 1 1
5 7616 1 1 63 SER CB C 9.020 21.706 8.710 1.00 . A A . 63 SER CB 1 1
5 7617 1 1 63 SER H H 11.182 22.948 8.784 1.00 . A A . 63 SER H 1 1
5 7618 1 1 63 SER HA H 10.075 20.975 10.440 1.00 . A A . 63 SER HA 1 1
5 7619 1 1 63 SER HB2 H 9.261 22.620 8.167 1.00 . A A . 63 SER HB2 1 1
5 7620 1 1 63 SER HB3 H 8.667 20.982 7.976 1.00 . A A . 63 SER HB3 1 1
5 7621 1 1 63 SER HG H 7.432 22.748 9.340 1.00 . A A . 63 SER HG 1 1
5 7622 1 1 63 SER N N 11.343 22.162 9.381 1.00 . A A . 63 SER N 1 1
5 7623 1 1 63 SER O O 10.618 18.797 9.233 1.00 . A A . 63 SER O 1 1
5 7624 1 1 63 SER OG O 7.983 21.973 9.650 1.00 . A A . 63 SER OG 1 1
5 7625 1 1 64 LEU C C 13.091 18.427 7.358 1.00 . A A . 64 LEU C 1 1
5 7626 1 1 64 LEU CA C 11.802 18.952 6.723 1.00 . A A . 64 LEU CA 1 1
5 7627 1 1 64 LEU CB C 11.958 19.345 5.252 1.00 . A A . 64 LEU CB 1 1
5 7628 1 1 64 LEU CD1 C 10.379 17.812 4.020 1.00 . A A . 64 LEU CD1 1 1
5 7629 1 1 64 LEU CD2 C 9.512 19.938 5.099 1.00 . A A . 64 LEU CD2 1 1
5 7630 1 1 64 LEU CG C 10.691 19.262 4.398 1.00 . A A . 64 LEU CG 1 1
5 7631 1 1 64 LEU H H 11.416 20.970 7.066 1.00 . A A . 64 LEU H 1 1
5 7632 1 1 64 LEU HA H 11.049 18.166 6.768 1.00 . A A . 64 LEU HA 1 1
5 7633 1 1 64 LEU HB2 H 12.336 20.366 5.207 1.00 . A A . 64 LEU HB2 1 1
5 7634 1 1 64 LEU HB3 H 12.717 18.704 4.804 1.00 . A A . 64 LEU HB3 1 1
5 7635 1 1 64 LEU HD11 H 11.076 17.479 3.251 1.00 . A A . 64 LEU HD11 1 1
5 7636 1 1 64 LEU HD12 H 10.479 17.178 4.901 1.00 . A A . 64 LEU HD12 1 1
5 7637 1 1 64 LEU HD13 H 9.359 17.748 3.640 1.00 . A A . 64 LEU HD13 1 1
5 7638 1 1 64 LEU HD21 H 9.325 19.446 6.054 1.00 . A A . 64 LEU HD21 1 1
5 7639 1 1 64 LEU HD22 H 9.745 20.989 5.271 1.00 . A A . 64 LEU HD22 1 1
5 7640 1 1 64 LEU HD23 H 8.624 19.862 4.471 1.00 . A A . 64 LEU HD23 1 1
5 7641 1 1 64 LEU HG H 10.869 19.805 3.470 1.00 . A A . 64 LEU HG 1 1
5 7642 1 1 64 LEU N N 11.307 20.076 7.499 1.00 . A A . 64 LEU N 1 1
5 7643 1 1 64 LEU O O 13.394 17.239 7.264 1.00 . A A . 64 LEU O 1 1
5 7644 1 1 65 LEU C C 14.767 18.090 9.852 1.00 . A A . 65 LEU C 1 1
5 7645 1 1 65 LEU CA C 15.063 18.981 8.644 1.00 . A A . 65 LEU CA 1 1
5 7646 1 1 65 LEU CB C 15.865 20.237 8.989 1.00 . A A . 65 LEU CB 1 1
5 7647 1 1 65 LEU CD1 C 18.208 19.309 9.070 1.00 . A A . 65 LEU CD1 1 1
5 7648 1 1 65 LEU CD2 C 17.595 21.345 10.453 1.00 . A A . 65 LEU CD2 1 1
5 7649 1 1 65 LEU CG C 17.108 20.023 9.856 1.00 . A A . 65 LEU CG 1 1
5 7650 1 1 65 LEU H H 13.560 20.302 8.065 1.00 . A A . 65 LEU H 1 1
5 7651 1 1 65 LEU HA H 15.653 18.408 7.928 1.00 . A A . 65 LEU HA 1 1
5 7652 1 1 65 LEU HB2 H 16.174 20.714 8.059 1.00 . A A . 65 LEU HB2 1 1
5 7653 1 1 65 LEU HB3 H 15.205 20.937 9.502 1.00 . A A . 65 LEU HB3 1 1
5 7654 1 1 65 LEU HD11 H 18.291 18.278 9.414 1.00 . A A . 65 LEU HD11 1 1
5 7655 1 1 65 LEU HD12 H 17.962 19.319 8.008 1.00 . A A . 65 LEU HD12 1 1
5 7656 1 1 65 LEU HD13 H 19.158 19.821 9.227 1.00 . A A . 65 LEU HD13 1 1
5 7657 1 1 65 LEU HD21 H 16.878 21.693 11.197 1.00 . A A . 65 LEU HD21 1 1
5 7658 1 1 65 LEU HD22 H 18.565 21.194 10.926 1.00 . A A . 65 LEU HD22 1 1
5 7659 1 1 65 LEU HD23 H 17.688 22.088 9.661 1.00 . A A . 65 LEU HD23 1 1
5 7660 1 1 65 LEU HG H 16.835 19.375 10.689 1.00 . A A . 65 LEU HG 1 1
5 7661 1 1 65 LEU N N 13.814 19.338 7.993 1.00 . A A . 65 LEU N 1 1
5 7662 1 1 65 LEU O O 15.436 17.079 10.061 1.00 . A A . 65 LEU O 1 1
5 7663 1 1 66 VAL C C 12.675 16.454 11.367 1.00 . A A . 66 VAL C 1 1
5 7664 1 1 66 VAL CA C 13.371 17.748 11.797 1.00 . A A . 66 VAL CA 1 1
5 7665 1 1 66 VAL CB C 12.502 18.620 12.705 1.00 . A A . 66 VAL CB 1 1
5 7666 1 1 66 VAL CG1 C 11.096 18.786 12.125 1.00 . A A . 66 VAL CG1 1 1
5 7667 1 1 66 VAL CG2 C 12.446 18.050 14.123 1.00 . A A . 66 VAL CG2 1 1
5 7668 1 1 66 VAL H H 13.225 19.320 10.439 1.00 . A A . 66 VAL H 1 1
5 7669 1 1 66 VAL HA H 14.279 17.493 12.342 1.00 . A A . 66 VAL HA 1 1
5 7670 1 1 66 VAL HB H 12.961 19.608 12.759 1.00 . A A . 66 VAL HB 1 1
5 7671 1 1 66 VAL HG11 H 11.122 19.514 11.314 1.00 . A A . 66 VAL HG11 1 1
5 7672 1 1 66 VAL HG12 H 10.746 17.828 11.742 1.00 . A A . 66 VAL HG12 1 1
5 7673 1 1 66 VAL HG13 H 10.420 19.135 12.905 1.00 . A A . 66 VAL HG13 1 1
5 7674 1 1 66 VAL HG21 H 11.545 18.406 14.623 1.00 . A A . 66 VAL HG21 1 1
5 7675 1 1 66 VAL HG22 H 12.429 16.961 14.077 1.00 . A A . 66 VAL HG22 1 1
5 7676 1 1 66 VAL HG23 H 13.324 18.376 14.681 1.00 . A A . 66 VAL HG23 1 1
5 7677 1 1 66 VAL N N 13.764 18.497 10.616 1.00 . A A . 66 VAL N 1 1
5 7678 1 1 66 VAL O O 12.773 15.436 12.050 1.00 . A A . 66 VAL O 1 1
5 7679 1 1 67 ALA C C 12.283 14.390 9.131 1.00 . A A . 67 ALA C 1 1
5 7680 1 1 67 ALA CA C 11.276 15.386 9.709 1.00 . A A . 67 ALA CA 1 1
5 7681 1 1 67 ALA CB C 10.253 15.850 8.670 1.00 . A A . 67 ALA CB 1 1
5 7682 1 1 67 ALA H H 11.913 17.369 9.688 1.00 . A A . 67 ALA H 1 1
5 7683 1 1 67 ALA HA H 10.746 14.914 10.537 1.00 . A A . 67 ALA HA 1 1
5 7684 1 1 67 ALA HB1 H 9.572 16.569 9.127 1.00 . A A . 67 ALA HB1 1 1
5 7685 1 1 67 ALA HB2 H 10.772 16.321 7.835 1.00 . A A . 67 ALA HB2 1 1
5 7686 1 1 67 ALA HB3 H 9.687 14.992 8.309 1.00 . A A . 67 ALA HB3 1 1
5 7687 1 1 67 ALA N N 11.988 16.537 10.238 1.00 . A A . 67 ALA N 1 1
5 7688 1 1 67 ALA O O 12.039 13.185 9.127 1.00 . A A . 67 ALA O 1 1
5 7689 1 1 68 VAL C C 15.219 13.413 9.196 1.00 . A A . 68 VAL C 1 1
5 7690 1 1 68 VAL CA C 14.441 14.106 8.075 1.00 . A A . 68 VAL CA 1 1
5 7691 1 1 68 VAL CB C 15.333 14.953 7.165 1.00 . A A . 68 VAL CB 1 1
5 7692 1 1 68 VAL CG1 C 16.687 14.278 6.942 1.00 . A A . 68 VAL CG1 1 1
5 7693 1 1 68 VAL CG2 C 14.638 15.242 5.833 1.00 . A A . 68 VAL CG2 1 1
5 7694 1 1 68 VAL H H 13.587 15.913 8.662 1.00 . A A . 68 VAL H 1 1
5 7695 1 1 68 VAL HA H 13.958 13.346 7.462 1.00 . A A . 68 VAL HA 1 1
5 7696 1 1 68 VAL HB H 15.511 15.906 7.663 1.00 . A A . 68 VAL HB 1 1
5 7697 1 1 68 VAL HG11 H 16.942 14.316 5.883 1.00 . A A . 68 VAL HG11 1 1
5 7698 1 1 68 VAL HG12 H 17.452 14.799 7.518 1.00 . A A . 68 VAL HG12 1 1
5 7699 1 1 68 VAL HG13 H 16.633 13.239 7.265 1.00 . A A . 68 VAL HG13 1 1
5 7700 1 1 68 VAL HG21 H 14.988 16.197 5.441 1.00 . A A . 68 VAL HG21 1 1
5 7701 1 1 68 VAL HG22 H 14.871 14.450 5.122 1.00 . A A . 68 VAL HG22 1 1
5 7702 1 1 68 VAL HG23 H 13.560 15.286 5.987 1.00 . A A . 68 VAL HG23 1 1
5 7703 1 1 68 VAL N N 13.396 14.931 8.655 1.00 . A A . 68 VAL N 1 1
5 7704 1 1 68 VAL O O 15.378 12.193 9.184 1.00 . A A . 68 VAL O 1 1
5 7705 1 1 69 VAL C C 15.540 12.786 12.098 1.00 . A A . 69 VAL C 1 1
5 7706 1 1 69 VAL CA C 16.439 13.701 11.265 1.00 . A A . 69 VAL CA 1 1
5 7707 1 1 69 VAL CB C 17.032 14.856 12.074 1.00 . A A . 69 VAL CB 1 1
5 7708 1 1 69 VAL CG1 C 17.649 14.350 13.380 1.00 . A A . 69 VAL CG1 1 1
5 7709 1 1 69 VAL CG2 C 18.058 15.634 11.249 1.00 . A A . 69 VAL CG2 1 1
5 7710 1 1 69 VAL H H 15.548 15.212 10.141 1.00 . A A . 69 VAL H 1 1
5 7711 1 1 69 VAL HA H 17.264 13.112 10.863 1.00 . A A . 69 VAL HA 1 1
5 7712 1 1 69 VAL HB H 16.221 15.538 12.329 1.00 . A A . 69 VAL HB 1 1
5 7713 1 1 69 VAL HG11 H 16.910 14.415 14.180 1.00 . A A . 69 VAL HG11 1 1
5 7714 1 1 69 VAL HG12 H 17.960 13.313 13.257 1.00 . A A . 69 VAL HG12 1 1
5 7715 1 1 69 VAL HG13 H 18.514 14.962 13.634 1.00 . A A . 69 VAL HG13 1 1
5 7716 1 1 69 VAL HG21 H 18.590 16.333 11.895 1.00 . A A . 69 VAL HG21 1 1
5 7717 1 1 69 VAL HG22 H 18.769 14.938 10.803 1.00 . A A . 69 VAL HG22 1 1
5 7718 1 1 69 VAL HG23 H 17.547 16.186 10.460 1.00 . A A . 69 VAL HG23 1 1
5 7719 1 1 69 VAL N N 15.682 14.221 10.139 1.00 . A A . 69 VAL N 1 1
5 7720 1 1 69 VAL O O 15.917 11.657 12.411 1.00 . A A . 69 VAL O 1 1
5 7721 1 1 70 ALA C C 12.918 11.352 12.413 1.00 . A A . 70 ALA C 1 1
5 7722 1 1 70 ALA CA C 13.414 12.550 13.226 1.00 . A A . 70 ALA CA 1 1
5 7723 1 1 70 ALA CB C 12.272 13.469 13.665 1.00 . A A . 70 ALA CB 1 1
5 7724 1 1 70 ALA H H 14.070 14.225 12.176 1.00 . A A . 70 ALA H 1 1
5 7725 1 1 70 ALA HA H 13.932 12.186 14.114 1.00 . A A . 70 ALA HA 1 1
5 7726 1 1 70 ALA HB1 H 11.681 12.973 14.435 1.00 . A A . 70 ALA HB1 1 1
5 7727 1 1 70 ALA HB2 H 12.685 14.396 14.064 1.00 . A A . 70 ALA HB2 1 1
5 7728 1 1 70 ALA HB3 H 11.637 13.694 12.808 1.00 . A A . 70 ALA HB3 1 1
5 7729 1 1 70 ALA N N 14.369 13.306 12.435 1.00 . A A . 70 ALA N 1 1
5 7730 1 1 70 ALA O O 12.627 10.296 12.971 1.00 . A A . 70 ALA O 1 1
5 7731 1 1 71 GLY C C 13.423 9.392 10.100 1.00 . A A . 71 GLY C 1 1
5 7732 1 1 71 GLY CA C 12.383 10.509 10.210 1.00 . A A . 71 GLY CA 1 1
5 7733 1 1 71 GLY H H 13.077 12.421 10.660 1.00 . A A . 71 GLY H 1 1
5 7734 1 1 71 GLY HA2 H 11.441 10.098 10.574 1.00 . A A . 71 GLY HA2 1 1
5 7735 1 1 71 GLY HA3 H 12.188 10.928 9.223 1.00 . A A . 71 GLY HA3 1 1
5 7736 1 1 71 GLY N N 12.838 11.558 11.106 1.00 . A A . 71 GLY N 1 1
5 7737 1 1 71 GLY O O 13.071 8.222 9.960 1.00 . A A . 71 GLY O 1 1
5 7738 1 1 72 SER C C 15.825 7.976 11.338 1.00 . A A . 72 SER C 1 1
5 7739 1 1 72 SER CA C 15.778 8.841 10.077 1.00 . A A . 72 SER CA 1 1
5 7740 1 1 72 SER CB C 17.115 9.557 9.875 1.00 . A A . 72 SER CB 1 1
5 7741 1 1 72 SER H H 14.962 10.747 10.282 1.00 . A A . 72 SER H 1 1
5 7742 1 1 72 SER HA H 15.558 8.230 9.202 1.00 . A A . 72 SER HA 1 1
5 7743 1 1 72 SER HB2 H 17.029 10.260 9.046 1.00 . A A . 72 SER HB2 1 1
5 7744 1 1 72 SER HB3 H 17.353 10.140 10.764 1.00 . A A . 72 SER HB3 1 1
5 7745 1 1 72 SER HG H 18.942 9.121 9.184 1.00 . A A . 72 SER HG 1 1
5 7746 1 1 72 SER N N 14.684 9.793 10.168 1.00 . A A . 72 SER N 1 1
5 7747 1 1 72 SER O O 15.828 6.749 11.254 1.00 . A A . 72 SER O 1 1
5 7748 1 1 72 SER OG O 18.176 8.642 9.611 1.00 . A A . 72 SER OG 1 1
5 7749 1 1 73 VAL C C 14.636 7.120 13.923 1.00 . A A . 73 VAL C 1 1
5 7750 1 1 73 VAL CA C 15.905 7.958 13.755 1.00 . A A . 73 VAL CA 1 1
5 7751 1 1 73 VAL CB C 16.110 8.965 14.889 1.00 . A A . 73 VAL CB 1 1
5 7752 1 1 73 VAL CG1 C 14.861 9.825 15.091 1.00 . A A . 73 VAL CG1 1 1
5 7753 1 1 73 VAL CG2 C 16.504 8.257 16.187 1.00 . A A . 73 VAL CG2 1 1
5 7754 1 1 73 VAL H H 15.856 9.648 12.539 1.00 . A A . 73 VAL H 1 1
5 7755 1 1 73 VAL HA H 16.766 7.290 13.737 1.00 . A A . 73 VAL HA 1 1
5 7756 1 1 73 VAL HB H 16.930 9.625 14.606 1.00 . A A . 73 VAL HB 1 1
5 7757 1 1 73 VAL HG11 H 14.037 9.196 15.428 1.00 . A A . 73 VAL HG11 1 1
5 7758 1 1 73 VAL HG12 H 15.064 10.590 15.841 1.00 . A A . 73 VAL HG12 1 1
5 7759 1 1 73 VAL HG13 H 14.593 10.302 14.149 1.00 . A A . 73 VAL HG13 1 1
5 7760 1 1 73 VAL HG21 H 16.177 8.852 17.039 1.00 . A A . 73 VAL HG21 1 1
5 7761 1 1 73 VAL HG22 H 16.028 7.277 16.225 1.00 . A A . 73 VAL HG22 1 1
5 7762 1 1 73 VAL HG23 H 17.587 8.136 16.221 1.00 . A A . 73 VAL HG23 1 1
5 7763 1 1 73 VAL N N 15.859 8.650 12.479 1.00 . A A . 73 VAL N 1 1
5 7764 1 1 73 VAL O O 14.690 5.999 14.426 1.00 . A A . 73 VAL O 1 1
5 7765 1 1 74 VAL C C 12.218 5.845 12.604 1.00 . A A . 74 VAL C 1 1
5 7766 1 1 74 VAL CA C 12.243 7.017 13.587 1.00 . A A . 74 VAL CA 1 1
5 7767 1 1 74 VAL CB C 11.104 8.013 13.359 1.00 . A A . 74 VAL CB 1 1
5 7768 1 1 74 VAL CG1 C 9.781 7.285 13.113 1.00 . A A . 74 VAL CG1 1 1
5 7769 1 1 74 VAL CG2 C 10.984 8.987 14.533 1.00 . A A . 74 VAL CG2 1 1
5 7770 1 1 74 VAL H H 13.488 8.609 13.084 1.00 . A A . 74 VAL H 1 1
5 7771 1 1 74 VAL HA H 12.152 6.627 14.601 1.00 . A A . 74 VAL HA 1 1
5 7772 1 1 74 VAL HB H 11.339 8.592 12.466 1.00 . A A . 74 VAL HB 1 1
5 7773 1 1 74 VAL HG11 H 9.869 6.661 12.223 1.00 . A A . 74 VAL HG11 1 1
5 7774 1 1 74 VAL HG12 H 9.545 6.659 13.973 1.00 . A A . 74 VAL HG12 1 1
5 7775 1 1 74 VAL HG13 H 8.985 8.016 12.967 1.00 . A A . 74 VAL HG13 1 1
5 7776 1 1 74 VAL HG21 H 10.234 8.620 15.234 1.00 . A A . 74 VAL HG21 1 1
5 7777 1 1 74 VAL HG22 H 11.946 9.067 15.038 1.00 . A A . 74 VAL HG22 1 1
5 7778 1 1 74 VAL HG23 H 10.685 9.967 14.162 1.00 . A A . 74 VAL HG23 1 1
5 7779 1 1 74 VAL N N 13.524 7.697 13.491 1.00 . A A . 74 VAL N 1 1
5 7780 1 1 74 VAL O O 11.567 4.832 12.856 1.00 . A A . 74 VAL O 1 1
5 7781 1 1 75 SER C C 13.742 3.765 11.024 1.00 . A A . 75 SER C 1 1
5 7782 1 1 75 SER CA C 13.003 4.990 10.482 1.00 . A A . 75 SER CA 1 1
5 7783 1 1 75 SER CB C 13.693 5.511 9.220 1.00 . A A . 75 SER CB 1 1
5 7784 1 1 75 SER H H 13.462 6.847 11.307 1.00 . A A . 75 SER H 1 1
5 7785 1 1 75 SER HA H 11.967 4.742 10.253 1.00 . A A . 75 SER HA 1 1
5 7786 1 1 75 SER HB2 H 13.126 6.350 8.817 1.00 . A A . 75 SER HB2 1 1
5 7787 1 1 75 SER HB3 H 14.683 5.889 9.477 1.00 . A A . 75 SER HB3 1 1
5 7788 1 1 75 SER HG H 12.926 4.081 8.049 1.00 . A A . 75 SER HG 1 1
5 7789 1 1 75 SER N N 12.935 6.021 11.504 1.00 . A A . 75 SER N 1 1
5 7790 1 1 75 SER O O 13.311 2.632 10.812 1.00 . A A . 75 SER O 1 1
5 7791 1 1 75 SER OG O 13.817 4.500 8.223 1.00 . A A . 75 SER OG 1 1
5 7792 1 1 76 TYR C C 14.877 2.234 13.388 1.00 . A A . 76 TYR C 1 1
5 7793 1 1 76 TYR CA C 15.645 2.966 12.285 1.00 . A A . 76 TYR CA 1 1
5 7794 1 1 76 TYR CB C 16.872 3.644 12.897 1.00 . A A . 76 TYR CB 1 1
5 7795 1 1 76 TYR CD1 C 18.444 1.927 13.867 1.00 . A A . 76 TYR CD1 1 1
5 7796 1 1 76 TYR CD2 C 18.995 2.904 11.755 1.00 . A A . 76 TYR CD2 1 1
5 7797 1 1 76 TYR CE1 C 19.642 1.131 13.811 1.00 . A A . 76 TYR CE1 1 1
5 7798 1 1 76 TYR CE2 C 20.193 2.107 11.699 1.00 . A A . 76 TYR CE2 1 1
5 7799 1 1 76 TYR CG C 18.145 2.797 12.838 1.00 . A A . 76 TYR CG 1 1
5 7800 1 1 76 TYR CZ C 20.458 1.260 12.730 1.00 . A A . 76 TYR CZ 1 1
5 7801 1 1 76 TYR H H 15.186 4.957 11.879 1.00 . A A . 76 TYR H 1 1
5 7802 1 1 76 TYR HA H 15.884 2.260 11.489 1.00 . A A . 76 TYR HA 1 1
5 7803 1 1 76 TYR HB2 H 17.050 4.586 12.380 1.00 . A A . 76 TYR HB2 1 1
5 7804 1 1 76 TYR HB3 H 16.658 3.887 13.938 1.00 . A A . 76 TYR HB3 1 1
5 7805 1 1 76 TYR HD1 H 17.773 1.843 14.722 1.00 . A A . 76 TYR HD1 1 1
5 7806 1 1 76 TYR HD2 H 18.758 3.591 10.943 1.00 . A A . 76 TYR HD2 1 1
5 7807 1 1 76 TYR HE1 H 19.891 0.440 14.617 1.00 . A A . 76 TYR HE1 1 1
5 7808 1 1 76 TYR HE2 H 20.872 2.181 10.850 1.00 . A A . 76 TYR HE2 1 1
5 7809 1 1 76 TYR HH H 21.358 -0.463 12.744 1.00 . A A . 76 TYR HH 1 1
5 7810 1 1 76 TYR N N 14.842 4.033 11.712 1.00 . A A . 76 TYR N 1 1
5 7811 1 1 76 TYR O O 14.783 1.008 13.376 1.00 . A A . 76 TYR O 1 1
5 7812 1 1 76 TYR OH O 21.589 0.507 12.677 1.00 . A A . 76 TYR OH 1 1
5 7813 1 1 77 GLY C C 12.354 1.714 14.923 1.00 . A A . 77 GLY C 1 1
5 7814 1 1 77 GLY CA C 13.592 2.460 15.424 1.00 . A A . 77 GLY CA 1 1
5 7815 1 1 77 GLY H H 14.429 4.015 14.319 1.00 . A A . 77 GLY H 1 1
5 7816 1 1 77 GLY HA2 H 14.224 1.781 15.995 1.00 . A A . 77 GLY HA2 1 1
5 7817 1 1 77 GLY HA3 H 13.289 3.259 16.101 1.00 . A A . 77 GLY HA3 1 1
5 7818 1 1 77 GLY N N 14.348 3.018 14.316 1.00 . A A . 77 GLY N 1 1
5 7819 1 1 77 GLY O O 12.072 0.603 15.369 1.00 . A A . 77 GLY O 1 1
5 7820 1 1 78 VAL C C 10.836 0.576 12.553 1.00 . A A . 78 VAL C 1 1
5 7821 1 1 78 VAL CA C 10.448 1.764 13.435 1.00 . A A . 78 VAL CA 1 1
5 7822 1 1 78 VAL CB C 9.647 2.829 12.684 1.00 . A A . 78 VAL CB 1 1
5 7823 1 1 78 VAL CG1 C 8.465 2.203 11.941 1.00 . A A . 78 VAL CG1 1 1
5 7824 1 1 78 VAL CG2 C 9.175 3.932 13.634 1.00 . A A . 78 VAL CG2 1 1
5 7825 1 1 78 VAL H H 11.886 3.257 13.644 1.00 . A A . 78 VAL H 1 1
5 7826 1 1 78 VAL HA H 9.837 1.403 14.262 1.00 . A A . 78 VAL HA 1 1
5 7827 1 1 78 VAL HB H 10.305 3.284 11.943 1.00 . A A . 78 VAL HB 1 1
5 7828 1 1 78 VAL HG11 H 8.787 1.881 10.951 1.00 . A A . 78 VAL HG11 1 1
5 7829 1 1 78 VAL HG12 H 8.097 1.344 12.501 1.00 . A A . 78 VAL HG12 1 1
5 7830 1 1 78 VAL HG13 H 7.667 2.940 11.841 1.00 . A A . 78 VAL HG13 1 1
5 7831 1 1 78 VAL HG21 H 10.000 4.232 14.280 1.00 . A A . 78 VAL HG21 1 1
5 7832 1 1 78 VAL HG22 H 8.837 4.791 13.054 1.00 . A A . 78 VAL HG22 1 1
5 7833 1 1 78 VAL HG23 H 8.353 3.559 14.244 1.00 . A A . 78 VAL HG23 1 1
5 7834 1 1 78 VAL N N 11.649 2.354 14.002 1.00 . A A . 78 VAL N 1 1
5 7835 1 1 78 VAL O O 10.033 -0.330 12.337 1.00 . A A . 78 VAL O 1 1
5 7836 1 1 79 THR C C 12.876 -1.695 12.041 1.00 . A A . 79 THR C 1 1
5 7837 1 1 79 THR CA C 12.573 -0.445 11.214 1.00 . A A . 79 THR CA 1 1
5 7838 1 1 79 THR CB C 13.789 0.093 10.458 1.00 . A A . 79 THR CB 1 1
5 7839 1 1 79 THR CG2 C 14.644 -1.023 9.854 1.00 . A A . 79 THR CG2 1 1
5 7840 1 1 79 THR H H 12.716 1.358 12.248 1.00 . A A . 79 THR H 1 1
5 7841 1 1 79 THR HA H 11.792 -0.714 10.502 1.00 . A A . 79 THR HA 1 1
5 7842 1 1 79 THR HB H 14.389 0.741 11.097 1.00 . A A . 79 THR HB 1 1
5 7843 1 1 79 THR HG1 H 13.868 1.443 8.982 1.00 . A A . 79 THR HG1 1 1
5 7844 1 1 79 THR HG21 H 15.578 -1.106 10.409 1.00 . A A . 79 THR HG21 1 1
5 7845 1 1 79 THR HG22 H 14.102 -1.967 9.911 1.00 . A A . 79 THR HG22 1 1
5 7846 1 1 79 THR HG23 H 14.861 -0.790 8.811 1.00 . A A . 79 THR HG23 1 1
5 7847 1 1 79 THR N N 12.068 0.617 12.067 1.00 . A A . 79 THR N 1 1
5 7848 1 1 79 THR O O 12.667 -2.816 11.579 1.00 . A A . 79 THR O 1 1
5 7849 1 1 79 THR OG1 O 13.230 0.754 9.325 1.00 . A A . 79 THR OG1 1 1
5 7850 1 1 80 ARG C C 12.424 -3.185 14.714 1.00 . A A . 80 ARG C 1 1
5 7851 1 1 80 ARG CA C 13.698 -2.555 14.147 1.00 . A A . 80 ARG CA 1 1
5 7852 1 1 80 ARG CB C 14.577 -2.071 15.303 1.00 . A A . 80 ARG CB 1 1
5 7853 1 1 80 ARG CD C 15.908 -2.895 17.279 1.00 . A A . 80 ARG CD 1 1
5 7854 1 1 80 ARG CG C 15.422 -3.216 15.865 1.00 . A A . 80 ARG CG 1 1
5 7855 1 1 80 ARG CZ C 18.106 -2.862 18.453 1.00 . A A . 80 ARG CZ 1 1
5 7856 1 1 80 ARG H H 13.530 -0.547 13.619 1.00 . A A . 80 ARG H 1 1
5 7857 1 1 80 ARG HA H 14.245 -3.266 13.528 1.00 . A A . 80 ARG HA 1 1
5 7858 1 1 80 ARG HB2 H 15.228 -1.269 14.957 1.00 . A A . 80 ARG HB2 1 1
5 7859 1 1 80 ARG HB3 H 13.950 -1.656 16.092 1.00 . A A . 80 ARG HB3 1 1
5 7860 1 1 80 ARG HD2 H 15.541 -1.915 17.586 1.00 . A A . 80 ARG HD2 1 1
5 7861 1 1 80 ARG HD3 H 15.505 -3.621 17.985 1.00 . A A . 80 ARG HD3 1 1
5 7862 1 1 80 ARG HE H 17.881 -2.975 16.456 1.00 . A A . 80 ARG HE 1 1
5 7863 1 1 80 ARG HG2 H 14.835 -4.134 15.877 1.00 . A A . 80 ARG HG2 1 1
5 7864 1 1 80 ARG HG3 H 16.278 -3.394 15.214 1.00 . A A . 80 ARG HG3 1 1
5 7865 1 1 80 ARG HH11 H 16.487 -2.764 19.680 1.00 . A A . 80 ARG HH11 1 1
5 7866 1 1 80 ARG HH12 H 18.022 -2.742 20.482 1.00 . A A . 80 ARG HH12 1 1
5 7867 1 1 80 ARG HH21 H 19.907 -2.945 17.513 1.00 . A A . 80 ARG HH21 1 1
5 7868 1 1 80 ARG HH22 H 19.981 -2.845 19.241 1.00 . A A . 80 ARG HH22 1 1
5 7869 1 1 80 ARG N N 13.364 -1.461 13.251 1.00 . A A . 80 ARG N 1 1
5 7870 1 1 80 ARG NE N 17.387 -2.916 17.324 1.00 . A A . 80 ARG NE 1 1
5 7871 1 1 80 ARG NH1 N 17.486 -2.782 19.639 1.00 . A A . 80 ARG NH1 1 1
5 7872 1 1 80 ARG NH2 N 19.445 -2.886 18.398 1.00 . A A . 80 ARG NH2 1 1
5 7873 1 1 80 ARG O O 12.305 -4.408 14.772 1.00 . A A . 80 ARG O 1 1
5 7874 1 1 81 VAL C C 9.391 -3.397 14.567 1.00 . A A . 81 VAL C 1 1
5 7875 1 1 81 VAL CA C 10.243 -2.778 15.677 1.00 . A A . 81 VAL CA 1 1
5 7876 1 1 81 VAL CB C 9.541 -1.624 16.397 1.00 . A A . 81 VAL CB 1 1
5 7877 1 1 81 VAL CG1 C 8.110 -2.006 16.780 1.00 . A A . 81 VAL CG1 1 1
5 7878 1 1 81 VAL CG2 C 10.337 -1.179 17.625 1.00 . A A . 81 VAL CG2 1 1
5 7879 1 1 81 VAL H H 11.608 -1.328 15.066 1.00 . A A . 81 VAL H 1 1
5 7880 1 1 81 VAL HA H 10.470 -3.547 16.415 1.00 . A A . 81 VAL HA 1 1
5 7881 1 1 81 VAL HB H 9.490 -0.781 15.707 1.00 . A A . 81 VAL HB 1 1
5 7882 1 1 81 VAL HG11 H 8.071 -3.067 17.025 1.00 . A A . 81 VAL HG11 1 1
5 7883 1 1 81 VAL HG12 H 7.797 -1.421 17.644 1.00 . A A . 81 VAL HG12 1 1
5 7884 1 1 81 VAL HG13 H 7.443 -1.802 15.942 1.00 . A A . 81 VAL HG13 1 1
5 7885 1 1 81 VAL HG21 H 10.564 -2.046 18.245 1.00 . A A . 81 VAL HG21 1 1
5 7886 1 1 81 VAL HG22 H 11.267 -0.708 17.304 1.00 . A A . 81 VAL HG22 1 1
5 7887 1 1 81 VAL HG23 H 9.748 -0.465 18.200 1.00 . A A . 81 VAL HG23 1 1
5 7888 1 1 81 VAL N N 11.503 -2.321 15.117 1.00 . A A . 81 VAL N 1 1
5 7889 1 1 81 VAL O O 8.829 -4.477 14.740 1.00 . A A . 81 VAL O 1 1
5 7890 1 1 82 GLU C C 9.160 -4.432 11.744 1.00 . A A . 82 GLU C 1 1
5 7891 1 1 82 GLU CA C 8.548 -3.150 12.313 1.00 . A A . 82 GLU CA 1 1
5 7892 1 1 82 GLU CB C 8.448 -2.066 11.238 1.00 . A A . 82 GLU CB 1 1
5 7893 1 1 82 GLU CD C 8.290 -2.906 8.865 1.00 . A A . 82 GLU CD 1 1
5 7894 1 1 82 GLU CG C 7.505 -2.496 10.113 1.00 . A A . 82 GLU CG 1 1
5 7895 1 1 82 GLU H H 9.783 -1.807 13.319 1.00 . A A . 82 GLU H 1 1
5 7896 1 1 82 GLU HA H 7.553 -3.358 12.705 1.00 . A A . 82 GLU HA 1 1
5 7897 1 1 82 GLU HB2 H 8.088 -1.139 11.684 1.00 . A A . 82 GLU HB2 1 1
5 7898 1 1 82 GLU HB3 H 9.437 -1.861 10.830 1.00 . A A . 82 GLU HB3 1 1
5 7899 1 1 82 GLU HG2 H 6.888 -3.330 10.449 1.00 . A A . 82 GLU HG2 1 1
5 7900 1 1 82 GLU HG3 H 6.828 -1.677 9.868 1.00 . A A . 82 GLU HG3 1 1
5 7901 1 1 82 GLU N N 9.322 -2.685 13.452 1.00 . A A . 82 GLU N 1 1
5 7902 1 1 82 GLU O O 8.443 -5.298 11.245 1.00 . A A . 82 GLU O 1 1
5 7903 1 1 82 GLU OE1 O 8.742 -4.071 8.836 1.00 . A A . 82 GLU OE1 1 1
5 7904 1 1 82 GLU OE2 O 8.422 -2.044 7.969 1.00 . A A . 82 GLU OE2 1 1
5 7905 1 1 83 SER C C 10.843 -6.906 12.175 1.00 . A A . 83 SER C 1 1
5 7906 1 1 83 SER CA C 11.196 -5.674 11.338 1.00 . A A . 83 SER CA 1 1
5 7907 1 1 83 SER CB C 12.707 -5.437 11.353 1.00 . A A . 83 SER CB 1 1
5 7908 1 1 83 SER H H 11.055 -3.804 12.245 1.00 . A A . 83 SER H 1 1
5 7909 1 1 83 SER HA H 10.858 -5.800 10.310 1.00 . A A . 83 SER HA 1 1
5 7910 1 1 83 SER HB2 H 12.978 -4.883 12.252 1.00 . A A . 83 SER HB2 1 1
5 7911 1 1 83 SER HB3 H 13.224 -6.395 11.402 1.00 . A A . 83 SER HB3 1 1
5 7912 1 1 83 SER HG H 12.415 -4.124 9.872 1.00 . A A . 83 SER HG 1 1
5 7913 1 1 83 SER N N 10.479 -4.513 11.838 1.00 . A A . 83 SER N 1 1
5 7914 1 1 83 SER O O 10.490 -7.950 11.629 1.00 . A A . 83 SER O 1 1
5 7915 1 1 83 SER OG O 13.146 -4.719 10.203 1.00 . A A . 83 SER OG 1 1
5 7916 1 1 84 GLU C C 9.212 -8.313 14.194 1.00 . A A . 84 GLU C 1 1
5 7917 1 1 84 GLU CA C 10.649 -7.828 14.402 1.00 . A A . 84 GLU CA 1 1
5 7918 1 1 84 GLU CB C 10.879 -7.401 15.853 1.00 . A A . 84 GLU CB 1 1
5 7919 1 1 84 GLU CD C 13.181 -8.124 16.587 1.00 . A A . 84 GLU CD 1 1
5 7920 1 1 84 GLU CG C 11.687 -8.455 16.613 1.00 . A A . 84 GLU CG 1 1
5 7921 1 1 84 GLU H H 11.239 -5.890 13.920 1.00 . A A . 84 GLU H 1 1
5 7922 1 1 84 GLU HA H 11.348 -8.625 14.148 1.00 . A A . 84 GLU HA 1 1
5 7923 1 1 84 GLU HB2 H 11.406 -6.447 15.875 1.00 . A A . 84 GLU HB2 1 1
5 7924 1 1 84 GLU HB3 H 9.920 -7.247 16.347 1.00 . A A . 84 GLU HB3 1 1
5 7925 1 1 84 GLU HG2 H 11.341 -8.509 17.645 1.00 . A A . 84 GLU HG2 1 1
5 7926 1 1 84 GLU HG3 H 11.521 -9.436 16.168 1.00 . A A . 84 GLU HG3 1 1
5 7927 1 1 84 GLU N N 10.951 -6.743 13.485 1.00 . A A . 84 GLU N 1 1
5 7928 1 1 84 GLU O O 8.965 -9.515 14.110 1.00 . A A . 84 GLU O 1 1
5 7929 1 1 84 GLU OE1 O 13.591 -7.285 17.417 1.00 . A A . 84 GLU OE1 1 1
5 7930 1 1 84 GLU OE2 O 13.879 -8.718 15.737 1.00 . A A . 84 GLU OE2 1 1
5 7931 1 1 85 LYS C C 6.708 -8.300 12.543 1.00 . A A . 85 LYS C 1 1
5 7932 1 1 85 LYS CA C 6.897 -7.666 13.923 1.00 . A A . 85 LYS CA 1 1
5 7933 1 1 85 LYS CB C 6.034 -6.425 14.153 1.00 . A A . 85 LYS CB 1 1
5 7934 1 1 85 LYS CD C 4.384 -5.693 15.914 1.00 . A A . 85 LYS CD 1 1
5 7935 1 1 85 LYS CE C 3.840 -6.306 17.207 1.00 . A A . 85 LYS CE 1 1
5 7936 1 1 85 LYS CG C 4.749 -6.781 14.903 1.00 . A A . 85 LYS CG 1 1
5 7937 1 1 85 LYS H H 8.512 -6.377 14.189 1.00 . A A . 85 LYS H 1 1
5 7938 1 1 85 LYS HA H 6.618 -8.398 14.681 1.00 . A A . 85 LYS HA 1 1
5 7939 1 1 85 LYS HB2 H 6.597 -5.685 14.722 1.00 . A A . 85 LYS HB2 1 1
5 7940 1 1 85 LYS HB3 H 5.786 -5.967 13.195 1.00 . A A . 85 LYS HB3 1 1
5 7941 1 1 85 LYS HD2 H 5.263 -5.088 16.136 1.00 . A A . 85 LYS HD2 1 1
5 7942 1 1 85 LYS HD3 H 3.638 -5.026 15.483 1.00 . A A . 85 LYS HD3 1 1
5 7943 1 1 85 LYS HE2 H 2.782 -6.068 17.312 1.00 . A A . 85 LYS HE2 1 1
5 7944 1 1 85 LYS HE3 H 3.921 -7.392 17.163 1.00 . A A . 85 LYS HE3 1 1
5 7945 1 1 85 LYS HG2 H 3.933 -6.910 14.192 1.00 . A A . 85 LYS HG2 1 1
5 7946 1 1 85 LYS HG3 H 4.876 -7.734 15.418 1.00 . A A . 85 LYS HG3 1 1
5 7947 1 1 85 LYS HZ1 H 5.099 -6.543 18.800 1.00 . A A . 85 LYS HZ1 1 1
5 7948 1 1 85 LYS HZ2 H 5.224 -5.082 18.081 1.00 . A A . 85 LYS HZ2 1 1
5 7949 1 1 85 LYS HZ3 H 3.946 -5.412 19.042 1.00 . A A . 85 LYS HZ3 1 1
5 7950 1 1 85 LYS N N 8.302 -7.353 14.119 1.00 . A A . 85 LYS N 1 1
5 7951 1 1 85 LYS NZ N 4.588 -5.794 18.377 1.00 . A A . 85 LYS NZ 1 1
5 7952 1 1 85 LYS O O 5.930 -9.240 12.390 1.00 . A A . 85 LYS O 1 1
5 7953 1 1 86 CYS C C 7.827 -9.716 10.208 1.00 . A A . 86 CYS C 1 1
5 7954 1 1 86 CYS CA C 7.355 -8.260 10.213 1.00 . A A . 86 CYS CA 1 1
5 7955 1 1 86 CYS CB C 8.163 -7.395 9.245 1.00 . A A . 86 CYS CB 1 1
5 7956 1 1 86 CYS H H 8.064 -6.995 11.709 1.00 . A A . 86 CYS H 1 1
5 7957 1 1 86 CYS HA H 6.309 -8.192 9.914 1.00 . A A . 86 CYS HA 1 1
5 7958 1 1 86 CYS HB2 H 7.914 -6.343 9.388 1.00 . A A . 86 CYS HB2 1 1
5 7959 1 1 86 CYS HB3 H 9.228 -7.500 9.452 1.00 . A A . 86 CYS HB3 1 1
5 7960 1 1 86 CYS HG H 6.499 -7.686 7.581 1.00 . A A . 86 CYS HG 1 1
5 7961 1 1 86 CYS N N 7.433 -7.760 11.575 1.00 . A A . 86 CYS N 1 1
5 7962 1 1 86 CYS O O 7.294 -10.542 9.470 1.00 . A A . 86 CYS O 1 1
5 7963 1 1 86 CYS SG S 7.811 -7.890 7.519 1.00 . A A . 86 CYS SG 1 1
5 7964 1 1 87 ASN C C 8.307 -12.268 11.705 1.00 . A A . 87 ASN C 1 1
5 7965 1 1 87 ASN CA C 9.372 -11.325 11.142 1.00 . A A . 87 ASN CA 1 1
5 7966 1 1 87 ASN CB C 10.577 -11.357 12.085 1.00 . A A . 87 ASN CB 1 1
5 7967 1 1 87 ASN CG C 11.872 -11.051 11.330 1.00 . A A . 87 ASN CG 1 1
5 7968 1 1 87 ASN H H 9.250 -9.306 11.639 1.00 . A A . 87 ASN H 1 1
5 7969 1 1 87 ASN HA H 9.669 -11.590 10.128 1.00 . A A . 87 ASN HA 1 1
5 7970 1 1 87 ASN HB2 H 10.437 -10.628 12.884 1.00 . A A . 87 ASN HB2 1 1
5 7971 1 1 87 ASN HB3 H 10.649 -12.337 12.556 1.00 . A A . 87 ASN HB3 1 1
5 7972 1 1 87 ASN HD21 H 12.862 -12.226 12.649 1.00 . A A . 87 ASN HD21 1 1
5 7973 1 1 87 ASN HD22 H 13.843 -11.504 11.417 1.00 . A A . 87 ASN HD22 1 1
5 7974 1 1 87 ASN N N 8.822 -9.984 11.041 1.00 . A A . 87 ASN N 1 1
5 7975 1 1 87 ASN ND2 N 12.948 -11.643 11.841 1.00 . A A . 87 ASN ND2 1 1
5 7976 1 1 87 ASN O O 8.077 -13.347 11.161 1.00 . A A . 87 ASN O 1 1
5 7977 1 1 87 ASN OD1 O 11.893 -10.327 10.349 1.00 . A A . 87 ASN OD1 1 1
5 7978 1 1 88 ASN C C 5.516 -12.873 12.433 1.00 . A A . 88 ASN C 1 1
5 7979 1 1 88 ASN CA C 6.648 -12.616 13.430 1.00 . A A . 88 ASN CA 1 1
5 7980 1 1 88 ASN CB C 6.059 -11.879 14.634 1.00 . A A . 88 ASN CB 1 1
5 7981 1 1 88 ASN CG C 6.387 -12.608 15.939 1.00 . A A . 88 ASN CG 1 1
5 7982 1 1 88 ASN H H 7.876 -10.947 13.224 1.00 . A A . 88 ASN H 1 1
5 7983 1 1 88 ASN HA H 7.142 -13.535 13.745 1.00 . A A . 88 ASN HA 1 1
5 7984 1 1 88 ASN HB2 H 6.454 -10.863 14.672 1.00 . A A . 88 ASN HB2 1 1
5 7985 1 1 88 ASN HB3 H 4.978 -11.796 14.522 1.00 . A A . 88 ASN HB3 1 1
5 7986 1 1 88 ASN HD21 H 6.890 -10.825 16.755 1.00 . A A . 88 ASN HD21 1 1
5 7987 1 1 88 ASN HD22 H 7.051 -12.193 17.806 1.00 . A A . 88 ASN HD22 1 1
5 7988 1 1 88 ASN N N 7.684 -11.826 12.788 1.00 . A A . 88 ASN N 1 1
5 7989 1 1 88 ASN ND2 N 6.811 -11.809 16.914 1.00 . A A . 88 ASN ND2 1 1
5 7990 1 1 88 ASN O O 5.021 -13.994 12.326 1.00 . A A . 88 ASN O 1 1
5 7991 1 1 88 ASN OD1 O 6.263 -13.817 16.052 1.00 . A A . 88 ASN OD1 1 1
5 7992 1 1 89 LEU C C 4.445 -12.970 9.702 1.00 . A A . 89 LEU C 1 1
5 7993 1 1 89 LEU CA C 4.075 -11.912 10.745 1.00 . A A . 89 LEU CA 1 1
5 7994 1 1 89 LEU CB C 3.773 -10.538 10.145 1.00 . A A . 89 LEU CB 1 1
5 7995 1 1 89 LEU CD1 C 1.971 -9.291 11.394 1.00 . A A . 89 LEU CD1 1 1
5 7996 1 1 89 LEU CD2 C 1.945 -9.370 8.859 1.00 . A A . 89 LEU CD2 1 1
5 7997 1 1 89 LEU CG C 2.303 -10.113 10.147 1.00 . A A . 89 LEU CG 1 1
5 7998 1 1 89 LEU H H 5.547 -10.908 11.823 1.00 . A A . 89 LEU H 1 1
5 7999 1 1 89 LEU HA H 3.176 -12.241 11.266 1.00 . A A . 89 LEU HA 1 1
5 8000 1 1 89 LEU HB2 H 4.347 -9.790 10.693 1.00 . A A . 89 LEU HB2 1 1
5 8001 1 1 89 LEU HB3 H 4.133 -10.525 9.116 1.00 . A A . 89 LEU HB3 1 1
5 8002 1 1 89 LEU HD11 H 0.908 -9.054 11.401 1.00 . A A . 89 LEU HD11 1 1
5 8003 1 1 89 LEU HD12 H 2.220 -9.867 12.286 1.00 . A A . 89 LEU HD12 1 1
5 8004 1 1 89 LEU HD13 H 2.550 -8.368 11.385 1.00 . A A . 89 LEU HD13 1 1
5 8005 1 1 89 LEU HD21 H 1.920 -8.297 9.053 1.00 . A A . 89 LEU HD21 1 1
5 8006 1 1 89 LEU HD22 H 2.694 -9.583 8.096 1.00 . A A . 89 LEU HD22 1 1
5 8007 1 1 89 LEU HD23 H 0.967 -9.699 8.509 1.00 . A A . 89 LEU HD23 1 1
5 8008 1 1 89 LEU HG H 1.688 -11.012 10.181 1.00 . A A . 89 LEU HG 1 1
5 8009 1 1 89 LEU N N 5.140 -11.816 11.729 1.00 . A A . 89 LEU N 1 1
5 8010 1 1 89 LEU O O 3.617 -13.801 9.335 1.00 . A A . 89 LEU O 1 1
5 8011 1 1 90 TRP C C 6.073 -15.252 8.852 1.00 . A A . 90 TRP C 1 1
5 8012 1 1 90 TRP CA C 6.181 -13.845 8.263 1.00 . A A . 90 TRP CA 1 1
5 8013 1 1 90 TRP CB C 7.602 -13.488 7.823 1.00 . A A . 90 TRP CB 1 1
5 8014 1 1 90 TRP CD1 C 7.984 -15.401 6.133 1.00 . A A . 90 TRP CD1 1 1
5 8015 1 1 90 TRP CD2 C 9.654 -15.155 7.568 1.00 . A A . 90 TRP CD2 1 1
5 8016 1 1 90 TRP CE2 C 9.982 -16.200 6.729 1.00 . A A . 90 TRP CE2 1 1
5 8017 1 1 90 TRP CE3 C 10.517 -14.745 8.600 1.00 . A A . 90 TRP CE3 1 1
5 8018 1 1 90 TRP CG C 8.362 -14.647 7.174 1.00 . A A . 90 TRP CG 1 1
5 8019 1 1 90 TRP CH2 C 12.051 -16.532 7.855 1.00 . A A . 90 TRP CH2 1 1
5 8020 1 1 90 TRP CZ2 C 11.176 -16.923 6.835 1.00 . A A . 90 TRP CZ2 1 1
5 8021 1 1 90 TRP CZ3 C 11.707 -15.478 8.692 1.00 . A A . 90 TRP CZ3 1 1
5 8022 1 1 90 TRP H H 6.359 -12.224 9.559 1.00 . A A . 90 TRP H 1 1
5 8023 1 1 90 TRP HA H 5.545 -13.760 7.381 1.00 . A A . 90 TRP HA 1 1
5 8024 1 1 90 TRP HB2 H 7.556 -12.657 7.118 1.00 . A A . 90 TRP HB2 1 1
5 8025 1 1 90 TRP HB3 H 8.163 -13.139 8.690 1.00 . A A . 90 TRP HB3 1 1
5 8026 1 1 90 TRP HD1 H 7.045 -15.277 5.595 1.00 . A A . 90 TRP HD1 1 1
5 8027 1 1 90 TRP HE1 H 8.874 -17.093 5.029 1.00 . A A . 90 TRP HE1 1 1
5 8028 1 1 90 TRP HE3 H 10.281 -13.923 9.275 1.00 . A A . 90 TRP HE3 1 1
5 8029 1 1 90 TRP HH2 H 12.999 -17.053 7.993 1.00 . A A . 90 TRP HH2 1 1
5 8030 1 1 90 TRP HZ2 H 11.412 -17.745 6.159 1.00 . A A . 90 TRP HZ2 1 1
5 8031 1 1 90 TRP HZ3 H 12.412 -15.201 9.476 1.00 . A A . 90 TRP HZ3 1 1
5 8032 1 1 90 TRP N N 5.691 -12.904 9.255 1.00 . A A . 90 TRP N 1 1
5 8033 1 1 90 TRP NE1 N 8.934 -16.355 5.829 1.00 . A A . 90 TRP NE1 1 1
5 8034 1 1 90 TRP O O 5.705 -16.196 8.153 1.00 . A A . 90 TRP O 1 1
5 8035 1 1 91 LEU C C 4.900 -17.131 10.840 1.00 . A A . 91 LEU C 1 1
5 8036 1 1 91 LEU CA C 6.344 -16.627 10.824 1.00 . A A . 91 LEU CA 1 1
5 8037 1 1 91 LEU CB C 6.971 -16.510 12.215 1.00 . A A . 91 LEU CB 1 1
5 8038 1 1 91 LEU CD1 C 9.028 -17.604 13.179 1.00 . A A . 91 LEU CD1 1 1
5 8039 1 1 91 LEU CD2 C 6.721 -18.303 13.971 1.00 . A A . 91 LEU CD2 1 1
5 8040 1 1 91 LEU CG C 7.560 -17.798 12.795 1.00 . A A . 91 LEU CG 1 1
5 8041 1 1 91 LEU H H 6.698 -14.578 10.694 1.00 . A A . 91 LEU H 1 1
5 8042 1 1 91 LEU HA H 6.950 -17.333 10.256 1.00 . A A . 91 LEU HA 1 1
5 8043 1 1 91 LEU HB2 H 7.760 -15.759 12.175 1.00 . A A . 91 LEU HB2 1 1
5 8044 1 1 91 LEU HB3 H 6.212 -16.139 12.903 1.00 . A A . 91 LEU HB3 1 1
5 8045 1 1 91 LEU HD11 H 9.261 -18.223 14.046 1.00 . A A . 91 LEU HD11 1 1
5 8046 1 1 91 LEU HD12 H 9.664 -17.895 12.343 1.00 . A A . 91 LEU HD12 1 1
5 8047 1 1 91 LEU HD13 H 9.205 -16.557 13.423 1.00 . A A . 91 LEU HD13 1 1
5 8048 1 1 91 LEU HD21 H 7.219 -18.050 14.907 1.00 . A A . 91 LEU HD21 1 1
5 8049 1 1 91 LEU HD22 H 5.738 -17.834 13.944 1.00 . A A . 91 LEU HD22 1 1
5 8050 1 1 91 LEU HD23 H 6.610 -19.385 13.899 1.00 . A A . 91 LEU HD23 1 1
5 8051 1 1 91 LEU HG H 7.528 -18.566 12.023 1.00 . A A . 91 LEU HG 1 1
5 8052 1 1 91 LEU N N 6.400 -15.350 10.132 1.00 . A A . 91 LEU N 1 1
5 8053 1 1 91 LEU O O 4.651 -18.319 10.643 1.00 . A A . 91 LEU O 1 1
5 8054 1 1 92 PHE C C 2.077 -17.007 9.752 1.00 . A A . 92 PHE C 1 1
5 8055 1 1 92 PHE CA C 2.572 -16.537 11.121 1.00 . A A . 92 PHE CA 1 1
5 8056 1 1 92 PHE CB C 1.822 -15.262 11.512 1.00 . A A . 92 PHE CB 1 1
5 8057 1 1 92 PHE CD1 C 2.461 -15.013 13.920 1.00 . A A . 92 PHE CD1 1 1
5 8058 1 1 92 PHE CD2 C 0.177 -15.263 13.400 1.00 . A A . 92 PHE CD2 1 1
5 8059 1 1 92 PHE CE1 C 2.138 -14.933 15.301 1.00 . A A . 92 PHE CE1 1 1
5 8060 1 1 92 PHE CE2 C -0.146 -15.184 14.781 1.00 . A A . 92 PHE CE2 1 1
5 8061 1 1 92 PHE CG C 1.474 -15.176 12.999 1.00 . A A . 92 PHE CG 1 1
5 8062 1 1 92 PHE CZ C 0.841 -15.020 15.702 1.00 . A A . 92 PHE CZ 1 1
5 8063 1 1 92 PHE H H 4.196 -15.237 11.236 1.00 . A A . 92 PHE H 1 1
5 8064 1 1 92 PHE HA H 2.454 -17.344 11.844 1.00 . A A . 92 PHE HA 1 1
5 8065 1 1 92 PHE HB2 H 2.429 -14.398 11.241 1.00 . A A . 92 PHE HB2 1 1
5 8066 1 1 92 PHE HB3 H 0.903 -15.201 10.930 1.00 . A A . 92 PHE HB3 1 1
5 8067 1 1 92 PHE HD1 H 3.500 -14.943 13.599 1.00 . A A . 92 PHE HD1 1 1
5 8068 1 1 92 PHE HD2 H -0.614 -15.395 12.662 1.00 . A A . 92 PHE HD2 1 1
5 8069 1 1 92 PHE HE1 H 2.929 -14.801 16.039 1.00 . A A . 92 PHE HE1 1 1
5 8070 1 1 92 PHE HE2 H -1.185 -15.253 15.102 1.00 . A A . 92 PHE HE2 1 1
5 8071 1 1 92 PHE HZ H 0.594 -14.958 16.762 1.00 . A A . 92 PHE HZ 1 1
5 8072 1 1 92 PHE N N 3.985 -16.202 11.077 1.00 . A A . 92 PHE N 1 1
5 8073 1 1 92 PHE O O 1.407 -18.033 9.649 1.00 . A A . 92 PHE O 1 1
5 8074 1 1 93 LEU C C 2.572 -17.936 7.003 1.00 . A A . 93 LEU C 1 1
5 8075 1 1 93 LEU CA C 2.025 -16.557 7.376 1.00 . A A . 93 LEU CA 1 1
5 8076 1 1 93 LEU CB C 2.449 -15.446 6.413 1.00 . A A . 93 LEU CB 1 1
5 8077 1 1 93 LEU CD1 C 0.622 -14.047 5.381 1.00 . A A . 93 LEU CD1 1 1
5 8078 1 1 93 LEU CD2 C 2.393 -15.116 3.913 1.00 . A A . 93 LEU CD2 1 1
5 8079 1 1 93 LEU CG C 1.556 -15.243 5.187 1.00 . A A . 93 LEU CG 1 1
5 8080 1 1 93 LEU H H 2.971 -15.400 8.827 1.00 . A A . 93 LEU H 1 1
5 8081 1 1 93 LEU HA H 0.936 -16.600 7.358 1.00 . A A . 93 LEU HA 1 1
5 8082 1 1 93 LEU HB2 H 2.490 -14.508 6.967 1.00 . A A . 93 LEU HB2 1 1
5 8083 1 1 93 LEU HB3 H 3.462 -15.657 6.069 1.00 . A A . 93 LEU HB3 1 1
5 8084 1 1 93 LEU HD11 H 0.630 -13.431 4.482 1.00 . A A . 93 LEU HD11 1 1
5 8085 1 1 93 LEU HD12 H -0.391 -14.404 5.569 1.00 . A A . 93 LEU HD12 1 1
5 8086 1 1 93 LEU HD13 H 0.962 -13.455 6.231 1.00 . A A . 93 LEU HD13 1 1
5 8087 1 1 93 LEU HD21 H 1.874 -15.601 3.087 1.00 . A A . 93 LEU HD21 1 1
5 8088 1 1 93 LEU HD22 H 2.542 -14.062 3.680 1.00 . A A . 93 LEU HD22 1 1
5 8089 1 1 93 LEU HD23 H 3.361 -15.595 4.065 1.00 . A A . 93 LEU HD23 1 1
5 8090 1 1 93 LEU HG H 0.928 -16.127 5.073 1.00 . A A . 93 LEU HG 1 1
5 8091 1 1 93 LEU N N 2.426 -16.233 8.734 1.00 . A A . 93 LEU N 1 1
5 8092 1 1 93 LEU O O 1.878 -18.733 6.372 1.00 . A A . 93 LEU O 1 1
5 8093 1 1 94 GLU C C 3.616 -20.603 7.664 1.00 . A A . 94 GLU C 1 1
5 8094 1 1 94 GLU CA C 4.458 -19.445 7.123 1.00 . A A . 94 GLU CA 1 1
5 8095 1 1 94 GLU CB C 5.874 -19.480 7.702 1.00 . A A . 94 GLU CB 1 1
5 8096 1 1 94 GLU CD C 6.552 -21.719 8.643 1.00 . A A . 94 GLU CD 1 1
5 8097 1 1 94 GLU CG C 6.554 -20.818 7.406 1.00 . A A . 94 GLU CG 1 1
5 8098 1 1 94 GLU H H 4.368 -17.522 7.920 1.00 . A A . 94 GLU H 1 1
5 8099 1 1 94 GLU HA H 4.514 -19.505 6.036 1.00 . A A . 94 GLU HA 1 1
5 8100 1 1 94 GLU HB2 H 6.463 -18.667 7.279 1.00 . A A . 94 GLU HB2 1 1
5 8101 1 1 94 GLU HB3 H 5.835 -19.318 8.779 1.00 . A A . 94 GLU HB3 1 1
5 8102 1 1 94 GLU HG2 H 6.039 -21.319 6.586 1.00 . A A . 94 GLU HG2 1 1
5 8103 1 1 94 GLU HG3 H 7.580 -20.644 7.080 1.00 . A A . 94 GLU HG3 1 1
5 8104 1 1 94 GLU N N 3.810 -18.176 7.407 1.00 . A A . 94 GLU N 1 1
5 8105 1 1 94 GLU O O 3.743 -21.736 7.202 1.00 . A A . 94 GLU O 1 1
5 8106 1 1 94 GLU OE1 O 5.456 -22.215 8.982 1.00 . A A . 94 GLU OE1 1 1
5 8107 1 1 94 GLU OE2 O 7.647 -21.891 9.221 1.00 . A A . 94 GLU OE2 1 1
5 8108 1 1 95 THR C C 0.532 -21.263 8.584 1.00 . A A . 95 THR C 1 1
5 8109 1 1 95 THR CA C 1.913 -21.278 9.243 1.00 . A A . 95 THR CA 1 1
5 8110 1 1 95 THR CB C 1.870 -21.012 10.749 1.00 . A A . 95 THR CB 1 1
5 8111 1 1 95 THR CG2 C 0.939 -21.975 11.487 1.00 . A A . 95 THR CG2 1 1
5 8112 1 1 95 THR H H 2.678 -19.355 9.005 1.00 . A A . 95 THR H 1 1
5 8113 1 1 95 THR HA H 2.344 -22.262 9.059 1.00 . A A . 95 THR HA 1 1
5 8114 1 1 95 THR HB H 1.600 -19.976 10.954 1.00 . A A . 95 THR HB 1 1
5 8115 1 1 95 THR HG1 H 3.639 -20.569 11.573 1.00 . A A . 95 THR HG1 1 1
5 8116 1 1 95 THR HG21 H 1.506 -22.521 12.242 1.00 . A A . 95 THR HG21 1 1
5 8117 1 1 95 THR HG22 H 0.141 -21.411 11.970 1.00 . A A . 95 THR HG22 1 1
5 8118 1 1 95 THR HG23 H 0.508 -22.681 10.777 1.00 . A A . 95 THR HG23 1 1
5 8119 1 1 95 THR N N 2.775 -20.279 8.635 1.00 . A A . 95 THR N 1 1
5 8120 1 1 95 THR O O -0.241 -22.208 8.732 1.00 . A A . 95 THR O 1 1
5 8121 1 1 95 THR OG1 O 3.172 -21.371 11.202 1.00 . A A . 95 THR OG1 1 1
5 8122 1 1 96 GLY C C -2.023 -19.301 8.072 1.00 . A A . 96 GLY C 1 1
5 8123 1 1 96 GLY CA C -1.009 -20.029 7.187 1.00 . A A . 96 GLY CA 1 1
5 8124 1 1 96 GLY H H 0.899 -19.416 7.753 1.00 . A A . 96 GLY H 1 1
5 8125 1 1 96 GLY HA2 H -0.866 -19.475 6.259 1.00 . A A . 96 GLY HA2 1 1
5 8126 1 1 96 GLY HA3 H -1.398 -21.011 6.914 1.00 . A A . 96 GLY HA3 1 1
5 8127 1 1 96 GLY N N 0.265 -20.180 7.869 1.00 . A A . 96 GLY N 1 1
5 8128 1 1 96 GLY O O -3.224 -19.340 7.808 1.00 . A A . 96 GLY O 1 1
5 8129 1 1 97 GLN C C -2.330 -16.425 9.689 1.00 . A A . 97 GLN C 1 1
5 8130 1 1 97 GLN CA C -2.346 -17.917 10.029 1.00 . A A . 97 GLN CA 1 1
5 8131 1 1 97 GLN CB C -1.910 -18.155 11.476 1.00 . A A . 97 GLN CB 1 1
5 8132 1 1 97 GLN CD C -2.822 -19.495 13.408 1.00 . A A . 97 GLN CD 1 1
5 8133 1 1 97 GLN CG C -3.120 -18.402 12.379 1.00 . A A . 97 GLN CG 1 1
5 8134 1 1 97 GLN H H -0.524 -18.627 9.311 1.00 . A A . 97 GLN H 1 1
5 8135 1 1 97 GLN HA H -3.349 -18.319 9.888 1.00 . A A . 97 GLN HA 1 1
5 8136 1 1 97 GLN HB2 H -1.237 -19.011 11.521 1.00 . A A . 97 GLN HB2 1 1
5 8137 1 1 97 GLN HB3 H -1.352 -17.291 11.838 1.00 . A A . 97 GLN HB3 1 1
5 8138 1 1 97 GLN HE21 H -4.065 -20.727 12.389 1.00 . A A . 97 GLN HE21 1 1
5 8139 1 1 97 GLN HE22 H -3.327 -21.417 13.796 1.00 . A A . 97 GLN HE22 1 1
5 8140 1 1 97 GLN HG2 H -3.391 -17.479 12.892 1.00 . A A . 97 GLN HG2 1 1
5 8141 1 1 97 GLN HG3 H -3.978 -18.693 11.773 1.00 . A A . 97 GLN HG3 1 1
5 8142 1 1 97 GLN N N -1.502 -18.654 9.103 1.00 . A A . 97 GLN N 1 1
5 8143 1 1 97 GLN NE2 N -3.457 -20.641 13.179 1.00 . A A . 97 GLN NE2 1 1
5 8144 1 1 97 GLN O O -1.631 -15.646 10.334 1.00 . A A . 97 GLN O 1 1
5 8145 1 1 97 GLN OE1 O -2.066 -19.310 14.347 1.00 . A A . 97 GLN OE1 1 1
5 8146 1 1 98 LEU C C -3.837 -13.851 9.353 1.00 . A A . 98 LEU C 1 1
5 8147 1 1 98 LEU CA C -3.195 -14.689 8.245 1.00 . A A . 98 LEU CA 1 1
5 8148 1 1 98 LEU CB C -3.921 -14.591 6.902 1.00 . A A . 98 LEU CB 1 1
5 8149 1 1 98 LEU CD1 C -6.383 -14.358 6.407 1.00 . A A . 98 LEU CD1 1 1
5 8150 1 1 98 LEU CD2 C -5.171 -16.520 5.866 1.00 . A A . 98 LEU CD2 1 1
5 8151 1 1 98 LEU CG C -5.263 -15.320 6.810 1.00 . A A . 98 LEU CG 1 1
5 8152 1 1 98 LEU H H -3.677 -16.714 8.159 1.00 . A A . 98 LEU H 1 1
5 8153 1 1 98 LEU HA H -2.177 -14.333 8.088 1.00 . A A . 98 LEU HA 1 1
5 8154 1 1 98 LEU HB2 H -4.086 -13.537 6.677 1.00 . A A . 98 LEU HB2 1 1
5 8155 1 1 98 LEU HB3 H -3.263 -14.983 6.127 1.00 . A A . 98 LEU HB3 1 1
5 8156 1 1 98 LEU HD11 H -7.060 -14.859 5.715 1.00 . A A . 98 LEU HD11 1 1
5 8157 1 1 98 LEU HD12 H -6.934 -14.049 7.295 1.00 . A A . 98 LEU HD12 1 1
5 8158 1 1 98 LEU HD13 H -5.952 -13.481 5.924 1.00 . A A . 98 LEU HD13 1 1
5 8159 1 1 98 LEU HD21 H -4.445 -16.310 5.081 1.00 . A A . 98 LEU HD21 1 1
5 8160 1 1 98 LEU HD22 H -4.855 -17.400 6.427 1.00 . A A . 98 LEU HD22 1 1
5 8161 1 1 98 LEU HD23 H -6.148 -16.706 5.418 1.00 . A A . 98 LEU HD23 1 1
5 8162 1 1 98 LEU HG H -5.511 -15.706 7.799 1.00 . A A . 98 LEU HG 1 1
5 8163 1 1 98 LEU N N -3.111 -16.073 8.678 1.00 . A A . 98 LEU N 1 1
5 8164 1 1 98 LEU O O -4.664 -14.350 10.114 1.00 . A A . 98 LEU O 1 1
5 8165 1 1 99 PRO C C -5.368 -11.207 10.064 1.00 . A A . 99 PRO C 1 1
5 8166 1 1 99 PRO CA C -3.944 -11.646 10.413 1.00 . A A . 99 PRO CA 1 1
5 8167 1 1 99 PRO CB C -2.958 -10.490 10.448 1.00 . A A . 99 PRO CB 1 1
5 8168 1 1 99 PRO CD C -2.441 -11.932 8.526 1.00 . A A . 99 PRO CD 1 1
5 8169 1 1 99 PRO CG C -2.177 -10.569 9.146 1.00 . A A . 99 PRO CG 1 1
5 8170 1 1 99 PRO HA H -4.009 -12.104 11.299 1.00 . A A . 99 PRO HA 1 1
5 8171 1 1 99 PRO HB2 H -3.478 -9.535 10.533 1.00 . A A . 99 PRO HB2 1 1
5 8172 1 1 99 PRO HB3 H -2.294 -10.569 11.308 1.00 . A A . 99 PRO HB3 1 1
5 8173 1 1 99 PRO HD2 H -2.828 -11.837 7.512 1.00 . A A . 99 PRO HD2 1 1
5 8174 1 1 99 PRO HD3 H -1.527 -12.523 8.465 1.00 . A A . 99 PRO HD3 1 1
5 8175 1 1 99 PRO HG2 H -2.485 -9.774 8.467 1.00 . A A . 99 PRO HG2 1 1
5 8176 1 1 99 PRO HG3 H -1.111 -10.435 9.332 1.00 . A A . 99 PRO HG3 1 1
5 8177 1 1 99 PRO N N -3.420 -12.558 9.411 1.00 . A A . 99 PRO N 1 1
5 8178 1 1 99 PRO O O -6.306 -11.475 10.813 1.00 . A A . 99 PRO O 1 1
5 8179 1 1 100 LYS C C -7.308 -9.016 9.450 1.00 . A A . 100 LYS C 1 1
5 8180 1 1 100 LYS CA C -6.778 -10.062 8.467 1.00 . A A . 100 LYS CA 1 1
5 8181 1 1 100 LYS CB C -7.735 -11.235 8.243 1.00 . A A . 100 LYS CB 1 1
5 8182 1 1 100 LYS CD C -10.111 -11.029 7.423 1.00 . A A . 100 LYS CD 1 1
5 8183 1 1 100 LYS CE C -10.999 -10.562 6.269 1.00 . A A . 100 LYS CE 1 1
5 8184 1 1 100 LYS CG C -8.633 -10.987 7.029 1.00 . A A . 100 LYS CG 1 1
5 8185 1 1 100 LYS H H -4.717 -10.327 8.321 1.00 . A A . 100 LYS H 1 1
5 8186 1 1 100 LYS HA H -6.625 -9.582 7.500 1.00 . A A . 100 LYS HA 1 1
5 8187 1 1 100 LYS HB2 H -7.164 -12.152 8.095 1.00 . A A . 100 LYS HB2 1 1
5 8188 1 1 100 LYS HB3 H -8.349 -11.383 9.131 1.00 . A A . 100 LYS HB3 1 1
5 8189 1 1 100 LYS HD2 H -10.385 -12.044 7.710 1.00 . A A . 100 LYS HD2 1 1
5 8190 1 1 100 LYS HD3 H -10.277 -10.396 8.295 1.00 . A A . 100 LYS HD3 1 1
5 8191 1 1 100 LYS HE2 H -11.769 -9.888 6.645 1.00 . A A . 100 LYS HE2 1 1
5 8192 1 1 100 LYS HE3 H -10.405 -9.997 5.550 1.00 . A A . 100 LYS HE3 1 1
5 8193 1 1 100 LYS HG2 H -8.397 -10.017 6.591 1.00 . A A . 100 LYS HG2 1 1
5 8194 1 1 100 LYS HG3 H -8.434 -11.738 6.265 1.00 . A A . 100 LYS HG3 1 1
5 8195 1 1 100 LYS HZ1 H -11.250 -11.820 4.678 1.00 . A A . 100 LYS HZ1 1 1
5 8196 1 1 100 LYS HZ2 H -11.448 -12.551 6.126 1.00 . A A . 100 LYS HZ2 1 1
5 8197 1 1 100 LYS HZ3 H -12.617 -11.574 5.537 1.00 . A A . 100 LYS HZ3 1 1
5 8198 1 1 100 LYS N N -5.485 -10.540 8.925 1.00 . A A . 100 LYS N 1 1
5 8199 1 1 100 LYS NZ N -11.630 -11.721 5.598 1.00 . A A . 100 LYS NZ 1 1
5 8200 1 1 100 LYS O O -8.091 -9.338 10.342 1.00 . A A . 100 LYS O 1 1
5 8201 1 1 101 ASP C C -7.285 -5.390 9.305 1.00 . A A . 101 ASP C 1 1
5 8202 1 1 101 ASP CA C -7.277 -6.690 10.112 1.00 . A A . 101 ASP CA 1 1
5 8203 1 1 101 ASP CB C -6.314 -6.512 11.287 1.00 . A A . 101 ASP CB 1 1
5 8204 1 1 101 ASP CG C -6.947 -5.954 12.563 1.00 . A A . 101 ASP CG 1 1
5 8205 1 1 101 ASP H H -6.222 -7.532 8.526 1.00 . A A . 101 ASP H 1 1
5 8206 1 1 101 ASP HA H -8.270 -6.967 10.466 1.00 . A A . 101 ASP HA 1 1
5 8207 1 1 101 ASP HB2 H -5.861 -7.476 11.515 1.00 . A A . 101 ASP HB2 1 1
5 8208 1 1 101 ASP HB3 H -5.507 -5.846 10.978 1.00 . A A . 101 ASP HB3 1 1
5 8209 1 1 101 ASP N N -6.859 -7.785 9.253 1.00 . A A . 101 ASP N 1 1
5 8210 1 1 101 ASP O O -6.485 -5.221 8.386 1.00 . A A . 101 ASP O 1 1
5 8211 1 1 101 ASP OD1 O -8.192 -6.013 12.652 1.00 . A A . 101 ASP OD1 1 1
5 8212 1 1 101 ASP OD2 O -6.171 -5.480 13.421 1.00 . A A . 101 ASP OD2 1 1
5 8213 1 1 102 ARG C C -8.728 -3.435 7.541 1.00 . A A . 102 ARG C 1 1
5 8214 1 1 102 ARG CA C -8.321 -3.226 9.001 1.00 . A A . 102 ARG CA 1 1
5 8215 1 1 102 ARG CB C -7.004 -2.448 9.049 1.00 . A A . 102 ARG CB 1 1
5 8216 1 1 102 ARG CD C -7.008 -0.508 10.661 1.00 . A A . 102 ARG CD 1 1
5 8217 1 1 102 ARG CG C -7.258 -0.949 9.217 1.00 . A A . 102 ARG CG 1 1
5 8218 1 1 102 ARG CZ C -8.994 -1.289 11.947 1.00 . A A . 102 ARG CZ 1 1
5 8219 1 1 102 ARG H H -8.845 -4.651 10.427 1.00 . A A . 102 ARG H 1 1
5 8220 1 1 102 ARG HA H -9.095 -2.692 9.551 1.00 . A A . 102 ARG HA 1 1
5 8221 1 1 102 ARG HB2 H -6.393 -2.812 9.876 1.00 . A A . 102 ARG HB2 1 1
5 8222 1 1 102 ARG HB3 H -6.439 -2.625 8.134 1.00 . A A . 102 ARG HB3 1 1
5 8223 1 1 102 ARG HD2 H -6.416 -1.260 11.182 1.00 . A A . 102 ARG HD2 1 1
5 8224 1 1 102 ARG HD3 H -6.430 0.416 10.672 1.00 . A A . 102 ARG HD3 1 1
5 8225 1 1 102 ARG HE H -8.672 0.619 11.394 1.00 . A A . 102 ARG HE 1 1
5 8226 1 1 102 ARG HG2 H -6.608 -0.389 8.544 1.00 . A A . 102 ARG HG2 1 1
5 8227 1 1 102 ARG HG3 H -8.285 -0.717 8.935 1.00 . A A . 102 ARG HG3 1 1
5 8228 1 1 102 ARG HH11 H -7.664 -2.751 11.470 1.00 . A A . 102 ARG HH11 1 1
5 8229 1 1 102 ARG HH12 H -9.050 -3.278 12.364 1.00 . A A . 102 ARG HH12 1 1
5 8230 1 1 102 ARG HH21 H -10.501 -0.075 12.574 1.00 . A A . 102 ARG HH21 1 1
5 8231 1 1 102 ARG HH22 H -10.675 -1.746 12.997 1.00 . A A . 102 ARG HH22 1 1
5 8232 1 1 102 ARG N N -8.198 -4.505 9.678 1.00 . A A . 102 ARG N 1 1
5 8233 1 1 102 ARG NE N -8.297 -0.307 11.359 1.00 . A A . 102 ARG NE 1 1
5 8234 1 1 102 ARG NH1 N -8.530 -2.546 11.925 1.00 . A A . 102 ARG NH1 1 1
5 8235 1 1 102 ARG NH2 N -10.155 -1.014 12.558 1.00 . A A . 102 ARG NH2 1 1
5 8236 1 1 102 ARG O O -8.520 -4.511 6.983 1.00 . A A . 102 ARG O 1 1
5 8237 1 1 103 SER C C -8.800 -1.616 4.700 1.00 . A A . 103 SER C 1 1
5 8238 1 1 103 SER CA C -9.739 -2.444 5.579 1.00 . A A . 103 SER CA 1 1
5 8239 1 1 103 SER CB C -11.178 -1.945 5.437 1.00 . A A . 103 SER CB 1 1
5 8240 1 1 103 SER H H -9.466 -1.517 7.425 1.00 . A A . 103 SER H 1 1
5 8241 1 1 103 SER HA H -9.691 -3.497 5.304 1.00 . A A . 103 SER HA 1 1
5 8242 1 1 103 SER HB2 H -11.519 -1.544 6.391 1.00 . A A . 103 SER HB2 1 1
5 8243 1 1 103 SER HB3 H -11.208 -1.126 4.718 1.00 . A A . 103 SER HB3 1 1
5 8244 1 1 103 SER HG H -12.984 -2.612 4.891 1.00 . A A . 103 SER HG 1 1
5 8245 1 1 103 SER N N -9.300 -2.389 6.964 1.00 . A A . 103 SER N 1 1
5 8246 1 1 103 SER O O -8.348 -0.545 5.104 1.00 . A A . 103 SER O 1 1
5 8247 1 1 103 SER OG O -12.062 -2.980 5.015 1.00 . A A . 103 SER OG 1 1
5 8248 1 1 104 THR C C -8.439 -0.422 1.772 1.00 . A A . 104 THR C 1 1
5 8249 1 1 104 THR CA C -7.657 -1.465 2.573 1.00 . A A . 104 THR CA 1 1
5 8250 1 1 104 THR CB C -6.990 -2.528 1.699 1.00 . A A . 104 THR CB 1 1
5 8251 1 1 104 THR CG2 C -6.277 -3.601 2.524 1.00 . A A . 104 THR CG2 1 1
5 8252 1 1 104 THR H H -8.906 -3.013 3.192 1.00 . A A . 104 THR H 1 1
5 8253 1 1 104 THR HA H -6.896 -0.928 3.139 1.00 . A A . 104 THR HA 1 1
5 8254 1 1 104 THR HB H -6.307 -2.070 0.983 1.00 . A A . 104 THR HB 1 1
5 8255 1 1 104 THR HG1 H -8.510 -2.643 0.403 1.00 . A A . 104 THR HG1 1 1
5 8256 1 1 104 THR HG21 H -5.206 -3.401 2.534 1.00 . A A . 104 THR HG21 1 1
5 8257 1 1 104 THR HG22 H -6.658 -3.587 3.545 1.00 . A A . 104 THR HG22 1 1
5 8258 1 1 104 THR HG23 H -6.459 -4.581 2.082 1.00 . A A . 104 THR HG23 1 1
5 8259 1 1 104 THR N N -8.534 -2.142 3.514 1.00 . A A . 104 THR N 1 1
5 8260 1 1 104 THR O O -9.650 -0.286 1.938 1.00 . A A . 104 THR O 1 1
5 8261 1 1 104 THR OG1 O -8.081 -3.219 1.099 1.00 . A A . 104 THR OG1 1 1
5 8262 1 1 105 ASP C C -7.611 1.363 -1.261 1.00 . A A . 105 ASP C 1 1
5 8263 1 1 105 ASP CA C -8.324 1.314 0.092 1.00 . A A . 105 ASP CA 1 1
5 8264 1 1 105 ASP CB C -8.200 2.693 0.743 1.00 . A A . 105 ASP CB 1 1
5 8265 1 1 105 ASP CG C -9.199 3.738 0.241 1.00 . A A . 105 ASP CG 1 1
5 8266 1 1 105 ASP H H -6.729 0.171 0.791 1.00 . A A . 105 ASP H 1 1
5 8267 1 1 105 ASP HA H -9.371 1.024 0.001 1.00 . A A . 105 ASP HA 1 1
5 8268 1 1 105 ASP HB2 H -8.323 2.582 1.820 1.00 . A A . 105 ASP HB2 1 1
5 8269 1 1 105 ASP HB3 H -7.190 3.068 0.574 1.00 . A A . 105 ASP HB3 1 1
5 8270 1 1 105 ASP N N -7.714 0.288 0.920 1.00 . A A . 105 ASP N 1 1
5 8271 1 1 105 ASP O O -6.386 1.263 -1.324 1.00 . A A . 105 ASP O 1 1
5 8272 1 1 105 ASP OD1 O -9.999 3.376 -0.649 1.00 . A A . 105 ASP OD1 1 1
5 8273 1 1 105 ASP OD2 O -9.140 4.874 0.759 1.00 . A A . 105 ASP OD2 1 1
5 8274 1 1 106 GLN C C -6.957 2.804 -3.806 1.00 . A A . 106 GLN C 1 1
5 8275 1 1 106 GLN CA C -7.866 1.583 -3.656 1.00 . A A . 106 GLN CA 1 1
5 8276 1 1 106 GLN CB C -8.988 1.603 -4.696 1.00 . A A . 106 GLN CB 1 1
5 8277 1 1 106 GLN CD C -9.783 0.639 -6.887 1.00 . A A . 106 GLN CD 1 1
5 8278 1 1 106 GLN CG C -8.809 0.478 -5.717 1.00 . A A . 106 GLN CG 1 1
5 8279 1 1 106 GLN H H -9.401 1.600 -2.248 1.00 . A A . 106 GLN H 1 1
5 8280 1 1 106 GLN HA H -7.283 0.670 -3.777 1.00 . A A . 106 GLN HA 1 1
5 8281 1 1 106 GLN HB2 H -9.952 1.497 -4.199 1.00 . A A . 106 GLN HB2 1 1
5 8282 1 1 106 GLN HB3 H -8.997 2.565 -5.208 1.00 . A A . 106 GLN HB3 1 1
5 8283 1 1 106 GLN HE21 H -8.502 -0.425 -8.038 1.00 . A A . 106 GLN HE21 1 1
5 8284 1 1 106 GLN HE22 H -9.944 0.110 -8.834 1.00 . A A . 106 GLN HE22 1 1
5 8285 1 1 106 GLN HG2 H -7.784 0.480 -6.090 1.00 . A A . 106 GLN HG2 1 1
5 8286 1 1 106 GLN HG3 H -8.971 -0.486 -5.234 1.00 . A A . 106 GLN HG3 1 1
5 8287 1 1 106 GLN N N -8.406 1.519 -2.308 1.00 . A A . 106 GLN N 1 1
5 8288 1 1 106 GLN NE2 N -9.376 0.060 -8.013 1.00 . A A . 106 GLN NE2 1 1
5 8289 1 1 106 GLN O O -7.101 3.783 -3.075 1.00 . A A . 106 GLN O 1 1
5 8290 1 1 106 GLN OE1 O -10.833 1.248 -6.773 1.00 . A A . 106 GLN OE1 1 1
5 8291 1 1 107 ARG C C -5.711 4.787 -6.006 1.00 . A A . 107 ARG C 1 1
5 8292 1 1 107 ARG CA C -5.108 3.792 -5.013 1.00 . A A . 107 ARG CA 1 1
5 8293 1 1 107 ARG CB C -3.786 3.262 -5.571 1.00 . A A . 107 ARG CB 1 1
5 8294 1 1 107 ARG CD C -2.386 4.487 -7.274 1.00 . A A . 107 ARG CD 1 1
5 8295 1 1 107 ARG CG C -2.792 4.402 -5.801 1.00 . A A . 107 ARG CG 1 1
5 8296 1 1 107 ARG CZ C -0.838 3.200 -8.742 1.00 . A A . 107 ARG CZ 1 1
5 8297 1 1 107 ARG H H -5.930 1.907 -5.348 1.00 . A A . 107 ARG H 1 1
5 8298 1 1 107 ARG HA H -4.948 4.256 -4.040 1.00 . A A . 107 ARG HA 1 1
5 8299 1 1 107 ARG HB2 H -3.359 2.536 -4.879 1.00 . A A . 107 ARG HB2 1 1
5 8300 1 1 107 ARG HB3 H -3.968 2.738 -6.510 1.00 . A A . 107 ARG HB3 1 1
5 8301 1 1 107 ARG HD2 H -3.218 4.179 -7.907 1.00 . A A . 107 ARG HD2 1 1
5 8302 1 1 107 ARG HD3 H -2.151 5.518 -7.536 1.00 . A A . 107 ARG HD3 1 1
5 8303 1 1 107 ARG HE H -0.665 3.333 -6.741 1.00 . A A . 107 ARG HE 1 1
5 8304 1 1 107 ARG HG2 H -3.237 5.346 -5.488 1.00 . A A . 107 ARG HG2 1 1
5 8305 1 1 107 ARG HG3 H -1.906 4.247 -5.185 1.00 . A A . 107 ARG HG3 1 1
5 8306 1 1 107 ARG HH11 H -2.347 4.146 -9.723 1.00 . A A . 107 ARG HH11 1 1
5 8307 1 1 107 ARG HH12 H -1.261 3.247 -10.730 1.00 . A A . 107 ARG HH12 1 1
5 8308 1 1 107 ARG HH21 H 0.767 2.147 -8.069 1.00 . A A . 107 ARG HH21 1 1
5 8309 1 1 107 ARG HH22 H 0.521 2.102 -9.783 1.00 . A A . 107 ARG HH22 1 1
5 8310 1 1 107 ARG N N -6.041 2.707 -4.758 1.00 . A A . 107 ARG N 1 1
5 8311 1 1 107 ARG NE N -1.213 3.621 -7.527 1.00 . A A . 107 ARG NE 1 1
5 8312 1 1 107 ARG NH1 N -1.541 3.561 -9.823 1.00 . A A . 107 ARG NH1 1 1
5 8313 1 1 107 ARG NH2 N 0.242 2.417 -8.876 1.00 . A A . 107 ARG NH2 1 1
5 8314 1 1 107 ARG O O -6.041 4.422 -7.133 1.00 . A A . 107 ARG O 1 1
5 8315 1 1 108 SER C C -5.323 8.125 -6.692 1.00 . A A . 108 SER C 1 1
5 8316 1 1 108 SER CA C -6.394 7.076 -6.386 1.00 . A A . 108 SER CA 1 1
5 8317 1 1 108 SER CB C -7.601 7.732 -5.713 1.00 . A A . 108 SER CB 1 1
5 8318 1 1 108 SER H H -5.566 6.314 -4.633 1.00 . A A . 108 SER H 1 1
5 8319 1 1 108 SER HA H -6.715 6.578 -7.301 1.00 . A A . 108 SER HA 1 1
5 8320 1 1 108 SER HB2 H -8.194 6.969 -5.208 1.00 . A A . 108 SER HB2 1 1
5 8321 1 1 108 SER HB3 H -7.257 8.426 -4.946 1.00 . A A . 108 SER HB3 1 1
5 8322 1 1 108 SER HG H -9.378 8.388 -6.359 1.00 . A A . 108 SER HG 1 1
5 8323 1 1 108 SER N N -5.837 6.025 -5.551 1.00 . A A . 108 SER N 1 1
5 8324 1 1 108 SER O O -5.264 8.651 -7.802 1.00 . A A . 108 SER O 1 1
5 8325 1 1 108 SER OG O -8.422 8.427 -6.648 1.00 . A A . 108 SER OG 1 1
6 8326 1 1 1 MET C C -16.345 -28.123 -11.082 1.00 . A A . 1 MET C 1 1
6 8327 1 1 1 MET CA C -17.481 -27.334 -11.735 1.00 . A A . 1 MET CA 1 1
6 8328 1 1 1 MET CB C -16.966 -25.960 -12.167 1.00 . A A . 1 MET CB 1 1
6 8329 1 1 1 MET CE C -18.751 -22.906 -14.254 1.00 . A A . 1 MET CE 1 1
6 8330 1 1 1 MET CG C -18.000 -25.234 -13.031 1.00 . A A . 1 MET CG 1 1
6 8331 1 1 1 MET H1 H -19.297 -27.877 -10.870 1.00 . A A . 1 MET H1 1 1
6 8332 1 1 1 MET HA H -17.882 -27.893 -12.581 1.00 . A A . 1 MET HA 1 1
6 8333 1 1 1 MET HB2 H -16.737 -25.360 -11.287 1.00 . A A . 1 MET HB2 1 1
6 8334 1 1 1 MET HB3 H -16.037 -26.075 -12.726 1.00 . A A . 1 MET HB3 1 1
6 8335 1 1 1 MET HE1 H -19.179 -21.926 -14.045 1.00 . A A . 1 MET HE1 1 1
6 8336 1 1 1 MET HE2 H -18.084 -22.835 -15.113 1.00 . A A . 1 MET HE2 1 1
6 8337 1 1 1 MET HE3 H -19.551 -23.613 -14.472 1.00 . A A . 1 MET HE3 1 1
6 8338 1 1 1 MET HG2 H -17.866 -25.505 -14.078 1.00 . A A . 1 MET HG2 1 1
6 8339 1 1 1 MET HG3 H -19.006 -25.545 -12.748 1.00 . A A . 1 MET HG3 1 1
6 8340 1 1 1 MET N N -18.595 -27.167 -10.816 1.00 . A A . 1 MET N 1 1
6 8341 1 1 1 MET O O -16.021 -27.902 -9.916 1.00 . A A . 1 MET O 1 1
6 8342 1 1 1 MET SD S -17.830 -23.468 -12.832 1.00 . A A . 1 MET SD 1 1
6 8343 1 1 2 VAL C C -13.463 -29.670 -12.285 1.00 . A A . 2 VAL C 1 1
6 8344 1 1 2 VAL CA C -14.678 -29.851 -11.373 1.00 . A A . 2 VAL CA 1 1
6 8345 1 1 2 VAL CB C -15.130 -31.308 -11.261 1.00 . A A . 2 VAL CB 1 1
6 8346 1 1 2 VAL CG1 C -15.410 -31.903 -12.642 1.00 . A A . 2 VAL CG1 1 1
6 8347 1 1 2 VAL CG2 C -14.098 -32.145 -10.502 1.00 . A A . 2 VAL CG2 1 1
6 8348 1 1 2 VAL H H -16.041 -29.202 -12.808 1.00 . A A . 2 VAL H 1 1
6 8349 1 1 2 VAL HA H -14.422 -29.499 -10.374 1.00 . A A . 2 VAL HA 1 1
6 8350 1 1 2 VAL HB H -16.060 -31.328 -10.693 1.00 . A A . 2 VAL HB 1 1
6 8351 1 1 2 VAL HG11 H -15.865 -31.145 -13.279 1.00 . A A . 2 VAL HG11 1 1
6 8352 1 1 2 VAL HG12 H -14.475 -32.240 -13.090 1.00 . A A . 2 VAL HG12 1 1
6 8353 1 1 2 VAL HG13 H -16.090 -32.749 -12.542 1.00 . A A . 2 VAL HG13 1 1
6 8354 1 1 2 VAL HG21 H -13.338 -31.489 -10.079 1.00 . A A . 2 VAL HG21 1 1
6 8355 1 1 2 VAL HG22 H -14.593 -32.692 -9.700 1.00 . A A . 2 VAL HG22 1 1
6 8356 1 1 2 VAL HG23 H -13.628 -32.851 -11.187 1.00 . A A . 2 VAL HG23 1 1
6 8357 1 1 2 VAL N N -15.771 -29.028 -11.861 1.00 . A A . 2 VAL N 1 1
6 8358 1 1 2 VAL O O -13.557 -29.863 -13.497 1.00 . A A . 2 VAL O 1 1
6 8359 1 1 3 ASN C C -10.076 -28.451 -11.491 1.00 . A A . 3 ASN C 1 1
6 8360 1 1 3 ASN CA C -11.117 -29.094 -12.410 1.00 . A A . 3 ASN CA 1 1
6 8361 1 1 3 ASN CB C -11.341 -28.157 -13.598 1.00 . A A . 3 ASN CB 1 1
6 8362 1 1 3 ASN CG C -11.235 -28.915 -14.923 1.00 . A A . 3 ASN CG 1 1
6 8363 1 1 3 ASN H H -12.281 -29.148 -10.683 1.00 . A A . 3 ASN H 1 1
6 8364 1 1 3 ASN HA H -10.817 -30.084 -12.751 1.00 . A A . 3 ASN HA 1 1
6 8365 1 1 3 ASN HB2 H -12.324 -27.692 -13.519 1.00 . A A . 3 ASN HB2 1 1
6 8366 1 1 3 ASN HB3 H -10.606 -27.352 -13.575 1.00 . A A . 3 ASN HB3 1 1
6 8367 1 1 3 ASN HD21 H -9.226 -28.677 -14.844 1.00 . A A . 3 ASN HD21 1 1
6 8368 1 1 3 ASN HD22 H -9.816 -29.536 -16.227 1.00 . A A . 3 ASN HD22 1 1
6 8369 1 1 3 ASN N N -12.349 -29.303 -11.669 1.00 . A A . 3 ASN N 1 1
6 8370 1 1 3 ASN ND2 N -9.989 -29.054 -15.368 1.00 . A A . 3 ASN ND2 1 1
6 8371 1 1 3 ASN O O -10.314 -27.382 -10.930 1.00 . A A . 3 ASN O 1 1
6 8372 1 1 3 ASN OD1 O -12.218 -29.346 -15.502 1.00 . A A . 3 ASN OD1 1 1
6 8373 1 1 4 LEU C C -6.632 -29.519 -10.718 1.00 . A A . 4 LEU C 1 1
6 8374 1 1 4 LEU CA C -7.868 -28.638 -10.523 1.00 . A A . 4 LEU CA 1 1
6 8375 1 1 4 LEU CB C -8.328 -28.539 -9.067 1.00 . A A . 4 LEU CB 1 1
6 8376 1 1 4 LEU CD1 C -8.753 -30.453 -7.481 1.00 . A A . 4 LEU CD1 1 1
6 8377 1 1 4 LEU CD2 C -10.663 -28.951 -8.210 1.00 . A A . 4 LEU CD2 1 1
6 8378 1 1 4 LEU CG C -9.334 -29.596 -8.607 1.00 . A A . 4 LEU CG 1 1
6 8379 1 1 4 LEU H H -8.760 -29.998 -11.824 1.00 . A A . 4 LEU H 1 1
6 8380 1 1 4 LEU HA H -7.628 -27.628 -10.855 1.00 . A A . 4 LEU HA 1 1
6 8381 1 1 4 LEU HB2 H -7.450 -28.598 -8.424 1.00 . A A . 4 LEU HB2 1 1
6 8382 1 1 4 LEU HB3 H -8.770 -27.554 -8.913 1.00 . A A . 4 LEU HB3 1 1
6 8383 1 1 4 LEU HD11 H -9.519 -31.133 -7.109 1.00 . A A . 4 LEU HD11 1 1
6 8384 1 1 4 LEU HD12 H -7.909 -31.029 -7.861 1.00 . A A . 4 LEU HD12 1 1
6 8385 1 1 4 LEU HD13 H -8.416 -29.807 -6.670 1.00 . A A . 4 LEU HD13 1 1
6 8386 1 1 4 LEU HD21 H -11.485 -29.607 -8.497 1.00 . A A . 4 LEU HD21 1 1
6 8387 1 1 4 LEU HD22 H -10.683 -28.795 -7.131 1.00 . A A . 4 LEU HD22 1 1
6 8388 1 1 4 LEU HD23 H -10.769 -27.993 -8.718 1.00 . A A . 4 LEU HD23 1 1
6 8389 1 1 4 LEU HG H -9.537 -30.262 -9.446 1.00 . A A . 4 LEU HG 1 1
6 8390 1 1 4 LEU N N -8.946 -29.130 -11.364 1.00 . A A . 4 LEU N 1 1
6 8391 1 1 4 LEU O O -5.624 -29.068 -11.259 1.00 . A A . 4 LEU O 1 1
6 8392 1 1 5 GLY C C -4.860 -31.791 -9.081 1.00 . A A . 5 GLY C 1 1
6 8393 1 1 5 GLY CA C -5.656 -31.707 -10.385 1.00 . A A . 5 GLY CA 1 1
6 8394 1 1 5 GLY H H -7.575 -31.118 -9.827 1.00 . A A . 5 GLY H 1 1
6 8395 1 1 5 GLY HA2 H -6.048 -32.691 -10.639 1.00 . A A . 5 GLY HA2 1 1
6 8396 1 1 5 GLY HA3 H -4.997 -31.406 -11.199 1.00 . A A . 5 GLY HA3 1 1
6 8397 1 1 5 GLY N N -6.751 -30.759 -10.266 1.00 . A A . 5 GLY N 1 1
6 8398 1 1 5 GLY O O -5.184 -31.112 -8.107 1.00 . A A . 5 GLY O 1 1
6 8399 1 1 6 LEU C C -1.842 -31.799 -7.979 1.00 . A A . 6 LEU C 1 1
6 8400 1 1 6 LEU CA C -2.989 -32.810 -7.935 1.00 . A A . 6 LEU CA 1 1
6 8401 1 1 6 LEU CB C -2.524 -34.263 -7.831 1.00 . A A . 6 LEU CB 1 1
6 8402 1 1 6 LEU CD1 C -4.796 -35.303 -7.488 1.00 . A A . 6 LEU CD1 1 1
6 8403 1 1 6 LEU CD2 C -2.704 -36.541 -6.763 1.00 . A A . 6 LEU CD2 1 1
6 8404 1 1 6 LEU CG C -3.372 -35.177 -6.943 1.00 . A A . 6 LEU CG 1 1
6 8405 1 1 6 LEU H H -3.577 -33.176 -9.900 1.00 . A A . 6 LEU H 1 1
6 8406 1 1 6 LEU HA H -3.599 -32.602 -7.056 1.00 . A A . 6 LEU HA 1 1
6 8407 1 1 6 LEU HB2 H -2.497 -34.689 -8.834 1.00 . A A . 6 LEU HB2 1 1
6 8408 1 1 6 LEU HB3 H -1.502 -34.271 -7.454 1.00 . A A . 6 LEU HB3 1 1
6 8409 1 1 6 LEU HD11 H -4.763 -35.392 -8.574 1.00 . A A . 6 LEU HD11 1 1
6 8410 1 1 6 LEU HD12 H -5.269 -36.190 -7.066 1.00 . A A . 6 LEU HD12 1 1
6 8411 1 1 6 LEU HD13 H -5.371 -34.419 -7.213 1.00 . A A . 6 LEU HD13 1 1
6 8412 1 1 6 LEU HD21 H -1.838 -36.438 -6.109 1.00 . A A . 6 LEU HD21 1 1
6 8413 1 1 6 LEU HD22 H -3.414 -37.238 -6.318 1.00 . A A . 6 LEU HD22 1 1
6 8414 1 1 6 LEU HD23 H -2.383 -36.919 -7.733 1.00 . A A . 6 LEU HD23 1 1
6 8415 1 1 6 LEU HG H -3.446 -34.721 -5.955 1.00 . A A . 6 LEU HG 1 1
6 8416 1 1 6 LEU N N -3.834 -32.628 -9.104 1.00 . A A . 6 LEU N 1 1
6 8417 1 1 6 LEU O O -1.451 -31.253 -6.949 1.00 . A A . 6 LEU O 1 1
6 8418 1 1 7 SER C C -0.702 -29.223 -9.049 1.00 . A A . 7 SER C 1 1
6 8419 1 1 7 SER CA C -0.239 -30.644 -9.375 1.00 . A A . 7 SER CA 1 1
6 8420 1 1 7 SER CB C 0.299 -30.712 -10.806 1.00 . A A . 7 SER CB 1 1
6 8421 1 1 7 SER H H -1.658 -32.028 -10.017 1.00 . A A . 7 SER H 1 1
6 8422 1 1 7 SER HA H 0.538 -30.962 -8.680 1.00 . A A . 7 SER HA 1 1
6 8423 1 1 7 SER HB2 H -0.530 -30.858 -11.498 1.00 . A A . 7 SER HB2 1 1
6 8424 1 1 7 SER HB3 H 0.765 -29.760 -11.063 1.00 . A A . 7 SER HB3 1 1
6 8425 1 1 7 SER HG H 0.775 -32.615 -11.202 1.00 . A A . 7 SER HG 1 1
6 8426 1 1 7 SER N N -1.334 -31.580 -9.184 1.00 . A A . 7 SER N 1 1
6 8427 1 1 7 SER O O 0.045 -28.442 -8.462 1.00 . A A . 7 SER O 1 1
6 8428 1 1 7 SER OG O 1.246 -31.763 -10.971 1.00 . A A . 7 SER OG 1 1
6 8429 1 1 8 ARG C C -2.648 -27.370 -7.697 1.00 . A A . 8 ARG C 1 1
6 8430 1 1 8 ARG CA C -2.504 -27.617 -9.201 1.00 . A A . 8 ARG CA 1 1
6 8431 1 1 8 ARG CB C -3.875 -27.481 -9.866 1.00 . A A . 8 ARG CB 1 1
6 8432 1 1 8 ARG CD C -4.616 -25.347 -10.987 1.00 . A A . 8 ARG CD 1 1
6 8433 1 1 8 ARG CG C -4.451 -26.079 -9.654 1.00 . A A . 8 ARG CG 1 1
6 8434 1 1 8 ARG CZ C -3.583 -23.342 -12.046 1.00 . A A . 8 ARG CZ 1 1
6 8435 1 1 8 ARG H H -2.534 -29.571 -9.921 1.00 . A A . 8 ARG H 1 1
6 8436 1 1 8 ARG HA H -1.797 -26.918 -9.647 1.00 . A A . 8 ARG HA 1 1
6 8437 1 1 8 ARG HB2 H -3.788 -27.684 -10.933 1.00 . A A . 8 ARG HB2 1 1
6 8438 1 1 8 ARG HB3 H -4.558 -28.224 -9.455 1.00 . A A . 8 ARG HB3 1 1
6 8439 1 1 8 ARG HD2 H -4.569 -26.059 -11.810 1.00 . A A . 8 ARG HD2 1 1
6 8440 1 1 8 ARG HD3 H -5.596 -24.872 -11.031 1.00 . A A . 8 ARG HD3 1 1
6 8441 1 1 8 ARG HE H -2.765 -24.378 -10.526 1.00 . A A . 8 ARG HE 1 1
6 8442 1 1 8 ARG HG2 H -5.417 -26.151 -9.152 1.00 . A A . 8 ARG HG2 1 1
6 8443 1 1 8 ARG HG3 H -3.794 -25.507 -8.999 1.00 . A A . 8 ARG HG3 1 1
6 8444 1 1 8 ARG HH11 H -5.373 -23.892 -12.838 1.00 . A A . 8 ARG HH11 1 1
6 8445 1 1 8 ARG HH12 H -4.642 -22.500 -13.564 1.00 . A A . 8 ARG HH12 1 1
6 8446 1 1 8 ARG HH21 H -1.800 -22.541 -11.484 1.00 . A A . 8 ARG HH21 1 1
6 8447 1 1 8 ARG HH22 H -2.596 -21.726 -12.789 1.00 . A A . 8 ARG HH22 1 1
6 8448 1 1 8 ARG N N -1.933 -28.930 -9.444 1.00 . A A . 8 ARG N 1 1
6 8449 1 1 8 ARG NE N -3.554 -24.328 -11.139 1.00 . A A . 8 ARG NE 1 1
6 8450 1 1 8 ARG NH1 N -4.620 -23.236 -12.887 1.00 . A A . 8 ARG NH1 1 1
6 8451 1 1 8 ARG NH2 N -2.574 -22.462 -12.112 1.00 . A A . 8 ARG NH2 1 1
6 8452 1 1 8 ARG O O -2.328 -26.287 -7.209 1.00 . A A . 8 ARG O 1 1
6 8453 1 1 9 VAL C C -1.963 -28.075 -4.893 1.00 . A A . 9 VAL C 1 1
6 8454 1 1 9 VAL CA C -3.317 -28.300 -5.568 1.00 . A A . 9 VAL CA 1 1
6 8455 1 1 9 VAL CB C -4.041 -29.547 -5.054 1.00 . A A . 9 VAL CB 1 1
6 8456 1 1 9 VAL CG1 C -4.002 -29.613 -3.526 1.00 . A A . 9 VAL CG1 1 1
6 8457 1 1 9 VAL CG2 C -5.481 -29.595 -5.569 1.00 . A A . 9 VAL CG2 1 1
6 8458 1 1 9 VAL H H -3.385 -29.270 -7.410 1.00 . A A . 9 VAL H 1 1
6 8459 1 1 9 VAL HA H -3.954 -27.437 -5.375 1.00 . A A . 9 VAL HA 1 1
6 8460 1 1 9 VAL HB H -3.518 -30.421 -5.441 1.00 . A A . 9 VAL HB 1 1
6 8461 1 1 9 VAL HG11 H -4.701 -30.373 -3.178 1.00 . A A . 9 VAL HG11 1 1
6 8462 1 1 9 VAL HG12 H -2.994 -29.869 -3.200 1.00 . A A . 9 VAL HG12 1 1
6 8463 1 1 9 VAL HG13 H -4.283 -28.644 -3.113 1.00 . A A . 9 VAL HG13 1 1
6 8464 1 1 9 VAL HG21 H -5.590 -28.910 -6.409 1.00 . A A . 9 VAL HG21 1 1
6 8465 1 1 9 VAL HG22 H -5.717 -30.609 -5.893 1.00 . A A . 9 VAL HG22 1 1
6 8466 1 1 9 VAL HG23 H -6.163 -29.302 -4.770 1.00 . A A . 9 VAL HG23 1 1
6 8467 1 1 9 VAL N N -3.128 -28.393 -7.006 1.00 . A A . 9 VAL N 1 1
6 8468 1 1 9 VAL O O -1.847 -27.253 -3.985 1.00 . A A . 9 VAL O 1 1
6 8469 1 1 10 ASP C C 0.921 -27.314 -5.103 1.00 . A A . 10 ASP C 1 1
6 8470 1 1 10 ASP CA C 0.369 -28.712 -4.815 1.00 . A A . 10 ASP CA 1 1
6 8471 1 1 10 ASP CB C 1.310 -29.734 -5.456 1.00 . A A . 10 ASP CB 1 1
6 8472 1 1 10 ASP CG C 1.233 -31.143 -4.866 1.00 . A A . 10 ASP CG 1 1
6 8473 1 1 10 ASP H H -1.076 -29.486 -6.100 1.00 . A A . 10 ASP H 1 1
6 8474 1 1 10 ASP HA H 0.260 -28.905 -3.748 1.00 . A A . 10 ASP HA 1 1
6 8475 1 1 10 ASP HB2 H 1.088 -29.790 -6.522 1.00 . A A . 10 ASP HB2 1 1
6 8476 1 1 10 ASP HB3 H 2.333 -29.372 -5.362 1.00 . A A . 10 ASP HB3 1 1
6 8477 1 1 10 ASP N N -0.973 -28.820 -5.362 1.00 . A A . 10 ASP N 1 1
6 8478 1 1 10 ASP O O 1.598 -26.725 -4.262 1.00 . A A . 10 ASP O 1 1
6 8479 1 1 10 ASP OD1 O 1.573 -31.277 -3.671 1.00 . A A . 10 ASP OD1 1 1
6 8480 1 1 10 ASP OD2 O 0.836 -32.055 -5.624 1.00 . A A . 10 ASP OD2 1 1
6 8481 1 1 11 ASP C C 0.452 -24.451 -5.788 1.00 . A A . 11 ASP C 1 1
6 8482 1 1 11 ASP CA C 1.070 -25.508 -6.705 1.00 . A A . 11 ASP CA 1 1
6 8483 1 1 11 ASP CB C 0.642 -25.198 -8.140 1.00 . A A . 11 ASP CB 1 1
6 8484 1 1 11 ASP CG C 1.785 -24.850 -9.095 1.00 . A A . 11 ASP CG 1 1
6 8485 1 1 11 ASP H H 0.062 -27.311 -6.973 1.00 . A A . 11 ASP H 1 1
6 8486 1 1 11 ASP HA H 2.156 -25.545 -6.626 1.00 . A A . 11 ASP HA 1 1
6 8487 1 1 11 ASP HB2 H 0.106 -26.061 -8.538 1.00 . A A . 11 ASP HB2 1 1
6 8488 1 1 11 ASP HB3 H -0.063 -24.367 -8.122 1.00 . A A . 11 ASP HB3 1 1
6 8489 1 1 11 ASP N N 0.613 -26.825 -6.295 1.00 . A A . 11 ASP N 1 1
6 8490 1 1 11 ASP O O 1.143 -23.543 -5.327 1.00 . A A . 11 ASP O 1 1
6 8491 1 1 11 ASP OD1 O 2.794 -24.306 -8.598 1.00 . A A . 11 ASP OD1 1 1
6 8492 1 1 11 ASP OD2 O 1.624 -25.136 -10.302 1.00 . A A . 11 ASP OD2 1 1
6 8493 1 1 12 ALA C C -0.987 -23.735 -3.283 1.00 . A A . 12 ALA C 1 1
6 8494 1 1 12 ALA CA C -1.562 -23.671 -4.699 1.00 . A A . 12 ALA CA 1 1
6 8495 1 1 12 ALA CB C -3.057 -23.995 -4.736 1.00 . A A . 12 ALA CB 1 1
6 8496 1 1 12 ALA H H -1.398 -25.343 -5.931 1.00 . A A . 12 ALA H 1 1
6 8497 1 1 12 ALA HA H -1.410 -22.669 -5.099 1.00 . A A . 12 ALA HA 1 1
6 8498 1 1 12 ALA HB1 H -3.218 -25.011 -4.377 1.00 . A A . 12 ALA HB1 1 1
6 8499 1 1 12 ALA HB2 H -3.597 -23.294 -4.099 1.00 . A A . 12 ALA HB2 1 1
6 8500 1 1 12 ALA HB3 H -3.422 -23.909 -5.760 1.00 . A A . 12 ALA HB3 1 1
6 8501 1 1 12 ALA N N -0.843 -24.602 -5.552 1.00 . A A . 12 ALA N 1 1
6 8502 1 1 12 ALA O O -0.830 -22.708 -2.625 1.00 . A A . 12 ALA O 1 1
6 8503 1 1 13 VAL C C 1.202 -24.427 -1.414 1.00 . A A . 13 VAL C 1 1
6 8504 1 1 13 VAL CA C -0.134 -25.165 -1.528 1.00 . A A . 13 VAL CA 1 1
6 8505 1 1 13 VAL CB C -0.015 -26.664 -1.244 1.00 . A A . 13 VAL CB 1 1
6 8506 1 1 13 VAL CG1 C 0.957 -26.928 -0.092 1.00 . A A . 13 VAL CG1 1 1
6 8507 1 1 13 VAL CG2 C -1.387 -27.278 -0.956 1.00 . A A . 13 VAL CG2 1 1
6 8508 1 1 13 VAL H H -0.819 -25.784 -3.395 1.00 . A A . 13 VAL H 1 1
6 8509 1 1 13 VAL HA H -0.832 -24.739 -0.808 1.00 . A A . 13 VAL HA 1 1
6 8510 1 1 13 VAL HB H 0.386 -27.143 -2.137 1.00 . A A . 13 VAL HB 1 1
6 8511 1 1 13 VAL HG11 H 0.583 -27.751 0.517 1.00 . A A . 13 VAL HG11 1 1
6 8512 1 1 13 VAL HG12 H 1.935 -27.189 -0.495 1.00 . A A . 13 VAL HG12 1 1
6 8513 1 1 13 VAL HG13 H 1.044 -26.032 0.522 1.00 . A A . 13 VAL HG13 1 1
6 8514 1 1 13 VAL HG21 H -2.140 -26.490 -0.935 1.00 . A A . 13 VAL HG21 1 1
6 8515 1 1 13 VAL HG22 H -1.634 -27.996 -1.737 1.00 . A A . 13 VAL HG22 1 1
6 8516 1 1 13 VAL HG23 H -1.363 -27.784 0.009 1.00 . A A . 13 VAL HG23 1 1
6 8517 1 1 13 VAL N N -0.688 -24.953 -2.854 1.00 . A A . 13 VAL N 1 1
6 8518 1 1 13 VAL O O 1.502 -23.836 -0.378 1.00 . A A . 13 VAL O 1 1
6 8519 1 1 14 ALA C C 3.067 -22.316 -2.440 1.00 . A A . 14 ALA C 1 1
6 8520 1 1 14 ALA CA C 3.264 -23.830 -2.529 1.00 . A A . 14 ALA CA 1 1
6 8521 1 1 14 ALA CB C 4.013 -24.248 -3.796 1.00 . A A . 14 ALA CB 1 1
6 8522 1 1 14 ALA H H 1.715 -24.969 -3.333 1.00 . A A . 14 ALA H 1 1
6 8523 1 1 14 ALA HA H 3.829 -24.167 -1.659 1.00 . A A . 14 ALA HA 1 1
6 8524 1 1 14 ALA HB1 H 4.941 -23.681 -3.872 1.00 . A A . 14 ALA HB1 1 1
6 8525 1 1 14 ALA HB2 H 4.241 -25.313 -3.749 1.00 . A A . 14 ALA HB2 1 1
6 8526 1 1 14 ALA HB3 H 3.392 -24.047 -4.668 1.00 . A A . 14 ALA HB3 1 1
6 8527 1 1 14 ALA N N 1.967 -24.486 -2.494 1.00 . A A . 14 ALA N 1 1
6 8528 1 1 14 ALA O O 3.817 -21.629 -1.748 1.00 . A A . 14 ALA O 1 1
6 8529 1 1 15 ALA C C 1.105 -20.031 -1.830 1.00 . A A . 15 ALA C 1 1
6 8530 1 1 15 ALA CA C 1.751 -20.419 -3.161 1.00 . A A . 15 ALA CA 1 1
6 8531 1 1 15 ALA CB C 0.856 -20.097 -4.360 1.00 . A A . 15 ALA CB 1 1
6 8532 1 1 15 ALA H H 1.451 -22.406 -3.711 1.00 . A A . 15 ALA H 1 1
6 8533 1 1 15 ALA HA H 2.691 -19.879 -3.271 1.00 . A A . 15 ALA HA 1 1
6 8534 1 1 15 ALA HB1 H 1.188 -20.670 -5.226 1.00 . A A . 15 ALA HB1 1 1
6 8535 1 1 15 ALA HB2 H -0.175 -20.361 -4.124 1.00 . A A . 15 ALA HB2 1 1
6 8536 1 1 15 ALA HB3 H 0.917 -19.032 -4.583 1.00 . A A . 15 ALA HB3 1 1
6 8537 1 1 15 ALA N N 2.056 -21.840 -3.151 1.00 . A A . 15 ALA N 1 1
6 8538 1 1 15 ALA O O 1.029 -18.850 -1.494 1.00 . A A . 15 ALA O 1 1
6 8539 1 1 16 LYS C C 1.094 -20.679 1.257 1.00 . A A . 16 LYS C 1 1
6 8540 1 1 16 LYS CA C 0.019 -20.827 0.179 1.00 . A A . 16 LYS CA 1 1
6 8541 1 1 16 LYS CB C -0.996 -21.933 0.471 1.00 . A A . 16 LYS CB 1 1
6 8542 1 1 16 LYS CD C -1.839 -22.840 2.669 1.00 . A A . 16 LYS CD 1 1
6 8543 1 1 16 LYS CE C -0.479 -23.075 3.328 1.00 . A A . 16 LYS CE 1 1
6 8544 1 1 16 LYS CG C -1.795 -21.625 1.739 1.00 . A A . 16 LYS CG 1 1
6 8545 1 1 16 LYS H H 0.722 -22.004 -1.389 1.00 . A A . 16 LYS H 1 1
6 8546 1 1 16 LYS HA H -0.535 -19.890 0.113 1.00 . A A . 16 LYS HA 1 1
6 8547 1 1 16 LYS HB2 H -1.676 -22.041 -0.374 1.00 . A A . 16 LYS HB2 1 1
6 8548 1 1 16 LYS HB3 H -0.479 -22.886 0.586 1.00 . A A . 16 LYS HB3 1 1
6 8549 1 1 16 LYS HD2 H -2.598 -22.687 3.436 1.00 . A A . 16 LYS HD2 1 1
6 8550 1 1 16 LYS HD3 H -2.131 -23.724 2.103 1.00 . A A . 16 LYS HD3 1 1
6 8551 1 1 16 LYS HE2 H 0.316 -22.706 2.679 1.00 . A A . 16 LYS HE2 1 1
6 8552 1 1 16 LYS HE3 H -0.417 -22.512 4.259 1.00 . A A . 16 LYS HE3 1 1
6 8553 1 1 16 LYS HG2 H -1.344 -20.780 2.260 1.00 . A A . 16 LYS HG2 1 1
6 8554 1 1 16 LYS HG3 H -2.809 -21.330 1.472 1.00 . A A . 16 LYS HG3 1 1
6 8555 1 1 16 LYS HZ1 H -0.448 -25.039 2.765 1.00 . A A . 16 LYS HZ1 1 1
6 8556 1 1 16 LYS HZ2 H 0.664 -24.670 3.901 1.00 . A A . 16 LYS HZ2 1 1
6 8557 1 1 16 LYS HZ3 H -0.909 -24.812 4.315 1.00 . A A . 16 LYS HZ3 1 1
6 8558 1 1 16 LYS N N 0.656 -21.047 -1.108 1.00 . A A . 16 LYS N 1 1
6 8559 1 1 16 LYS NZ N -0.276 -24.516 3.599 1.00 . A A . 16 LYS NZ 1 1
6 8560 1 1 16 LYS O O 0.912 -19.941 2.224 1.00 . A A . 16 LYS O 1 1
6 8561 1 1 17 HIS C C 4.605 -21.099 1.243 1.00 . A A . 17 HIS C 1 1
6 8562 1 1 17 HIS CA C 3.297 -21.349 1.997 1.00 . A A . 17 HIS CA 1 1
6 8563 1 1 17 HIS CB C 3.336 -22.622 2.846 1.00 . A A . 17 HIS CB 1 1
6 8564 1 1 17 HIS CD2 C 5.313 -21.667 4.265 1.00 . A A . 17 HIS CD2 1 1
6 8565 1 1 17 HIS CE1 C 5.385 -23.231 5.792 1.00 . A A . 17 HIS CE1 1 1
6 8566 1 1 17 HIS CG C 4.340 -22.577 3.973 1.00 . A A . 17 HIS CG 1 1
6 8567 1 1 17 HIS H H 2.333 -21.990 0.265 1.00 . A A . 17 HIS H 1 1
6 8568 1 1 17 HIS HA H 3.106 -20.510 2.665 1.00 . A A . 17 HIS HA 1 1
6 8569 1 1 17 HIS HB2 H 2.345 -22.798 3.263 1.00 . A A . 17 HIS HB2 1 1
6 8570 1 1 17 HIS HB3 H 3.567 -23.470 2.201 1.00 . A A . 17 HIS HB3 1 1
6 8571 1 1 17 HIS HD1 H 3.826 -24.360 5.017 1.00 . A A . 17 HIS HD1 1 1
6 8572 1 1 17 HIS HD2 H 5.535 -20.766 3.692 1.00 . A A . 17 HIS HD2 1 1
6 8573 1 1 17 HIS HE1 H 5.688 -23.802 6.670 1.00 . A A . 17 HIS HE1 1 1
6 8574 1 1 17 HIS N N 2.192 -21.392 1.054 1.00 . A A . 17 HIS N 1 1
6 8575 1 1 17 HIS ND1 N 4.411 -23.552 4.953 1.00 . A A . 17 HIS ND1 1 1
6 8576 1 1 17 HIS NE2 N 5.943 -22.063 5.364 1.00 . A A . 17 HIS NE2 1 1
6 8577 1 1 17 HIS O O 5.453 -21.986 1.151 1.00 . A A . 17 HIS O 1 1
6 8578 1 1 18 PRO C C 7.101 -19.229 0.910 1.00 . A A . 18 PRO C 1 1
6 8579 1 1 18 PRO CA C 5.922 -19.476 -0.033 1.00 . A A . 18 PRO CA 1 1
6 8580 1 1 18 PRO CB C 5.519 -18.238 -0.817 1.00 . A A . 18 PRO CB 1 1
6 8581 1 1 18 PRO CD C 3.749 -18.779 0.798 1.00 . A A . 18 PRO CD 1 1
6 8582 1 1 18 PRO CG C 4.273 -17.699 -0.134 1.00 . A A . 18 PRO CG 1 1
6 8583 1 1 18 PRO HA H 6.206 -20.221 -0.636 1.00 . A A . 18 PRO HA 1 1
6 8584 1 1 18 PRO HB2 H 6.318 -17.497 -0.814 1.00 . A A . 18 PRO HB2 1 1
6 8585 1 1 18 PRO HB3 H 5.318 -18.485 -1.860 1.00 . A A . 18 PRO HB3 1 1
6 8586 1 1 18 PRO HD2 H 3.657 -18.409 1.820 1.00 . A A . 18 PRO HD2 1 1
6 8587 1 1 18 PRO HD3 H 2.760 -19.120 0.493 1.00 . A A . 18 PRO HD3 1 1
6 8588 1 1 18 PRO HG2 H 4.505 -16.792 0.424 1.00 . A A . 18 PRO HG2 1 1
6 8589 1 1 18 PRO HG3 H 3.517 -17.434 -0.874 1.00 . A A . 18 PRO HG3 1 1
6 8590 1 1 18 PRO N N 4.732 -19.855 0.710 1.00 . A A . 18 PRO N 1 1
6 8591 1 1 18 PRO O O 8.160 -19.836 0.758 1.00 . A A . 18 PRO O 1 1
6 8592 1 1 19 GLY C C 7.899 -16.506 3.148 1.00 . A A . 19 GLY C 1 1
6 8593 1 1 19 GLY CA C 7.909 -18.003 2.832 1.00 . A A . 19 GLY CA 1 1
6 8594 1 1 19 GLY H H 6.014 -17.848 1.981 1.00 . A A . 19 GLY H 1 1
6 8595 1 1 19 GLY HA2 H 7.751 -18.572 3.748 1.00 . A A . 19 GLY HA2 1 1
6 8596 1 1 19 GLY HA3 H 8.885 -18.290 2.442 1.00 . A A . 19 GLY HA3 1 1
6 8597 1 1 19 GLY N N 6.878 -18.337 1.864 1.00 . A A . 19 GLY N 1 1
6 8598 1 1 19 GLY O O 7.006 -16.019 3.839 1.00 . A A . 19 GLY O 1 1
6 8599 1 1 20 LEU C C 8.143 -13.646 1.833 1.00 . A A . 20 LEU C 1 1
6 8600 1 1 20 LEU CA C 9.022 -14.385 2.843 1.00 . A A . 20 LEU CA 1 1
6 8601 1 1 20 LEU CB C 10.491 -13.958 2.809 1.00 . A A . 20 LEU CB 1 1
6 8602 1 1 20 LEU CD1 C 10.710 -12.220 4.623 1.00 . A A . 20 LEU CD1 1 1
6 8603 1 1 20 LEU CD2 C 12.099 -12.039 2.508 1.00 . A A . 20 LEU CD2 1 1
6 8604 1 1 20 LEU CG C 10.768 -12.485 3.118 1.00 . A A . 20 LEU CG 1 1
6 8605 1 1 20 LEU H H 9.626 -16.221 2.065 1.00 . A A . 20 LEU H 1 1
6 8606 1 1 20 LEU HA H 8.649 -14.175 3.845 1.00 . A A . 20 LEU HA 1 1
6 8607 1 1 20 LEU HB2 H 11.043 -14.569 3.524 1.00 . A A . 20 LEU HB2 1 1
6 8608 1 1 20 LEU HB3 H 10.892 -14.184 1.821 1.00 . A A . 20 LEU HB3 1 1
6 8609 1 1 20 LEU HD11 H 9.671 -12.091 4.929 1.00 . A A . 20 LEU HD11 1 1
6 8610 1 1 20 LEU HD12 H 11.144 -13.065 5.158 1.00 . A A . 20 LEU HD12 1 1
6 8611 1 1 20 LEU HD13 H 11.272 -11.315 4.855 1.00 . A A . 20 LEU HD13 1 1
6 8612 1 1 20 LEU HD21 H 12.664 -12.914 2.189 1.00 . A A . 20 LEU HD21 1 1
6 8613 1 1 20 LEU HD22 H 11.907 -11.397 1.649 1.00 . A A . 20 LEU HD22 1 1
6 8614 1 1 20 LEU HD23 H 12.673 -11.487 3.253 1.00 . A A . 20 LEU HD23 1 1
6 8615 1 1 20 LEU HG H 9.985 -11.886 2.655 1.00 . A A . 20 LEU HG 1 1
6 8616 1 1 20 LEU N N 8.904 -15.817 2.626 1.00 . A A . 20 LEU N 1 1
6 8617 1 1 20 LEU O O 7.894 -12.450 1.979 1.00 . A A . 20 LEU O 1 1
6 8618 1 1 21 GLY C C 5.485 -13.424 0.360 1.00 . A A . 21 GLY C 1 1
6 8619 1 1 21 GLY CA C 6.851 -13.818 -0.205 1.00 . A A . 21 GLY CA 1 1
6 8620 1 1 21 GLY H H 7.904 -15.360 0.718 1.00 . A A . 21 GLY H 1 1
6 8621 1 1 21 GLY HA2 H 7.337 -12.942 -0.635 1.00 . A A . 21 GLY HA2 1 1
6 8622 1 1 21 GLY HA3 H 6.721 -14.539 -1.012 1.00 . A A . 21 GLY HA3 1 1
6 8623 1 1 21 GLY N N 7.697 -14.388 0.830 1.00 . A A . 21 GLY N 1 1
6 8624 1 1 21 GLY O O 5.001 -12.320 0.113 1.00 . A A . 21 GLY O 1 1
6 8625 1 1 22 GLU C C 3.684 -12.976 2.730 1.00 . A A . 22 GLU C 1 1
6 8626 1 1 22 GLU CA C 3.599 -14.112 1.709 1.00 . A A . 22 GLU CA 1 1
6 8627 1 1 22 GLU CB C 3.052 -15.388 2.353 1.00 . A A . 22 GLU CB 1 1
6 8628 1 1 22 GLU CD C 3.426 -17.147 4.120 1.00 . A A . 22 GLU CD 1 1
6 8629 1 1 22 GLU CG C 3.994 -15.897 3.446 1.00 . A A . 22 GLU CG 1 1
6 8630 1 1 22 GLU H H 5.299 -15.244 1.303 1.00 . A A . 22 GLU H 1 1
6 8631 1 1 22 GLU HA H 2.947 -13.821 0.885 1.00 . A A . 22 GLU HA 1 1
6 8632 1 1 22 GLU HB2 H 2.068 -15.192 2.778 1.00 . A A . 22 GLU HB2 1 1
6 8633 1 1 22 GLU HB3 H 2.923 -16.157 1.592 1.00 . A A . 22 GLU HB3 1 1
6 8634 1 1 22 GLU HG2 H 4.969 -16.123 3.014 1.00 . A A . 22 GLU HG2 1 1
6 8635 1 1 22 GLU HG3 H 4.149 -15.116 4.191 1.00 . A A . 22 GLU HG3 1 1
6 8636 1 1 22 GLU N N 4.900 -14.349 1.107 1.00 . A A . 22 GLU N 1 1
6 8637 1 1 22 GLU O O 2.747 -12.193 2.872 1.00 . A A . 22 GLU O 1 1
6 8638 1 1 22 GLU OE1 O 2.183 -17.280 4.116 1.00 . A A . 22 GLU OE1 1 1
6 8639 1 1 22 GLU OE2 O 4.248 -17.943 4.625 1.00 . A A . 22 GLU OE2 1 1
6 8640 1 1 23 TYR C C 5.203 -10.519 3.767 1.00 . A A . 23 TYR C 1 1
6 8641 1 1 23 TYR CA C 5.038 -11.894 4.417 1.00 . A A . 23 TYR CA 1 1
6 8642 1 1 23 TYR CB C 6.341 -12.270 5.126 1.00 . A A . 23 TYR CB 1 1
6 8643 1 1 23 TYR CD1 C 6.730 -10.644 7.013 1.00 . A A . 23 TYR CD1 1 1
6 8644 1 1 23 TYR CD2 C 6.023 -12.862 7.556 1.00 . A A . 23 TYR CD2 1 1
6 8645 1 1 23 TYR CE1 C 6.752 -10.308 8.413 1.00 . A A . 23 TYR CE1 1 1
6 8646 1 1 23 TYR CE2 C 6.046 -12.526 8.956 1.00 . A A . 23 TYR CE2 1 1
6 8647 1 1 23 TYR CG C 6.365 -11.913 6.614 1.00 . A A . 23 TYR CG 1 1
6 8648 1 1 23 TYR CZ C 6.409 -11.266 9.316 1.00 . A A . 23 TYR CZ 1 1
6 8649 1 1 23 TYR H H 5.576 -13.563 3.292 1.00 . A A . 23 TYR H 1 1
6 8650 1 1 23 TYR HA H 4.170 -11.875 5.075 1.00 . A A . 23 TYR HA 1 1
6 8651 1 1 23 TYR HB2 H 6.507 -13.342 5.017 1.00 . A A . 23 TYR HB2 1 1
6 8652 1 1 23 TYR HB3 H 7.171 -11.767 4.629 1.00 . A A . 23 TYR HB3 1 1
6 8653 1 1 23 TYR HD1 H 7.000 -9.895 6.269 1.00 . A A . 23 TYR HD1 1 1
6 8654 1 1 23 TYR HD2 H 5.735 -13.865 7.240 1.00 . A A . 23 TYR HD2 1 1
6 8655 1 1 23 TYR HE1 H 7.038 -9.309 8.743 1.00 . A A . 23 TYR HE1 1 1
6 8656 1 1 23 TYR HE2 H 5.777 -13.266 9.711 1.00 . A A . 23 TYR HE2 1 1
6 8657 1 1 23 TYR HH H 7.333 -11.144 11.022 1.00 . A A . 23 TYR HH 1 1
6 8658 1 1 23 TYR N N 4.818 -12.922 3.414 1.00 . A A . 23 TYR N 1 1
6 8659 1 1 23 TYR O O 4.666 -9.528 4.258 1.00 . A A . 23 TYR O 1 1
6 8660 1 1 23 TYR OH O 6.431 -10.949 10.638 1.00 . A A . 23 TYR OH 1 1
6 8661 1 1 24 ALA C C 4.864 -8.729 1.408 1.00 . A A . 24 ALA C 1 1
6 8662 1 1 24 ALA CA C 6.191 -9.267 1.949 1.00 . A A . 24 ALA CA 1 1
6 8663 1 1 24 ALA CB C 7.215 -9.515 0.840 1.00 . A A . 24 ALA CB 1 1
6 8664 1 1 24 ALA H H 6.382 -11.315 2.278 1.00 . A A . 24 ALA H 1 1
6 8665 1 1 24 ALA HA H 6.605 -8.546 2.654 1.00 . A A . 24 ALA HA 1 1
6 8666 1 1 24 ALA HB1 H 7.669 -8.569 0.546 1.00 . A A . 24 ALA HB1 1 1
6 8667 1 1 24 ALA HB2 H 7.987 -10.192 1.204 1.00 . A A . 24 ALA HB2 1 1
6 8668 1 1 24 ALA HB3 H 6.717 -9.962 -0.021 1.00 . A A . 24 ALA HB3 1 1
6 8669 1 1 24 ALA N N 5.948 -10.504 2.671 1.00 . A A . 24 ALA N 1 1
6 8670 1 1 24 ALA O O 4.565 -7.545 1.555 1.00 . A A . 24 ALA O 1 1
6 8671 1 1 25 ALA C C 1.933 -8.670 1.334 1.00 . A A . 25 ALA C 1 1
6 8672 1 1 25 ALA CA C 2.818 -9.255 0.231 1.00 . A A . 25 ALA CA 1 1
6 8673 1 1 25 ALA CB C 2.184 -10.475 -0.440 1.00 . A A . 25 ALA CB 1 1
6 8674 1 1 25 ALA H H 4.356 -10.586 0.680 1.00 . A A . 25 ALA H 1 1
6 8675 1 1 25 ALA HA H 2.994 -8.490 -0.526 1.00 . A A . 25 ALA HA 1 1
6 8676 1 1 25 ALA HB1 H 2.001 -10.257 -1.492 1.00 . A A . 25 ALA HB1 1 1
6 8677 1 1 25 ALA HB2 H 2.860 -11.327 -0.357 1.00 . A A . 25 ALA HB2 1 1
6 8678 1 1 25 ALA HB3 H 1.241 -10.711 0.052 1.00 . A A . 25 ALA HB3 1 1
6 8679 1 1 25 ALA N N 4.105 -9.625 0.794 1.00 . A A . 25 ALA N 1 1
6 8680 1 1 25 ALA O O 1.341 -7.606 1.160 1.00 . A A . 25 ALA O 1 1
6 8681 1 1 26 CYS C C 1.642 -7.638 4.093 1.00 . A A . 26 CYS C 1 1
6 8682 1 1 26 CYS CA C 1.067 -8.958 3.574 1.00 . A A . 26 CYS CA 1 1
6 8683 1 1 26 CYS CB C 1.009 -10.025 4.669 1.00 . A A . 26 CYS CB 1 1
6 8684 1 1 26 CYS H H 2.355 -10.256 2.576 1.00 . A A . 26 CYS H 1 1
6 8685 1 1 26 CYS HA H 0.052 -8.819 3.202 1.00 . A A . 26 CYS HA 1 1
6 8686 1 1 26 CYS HB2 H 0.964 -11.017 4.219 1.00 . A A . 26 CYS HB2 1 1
6 8687 1 1 26 CYS HB3 H 1.917 -9.989 5.271 1.00 . A A . 26 CYS HB3 1 1
6 8688 1 1 26 CYS HG H -0.749 -8.545 5.256 1.00 . A A . 26 CYS HG 1 1
6 8689 1 1 26 CYS N N 1.870 -9.392 2.443 1.00 . A A . 26 CYS N 1 1
6 8690 1 1 26 CYS O O 0.913 -6.814 4.642 1.00 . A A . 26 CYS O 1 1
6 8691 1 1 26 CYS SG S -0.456 -9.753 5.731 1.00 . A A . 26 CYS SG 1 1
6 8692 1 1 27 GLN C C 3.183 -5.077 3.498 1.00 . A A . 27 GLN C 1 1
6 8693 1 1 27 GLN CA C 3.623 -6.274 4.342 1.00 . A A . 27 GLN CA 1 1
6 8694 1 1 27 GLN CB C 5.142 -6.452 4.291 1.00 . A A . 27 GLN CB 1 1
6 8695 1 1 27 GLN CD C 6.542 -4.355 4.328 1.00 . A A . 27 GLN CD 1 1
6 8696 1 1 27 GLN CG C 5.845 -5.420 5.176 1.00 . A A . 27 GLN CG 1 1
6 8697 1 1 27 GLN H H 3.528 -8.155 3.452 1.00 . A A . 27 GLN H 1 1
6 8698 1 1 27 GLN HA H 3.315 -6.131 5.377 1.00 . A A . 27 GLN HA 1 1
6 8699 1 1 27 GLN HB2 H 5.405 -7.457 4.619 1.00 . A A . 27 GLN HB2 1 1
6 8700 1 1 27 GLN HB3 H 5.489 -6.351 3.263 1.00 . A A . 27 GLN HB3 1 1
6 8701 1 1 27 GLN HE21 H 4.902 -3.185 4.533 1.00 . A A . 27 GLN HE21 1 1
6 8702 1 1 27 GLN HE22 H 6.187 -2.502 3.593 1.00 . A A . 27 GLN HE22 1 1
6 8703 1 1 27 GLN HG2 H 5.118 -4.947 5.836 1.00 . A A . 27 GLN HG2 1 1
6 8704 1 1 27 GLN HG3 H 6.576 -5.919 5.812 1.00 . A A . 27 GLN HG3 1 1
6 8705 1 1 27 GLN N N 2.943 -7.480 3.900 1.00 . A A . 27 GLN N 1 1
6 8706 1 1 27 GLN NE2 N 5.817 -3.256 4.136 1.00 . A A . 27 GLN NE2 1 1
6 8707 1 1 27 GLN O O 2.921 -3.999 4.031 1.00 . A A . 27 GLN O 1 1
6 8708 1 1 27 GLN OE1 O 7.664 -4.519 3.877 1.00 . A A . 27 GLN OE1 1 1
6 8709 1 1 28 SER C C 1.265 -3.841 1.554 1.00 . A A . 28 SER C 1 1
6 8710 1 1 28 SER CA C 2.710 -4.258 1.272 1.00 . A A . 28 SER CA 1 1
6 8711 1 1 28 SER CB C 2.856 -4.717 -0.180 1.00 . A A . 28 SER CB 1 1
6 8712 1 1 28 SER H H 3.329 -6.184 1.769 1.00 . A A . 28 SER H 1 1
6 8713 1 1 28 SER HA H 3.392 -3.428 1.460 1.00 . A A . 28 SER HA 1 1
6 8714 1 1 28 SER HB2 H 2.762 -3.857 -0.844 1.00 . A A . 28 SER HB2 1 1
6 8715 1 1 28 SER HB3 H 3.854 -5.129 -0.332 1.00 . A A . 28 SER HB3 1 1
6 8716 1 1 28 SER HG H 1.367 -5.393 -1.334 1.00 . A A . 28 SER HG 1 1
6 8717 1 1 28 SER N N 3.114 -5.305 2.195 1.00 . A A . 28 SER N 1 1
6 8718 1 1 28 SER O O 0.953 -2.651 1.579 1.00 . A A . 28 SER O 1 1
6 8719 1 1 28 SER OG O 1.881 -5.695 -0.532 1.00 . A A . 28 SER OG 1 1
6 8720 1 1 29 HIS C C -1.113 -3.810 3.345 1.00 . A A . 29 HIS C 1 1
6 8721 1 1 29 HIS CA C -0.981 -4.595 2.039 1.00 . A A . 29 HIS CA 1 1
6 8722 1 1 29 HIS CB C -1.772 -5.904 2.051 1.00 . A A . 29 HIS CB 1 1
6 8723 1 1 29 HIS CD2 C -3.270 -6.065 4.186 1.00 . A A . 29 HIS CD2 1 1
6 8724 1 1 29 HIS CE1 C -5.188 -5.560 3.261 1.00 . A A . 29 HIS CE1 1 1
6 8725 1 1 29 HIS CG C -3.046 -5.845 2.859 1.00 . A A . 29 HIS CG 1 1
6 8726 1 1 29 HIS H H 0.686 -5.807 1.737 1.00 . A A . 29 HIS H 1 1
6 8727 1 1 29 HIS HA H -1.360 -3.985 1.219 1.00 . A A . 29 HIS HA 1 1
6 8728 1 1 29 HIS HB2 H -2.018 -6.178 1.024 1.00 . A A . 29 HIS HB2 1 1
6 8729 1 1 29 HIS HB3 H -1.138 -6.696 2.449 1.00 . A A . 29 HIS HB3 1 1
6 8730 1 1 29 HIS HD1 H -4.441 -5.315 1.340 1.00 . A A . 29 HIS HD1 1 1
6 8731 1 1 29 HIS HD2 H -2.515 -6.336 4.924 1.00 . A A . 29 HIS HD2 1 1
6 8732 1 1 29 HIS HE1 H -6.251 -5.356 3.138 1.00 . A A . 29 HIS HE1 1 1
6 8733 1 1 29 HIS N N 0.423 -4.843 1.759 1.00 . A A . 29 HIS N 1 1
6 8734 1 1 29 HIS ND1 N -4.273 -5.529 2.302 1.00 . A A . 29 HIS ND1 1 1
6 8735 1 1 29 HIS NE2 N -4.564 -5.891 4.428 1.00 . A A . 29 HIS NE2 1 1
6 8736 1 1 29 HIS O O -1.820 -2.805 3.401 1.00 . A A . 29 HIS O 1 1
6 8737 1 1 30 ALA C C 0.033 -2.212 5.531 1.00 . A A . 30 ALA C 1 1
6 8738 1 1 30 ALA CA C -0.454 -3.656 5.667 1.00 . A A . 30 ALA CA 1 1
6 8739 1 1 30 ALA CB C 0.389 -4.465 6.656 1.00 . A A . 30 ALA CB 1 1
6 8740 1 1 30 ALA H H 0.151 -5.117 4.311 1.00 . A A . 30 ALA H 1 1
6 8741 1 1 30 ALA HA H -1.488 -3.651 6.010 1.00 . A A . 30 ALA HA 1 1
6 8742 1 1 30 ALA HB1 H 0.038 -5.496 6.673 1.00 . A A . 30 ALA HB1 1 1
6 8743 1 1 30 ALA HB2 H 1.434 -4.441 6.347 1.00 . A A . 30 ALA HB2 1 1
6 8744 1 1 30 ALA HB3 H 0.294 -4.032 7.652 1.00 . A A . 30 ALA HB3 1 1
6 8745 1 1 30 ALA N N -0.422 -4.299 4.365 1.00 . A A . 30 ALA N 1 1
6 8746 1 1 30 ALA O O -0.533 -1.303 6.135 1.00 . A A . 30 ALA O 1 1
6 8747 1 1 31 PHE C C 0.681 0.160 3.725 1.00 . A A . 31 PHE C 1 1
6 8748 1 1 31 PHE CA C 1.648 -0.729 4.509 1.00 . A A . 31 PHE CA 1 1
6 8749 1 1 31 PHE CB C 2.923 -0.926 3.686 1.00 . A A . 31 PHE CB 1 1
6 8750 1 1 31 PHE CD1 C 4.299 1.072 4.306 1.00 . A A . 31 PHE CD1 1 1
6 8751 1 1 31 PHE CD2 C 3.636 0.837 2.058 1.00 . A A . 31 PHE CD2 1 1
6 8752 1 1 31 PHE CE1 C 4.970 2.281 3.982 1.00 . A A . 31 PHE CE1 1 1
6 8753 1 1 31 PHE CE2 C 4.307 2.046 1.734 1.00 . A A . 31 PHE CE2 1 1
6 8754 1 1 31 PHE CG C 3.646 0.376 3.337 1.00 . A A . 31 PHE CG 1 1
6 8755 1 1 31 PHE CZ C 4.960 2.742 2.703 1.00 . A A . 31 PHE CZ 1 1
6 8756 1 1 31 PHE H H 1.533 -2.792 4.245 1.00 . A A . 31 PHE H 1 1
6 8757 1 1 31 PHE HA H 1.833 -0.286 5.488 1.00 . A A . 31 PHE HA 1 1
6 8758 1 1 31 PHE HB2 H 3.605 -1.571 4.241 1.00 . A A . 31 PHE HB2 1 1
6 8759 1 1 31 PHE HB3 H 2.670 -1.448 2.763 1.00 . A A . 31 PHE HB3 1 1
6 8760 1 1 31 PHE HD1 H 4.306 0.702 5.332 1.00 . A A . 31 PHE HD1 1 1
6 8761 1 1 31 PHE HD2 H 3.113 0.279 1.281 1.00 . A A . 31 PHE HD2 1 1
6 8762 1 1 31 PHE HE1 H 5.493 2.839 4.759 1.00 . A A . 31 PHE HE1 1 1
6 8763 1 1 31 PHE HE2 H 4.299 2.416 0.708 1.00 . A A . 31 PHE HE2 1 1
6 8764 1 1 31 PHE HZ H 5.475 3.670 2.454 1.00 . A A . 31 PHE HZ 1 1
6 8765 1 1 31 PHE N N 1.078 -2.047 4.733 1.00 . A A . 31 PHE N 1 1
6 8766 1 1 31 PHE O O 0.618 1.367 3.954 1.00 . A A . 31 PHE O 1 1
6 8767 1 1 32 MET C C -2.113 0.863 2.858 1.00 . A A . 32 MET C 1 1
6 8768 1 1 32 MET CA C -1.008 0.248 1.996 1.00 . A A . 32 MET CA 1 1
6 8769 1 1 32 MET CB C -1.628 -0.710 0.977 1.00 . A A . 32 MET CB 1 1
6 8770 1 1 32 MET CE C -4.205 -0.273 -1.007 1.00 . A A . 32 MET CE 1 1
6 8771 1 1 32 MET CG C -1.533 -0.140 -0.440 1.00 . A A . 32 MET CG 1 1
6 8772 1 1 32 MET H H 0.010 -1.453 2.636 1.00 . A A . 32 MET H 1 1
6 8773 1 1 32 MET HA H -0.440 1.038 1.504 1.00 . A A . 32 MET HA 1 1
6 8774 1 1 32 MET HB2 H -1.119 -1.673 1.021 1.00 . A A . 32 MET HB2 1 1
6 8775 1 1 32 MET HB3 H -2.673 -0.891 1.231 1.00 . A A . 32 MET HB3 1 1
6 8776 1 1 32 MET HE1 H -4.272 -0.291 0.081 1.00 . A A . 32 MET HE1 1 1
6 8777 1 1 32 MET HE2 H -4.253 0.759 -1.357 1.00 . A A . 32 MET HE2 1 1
6 8778 1 1 32 MET HE3 H -5.034 -0.839 -1.431 1.00 . A A . 32 MET HE3 1 1
6 8779 1 1 32 MET HG2 H -1.770 0.924 -0.429 1.00 . A A . 32 MET HG2 1 1
6 8780 1 1 32 MET HG3 H -0.513 -0.237 -0.812 1.00 . A A . 32 MET HG3 1 1
6 8781 1 1 32 MET N N -0.047 -0.471 2.816 1.00 . A A . 32 MET N 1 1
6 8782 1 1 32 MET O O -2.381 2.060 2.769 1.00 . A A . 32 MET O 1 1
6 8783 1 1 32 MET SD S -2.660 -1.004 -1.521 1.00 . A A . 32 MET SD 1 1
6 8784 1 1 33 LYS C C -3.249 1.512 5.519 1.00 . A A . 33 LYS C 1 1
6 8785 1 1 33 LYS CA C -3.794 0.460 4.550 1.00 . A A . 33 LYS CA 1 1
6 8786 1 1 33 LYS CB C -4.449 -0.735 5.244 1.00 . A A . 33 LYS CB 1 1
6 8787 1 1 33 LYS CD C -6.621 -1.917 5.739 1.00 . A A . 33 LYS CD 1 1
6 8788 1 1 33 LYS CE C -8.143 -1.868 5.592 1.00 . A A . 33 LYS CE 1 1
6 8789 1 1 33 LYS CG C -5.963 -0.735 5.025 1.00 . A A . 33 LYS CG 1 1
6 8790 1 1 33 LYS H H -2.500 -0.957 3.739 1.00 . A A . 33 LYS H 1 1
6 8791 1 1 33 LYS HA H -4.555 0.927 3.925 1.00 . A A . 33 LYS HA 1 1
6 8792 1 1 33 LYS HB2 H -4.023 -1.662 4.861 1.00 . A A . 33 LYS HB2 1 1
6 8793 1 1 33 LYS HB3 H -4.232 -0.704 6.312 1.00 . A A . 33 LYS HB3 1 1
6 8794 1 1 33 LYS HD2 H -6.242 -2.852 5.327 1.00 . A A . 33 LYS HD2 1 1
6 8795 1 1 33 LYS HD3 H -6.354 -1.903 6.796 1.00 . A A . 33 LYS HD3 1 1
6 8796 1 1 33 LYS HE2 H -8.443 -0.908 5.173 1.00 . A A . 33 LYS HE2 1 1
6 8797 1 1 33 LYS HE3 H -8.471 -2.637 4.892 1.00 . A A . 33 LYS HE3 1 1
6 8798 1 1 33 LYS HG2 H -6.387 0.199 5.394 1.00 . A A . 33 LYS HG2 1 1
6 8799 1 1 33 LYS HG3 H -6.180 -0.783 3.958 1.00 . A A . 33 LYS HG3 1 1
6 8800 1 1 33 LYS HZ1 H -8.318 -2.789 7.408 1.00 . A A . 33 LYS HZ1 1 1
6 8801 1 1 33 LYS HZ2 H -8.767 -1.219 7.427 1.00 . A A . 33 LYS HZ2 1 1
6 8802 1 1 33 LYS HZ3 H -9.750 -2.341 6.763 1.00 . A A . 33 LYS HZ3 1 1
6 8803 1 1 33 LYS N N -2.724 0.015 3.673 1.00 . A A . 33 LYS N 1 1
6 8804 1 1 33 LYS NZ N -8.798 -2.071 6.904 1.00 . A A . 33 LYS NZ 1 1
6 8805 1 1 33 LYS O O -3.843 2.576 5.683 1.00 . A A . 33 LYS O 1 1
6 8806 1 1 34 GLY C C -1.204 3.436 6.439 1.00 . A A . 34 GLY C 1 1
6 8807 1 1 34 GLY CA C -1.494 2.079 7.083 1.00 . A A . 34 GLY CA 1 1
6 8808 1 1 34 GLY H H -1.648 0.309 5.995 1.00 . A A . 34 GLY H 1 1
6 8809 1 1 34 GLY HA2 H -2.142 2.214 7.948 1.00 . A A . 34 GLY HA2 1 1
6 8810 1 1 34 GLY HA3 H -0.565 1.638 7.446 1.00 . A A . 34 GLY HA3 1 1
6 8811 1 1 34 GLY N N -2.125 1.177 6.135 1.00 . A A . 34 GLY N 1 1
6 8812 1 1 34 GLY O O -1.430 4.479 7.050 1.00 . A A . 34 GLY O 1 1
6 8813 1 1 35 VAL C C -1.650 5.430 4.306 1.00 . A A . 35 VAL C 1 1
6 8814 1 1 35 VAL CA C -0.383 4.590 4.478 1.00 . A A . 35 VAL CA 1 1
6 8815 1 1 35 VAL CB C 0.284 4.234 3.148 1.00 . A A . 35 VAL CB 1 1
6 8816 1 1 35 VAL CG1 C 0.108 5.361 2.128 1.00 . A A . 35 VAL CG1 1 1
6 8817 1 1 35 VAL CG2 C 1.764 3.901 3.348 1.00 . A A . 35 VAL CG2 1 1
6 8818 1 1 35 VAL H H -0.525 2.526 4.721 1.00 . A A . 35 VAL H 1 1
6 8819 1 1 35 VAL HA H 0.334 5.154 5.075 1.00 . A A . 35 VAL HA 1 1
6 8820 1 1 35 VAL HB H -0.209 3.345 2.753 1.00 . A A . 35 VAL HB 1 1
6 8821 1 1 35 VAL HG11 H 0.943 5.349 1.427 1.00 . A A . 35 VAL HG11 1 1
6 8822 1 1 35 VAL HG12 H -0.825 5.216 1.584 1.00 . A A . 35 VAL HG12 1 1
6 8823 1 1 35 VAL HG13 H 0.082 6.319 2.646 1.00 . A A . 35 VAL HG13 1 1
6 8824 1 1 35 VAL HG21 H 2.362 4.800 3.197 1.00 . A A . 35 VAL HG21 1 1
6 8825 1 1 35 VAL HG22 H 1.918 3.528 4.360 1.00 . A A . 35 VAL HG22 1 1
6 8826 1 1 35 VAL HG23 H 2.065 3.139 2.629 1.00 . A A . 35 VAL HG23 1 1
6 8827 1 1 35 VAL N N -0.706 3.378 5.212 1.00 . A A . 35 VAL N 1 1
6 8828 1 1 35 VAL O O -1.632 6.640 4.529 1.00 . A A . 35 VAL O 1 1
6 8829 1 1 36 PHE C C -4.431 6.168 4.970 1.00 . A A . 36 PHE C 1 1
6 8830 1 1 36 PHE CA C -3.993 5.425 3.706 1.00 . A A . 36 PHE CA 1 1
6 8831 1 1 36 PHE CB C -5.022 4.340 3.384 1.00 . A A . 36 PHE CB 1 1
6 8832 1 1 36 PHE CD1 C -4.449 3.868 0.993 1.00 . A A . 36 PHE CD1 1 1
6 8833 1 1 36 PHE CD2 C -6.648 4.548 1.491 1.00 . A A . 36 PHE CD2 1 1
6 8834 1 1 36 PHE CE1 C -4.787 3.783 -0.384 1.00 . A A . 36 PHE CE1 1 1
6 8835 1 1 36 PHE CE2 C -6.986 4.463 0.114 1.00 . A A . 36 PHE CE2 1 1
6 8836 1 1 36 PHE CG C -5.387 4.248 1.901 1.00 . A A . 36 PHE CG 1 1
6 8837 1 1 36 PHE CZ C -6.049 4.082 -0.794 1.00 . A A . 36 PHE CZ 1 1
6 8838 1 1 36 PHE H H -2.726 3.772 3.732 1.00 . A A . 36 PHE H 1 1
6 8839 1 1 36 PHE HA H -3.856 6.141 2.895 1.00 . A A . 36 PHE HA 1 1
6 8840 1 1 36 PHE HB2 H -4.634 3.376 3.712 1.00 . A A . 36 PHE HB2 1 1
6 8841 1 1 36 PHE HB3 H -5.928 4.531 3.959 1.00 . A A . 36 PHE HB3 1 1
6 8842 1 1 36 PHE HD1 H -3.438 3.627 1.321 1.00 . A A . 36 PHE HD1 1 1
6 8843 1 1 36 PHE HD2 H -7.400 4.853 2.219 1.00 . A A . 36 PHE HD2 1 1
6 8844 1 1 36 PHE HE1 H -4.035 3.477 -1.112 1.00 . A A . 36 PHE HE1 1 1
6 8845 1 1 36 PHE HE2 H -7.998 4.703 -0.214 1.00 . A A . 36 PHE HE2 1 1
6 8846 1 1 36 PHE HZ H -6.308 4.017 -1.851 1.00 . A A . 36 PHE HZ 1 1
6 8847 1 1 36 PHE N N -2.720 4.756 3.911 1.00 . A A . 36 PHE N 1 1
6 8848 1 1 36 PHE O O -4.822 7.333 4.906 1.00 . A A . 36 PHE O 1 1
6 8849 1 1 37 THR C C -3.820 7.218 7.716 1.00 . A A . 37 THR C 1 1
6 8850 1 1 37 THR CA C -4.735 6.042 7.366 1.00 . A A . 37 THR CA 1 1
6 8851 1 1 37 THR CB C -4.719 4.927 8.414 1.00 . A A . 37 THR CB 1 1
6 8852 1 1 37 THR CG2 C -4.982 5.449 9.828 1.00 . A A . 37 THR CG2 1 1
6 8853 1 1 37 THR H H -4.032 4.517 6.133 1.00 . A A . 37 THR H 1 1
6 8854 1 1 37 THR HA H -5.745 6.441 7.273 1.00 . A A . 37 THR HA 1 1
6 8855 1 1 37 THR HB H -3.785 4.368 8.373 1.00 . A A . 37 THR HB 1 1
6 8856 1 1 37 THR HG1 H -5.989 3.428 8.793 1.00 . A A . 37 THR HG1 1 1
6 8857 1 1 37 THR HG21 H -5.512 4.690 10.403 1.00 . A A . 37 THR HG21 1 1
6 8858 1 1 37 THR HG22 H -4.033 5.676 10.314 1.00 . A A . 37 THR HG22 1 1
6 8859 1 1 37 THR HG23 H -5.589 6.353 9.775 1.00 . A A . 37 THR HG23 1 1
6 8860 1 1 37 THR N N -4.351 5.464 6.089 1.00 . A A . 37 THR N 1 1
6 8861 1 1 37 THR O O -4.257 8.187 8.333 1.00 . A A . 37 THR O 1 1
6 8862 1 1 37 THR OG1 O -5.874 4.150 8.110 1.00 . A A . 37 THR OG1 1 1
6 8863 1 1 38 PHE C C -1.907 9.401 6.776 1.00 . A A . 38 PHE C 1 1
6 8864 1 1 38 PHE CA C -1.585 8.132 7.568 1.00 . A A . 38 PHE CA 1 1
6 8865 1 1 38 PHE CB C -0.228 7.592 7.113 1.00 . A A . 38 PHE CB 1 1
6 8866 1 1 38 PHE CD1 C 0.897 7.541 9.350 1.00 . A A . 38 PHE CD1 1 1
6 8867 1 1 38 PHE CD2 C 1.986 8.661 7.586 1.00 . A A . 38 PHE CD2 1 1
6 8868 1 1 38 PHE CE1 C 1.970 7.868 10.220 1.00 . A A . 38 PHE CE1 1 1
6 8869 1 1 38 PHE CE2 C 3.059 8.988 8.457 1.00 . A A . 38 PHE CE2 1 1
6 8870 1 1 38 PHE CG C 0.928 7.944 8.051 1.00 . A A . 38 PHE CG 1 1
6 8871 1 1 38 PHE CZ C 3.029 8.585 9.756 1.00 . A A . 38 PHE CZ 1 1
6 8872 1 1 38 PHE H H -2.218 6.300 6.804 1.00 . A A . 38 PHE H 1 1
6 8873 1 1 38 PHE HA H -1.624 8.352 8.635 1.00 . A A . 38 PHE HA 1 1
6 8874 1 1 38 PHE HB2 H -0.292 6.507 7.023 1.00 . A A . 38 PHE HB2 1 1
6 8875 1 1 38 PHE HB3 H -0.008 7.981 6.119 1.00 . A A . 38 PHE HB3 1 1
6 8876 1 1 38 PHE HD1 H 0.049 6.967 9.722 1.00 . A A . 38 PHE HD1 1 1
6 8877 1 1 38 PHE HD2 H 2.011 8.984 6.546 1.00 . A A . 38 PHE HD2 1 1
6 8878 1 1 38 PHE HE1 H 1.946 7.545 11.261 1.00 . A A . 38 PHE HE1 1 1
6 8879 1 1 38 PHE HE2 H 3.908 9.562 8.085 1.00 . A A . 38 PHE HE2 1 1
6 8880 1 1 38 PHE HZ H 3.852 8.836 10.424 1.00 . A A . 38 PHE HZ 1 1
6 8881 1 1 38 PHE N N -2.566 7.092 7.306 1.00 . A A . 38 PHE N 1 1
6 8882 1 1 38 PHE O O -2.034 10.481 7.352 1.00 . A A . 38 PHE O 1 1
6 8883 1 1 39 VAL C C -3.611 11.036 5.075 1.00 . A A . 39 VAL C 1 1
6 8884 1 1 39 VAL CA C -2.333 10.347 4.591 1.00 . A A . 39 VAL CA 1 1
6 8885 1 1 39 VAL CB C -2.426 9.866 3.142 1.00 . A A . 39 VAL CB 1 1
6 8886 1 1 39 VAL CG1 C -3.475 8.762 2.997 1.00 . A A . 39 VAL CG1 1 1
6 8887 1 1 39 VAL CG2 C -2.721 11.031 2.195 1.00 . A A . 39 VAL CG2 1 1
6 8888 1 1 39 VAL H H -1.924 8.348 5.008 1.00 . A A . 39 VAL H 1 1
6 8889 1 1 39 VAL HA H -1.506 11.054 4.660 1.00 . A A . 39 VAL HA 1 1
6 8890 1 1 39 VAL HB H -1.458 9.447 2.866 1.00 . A A . 39 VAL HB 1 1
6 8891 1 1 39 VAL HG11 H -3.573 8.490 1.946 1.00 . A A . 39 VAL HG11 1 1
6 8892 1 1 39 VAL HG12 H -3.166 7.889 3.571 1.00 . A A . 39 VAL HG12 1 1
6 8893 1 1 39 VAL HG13 H -4.434 9.121 3.370 1.00 . A A . 39 VAL HG13 1 1
6 8894 1 1 39 VAL HG21 H -2.667 10.683 1.164 1.00 . A A . 39 VAL HG21 1 1
6 8895 1 1 39 VAL HG22 H -3.720 11.419 2.396 1.00 . A A . 39 VAL HG22 1 1
6 8896 1 1 39 VAL HG23 H -1.986 11.821 2.351 1.00 . A A . 39 VAL HG23 1 1
6 8897 1 1 39 VAL N N -2.029 9.229 5.468 1.00 . A A . 39 VAL N 1 1
6 8898 1 1 39 VAL O O -3.700 12.263 5.068 1.00 . A A . 39 VAL O 1 1
6 8899 1 1 40 THR C C -5.603 11.820 7.021 1.00 . A A . 40 THR C 1 1
6 8900 1 1 40 THR CA C -5.837 10.732 5.971 1.00 . A A . 40 THR CA 1 1
6 8901 1 1 40 THR CB C -6.658 9.551 6.493 1.00 . A A . 40 THR CB 1 1
6 8902 1 1 40 THR CG2 C -6.612 9.434 8.018 1.00 . A A . 40 THR CG2 1 1
6 8903 1 1 40 THR H H -4.488 9.220 5.488 1.00 . A A . 40 THR H 1 1
6 8904 1 1 40 THR HA H -6.361 11.199 5.137 1.00 . A A . 40 THR HA 1 1
6 8905 1 1 40 THR HB H -6.343 8.620 6.021 1.00 . A A . 40 THR HB 1 1
6 8906 1 1 40 THR HG1 H -8.231 10.776 6.670 1.00 . A A . 40 THR HG1 1 1
6 8907 1 1 40 THR HG21 H -5.678 9.858 8.387 1.00 . A A . 40 THR HG21 1 1
6 8908 1 1 40 THR HG22 H -7.453 9.977 8.449 1.00 . A A . 40 THR HG22 1 1
6 8909 1 1 40 THR HG23 H -6.672 8.384 8.303 1.00 . A A . 40 THR HG23 1 1
6 8910 1 1 40 THR N N -4.568 10.217 5.485 1.00 . A A . 40 THR N 1 1
6 8911 1 1 40 THR O O -6.466 12.668 7.244 1.00 . A A . 40 THR O 1 1
6 8912 1 1 40 THR OG1 O -8.007 9.915 6.213 1.00 . A A . 40 THR OG1 1 1
6 8913 1 1 41 GLY C C -4.075 14.152 8.089 1.00 . A A . 41 GLY C 1 1
6 8914 1 1 41 GLY CA C -4.074 12.731 8.658 1.00 . A A . 41 GLY CA 1 1
6 8915 1 1 41 GLY H H -3.736 11.069 7.450 1.00 . A A . 41 GLY H 1 1
6 8916 1 1 41 GLY HA2 H -4.778 12.668 9.488 1.00 . A A . 41 GLY HA2 1 1
6 8917 1 1 41 GLY HA3 H -3.088 12.497 9.058 1.00 . A A . 41 GLY HA3 1 1
6 8918 1 1 41 GLY N N -4.432 11.761 7.637 1.00 . A A . 41 GLY N 1 1
6 8919 1 1 41 GLY O O -4.068 15.125 8.841 1.00 . A A . 41 GLY O 1 1
6 8920 1 1 42 THR C C -2.799 16.278 6.396 1.00 . A A . 42 THR C 1 1
6 8921 1 1 42 THR CA C -4.086 15.510 6.088 1.00 . A A . 42 THR CA 1 1
6 8922 1 1 42 THR CB C -5.355 16.260 6.499 1.00 . A A . 42 THR CB 1 1
6 8923 1 1 42 THR CG2 C -5.366 17.707 6.004 1.00 . A A . 42 THR CG2 1 1
6 8924 1 1 42 THR H H -4.090 13.428 6.162 1.00 . A A . 42 THR H 1 1
6 8925 1 1 42 THR HA H -4.102 15.331 5.013 1.00 . A A . 42 THR HA 1 1
6 8926 1 1 42 THR HB H -5.499 16.217 7.579 1.00 . A A . 42 THR HB 1 1
6 8927 1 1 42 THR HG1 H -6.753 14.848 6.259 1.00 . A A . 42 THR HG1 1 1
6 8928 1 1 42 THR HG21 H -4.377 17.971 5.629 1.00 . A A . 42 THR HG21 1 1
6 8929 1 1 42 THR HG22 H -6.098 17.812 5.203 1.00 . A A . 42 THR HG22 1 1
6 8930 1 1 42 THR HG23 H -5.631 18.371 6.827 1.00 . A A . 42 THR HG23 1 1
6 8931 1 1 42 THR N N -4.084 14.225 6.766 1.00 . A A . 42 THR N 1 1
6 8932 1 1 42 THR O O -2.797 17.184 7.228 1.00 . A A . 42 THR O 1 1
6 8933 1 1 42 THR OG1 O -6.390 15.629 5.750 1.00 . A A . 42 THR OG1 1 1
6 8934 1 1 43 GLY C C -0.437 17.934 5.297 1.00 . A A . 43 GLY C 1 1
6 8935 1 1 43 GLY CA C -0.446 16.527 5.899 1.00 . A A . 43 GLY CA 1 1
6 8936 1 1 43 GLY H H -1.746 15.149 5.034 1.00 . A A . 43 GLY H 1 1
6 8937 1 1 43 GLY HA2 H -0.216 16.582 6.963 1.00 . A A . 43 GLY HA2 1 1
6 8938 1 1 43 GLY HA3 H 0.335 15.925 5.435 1.00 . A A . 43 GLY HA3 1 1
6 8939 1 1 43 GLY N N -1.736 15.887 5.709 1.00 . A A . 43 GLY N 1 1
6 8940 1 1 43 GLY O O 0.398 18.762 5.656 1.00 . A A . 43 GLY O 1 1
6 8941 1 1 44 MET C C -1.182 20.591 4.711 1.00 . A A . 44 MET C 1 1
6 8942 1 1 44 MET CA C -1.489 19.453 3.736 1.00 . A A . 44 MET CA 1 1
6 8943 1 1 44 MET CB C -2.905 19.624 3.181 1.00 . A A . 44 MET CB 1 1
6 8944 1 1 44 MET CE C -4.082 20.327 -0.510 1.00 . A A . 44 MET CE 1 1
6 8945 1 1 44 MET CG C -2.905 20.532 1.950 1.00 . A A . 44 MET CG 1 1
6 8946 1 1 44 MET H H -2.053 17.482 4.104 1.00 . A A . 44 MET H 1 1
6 8947 1 1 44 MET HA H -0.748 19.440 2.936 1.00 . A A . 44 MET HA 1 1
6 8948 1 1 44 MET HB2 H -3.316 18.649 2.919 1.00 . A A . 44 MET HB2 1 1
6 8949 1 1 44 MET HB3 H -3.551 20.047 3.950 1.00 . A A . 44 MET HB3 1 1
6 8950 1 1 44 MET HE1 H -3.873 21.298 -0.960 1.00 . A A . 44 MET HE1 1 1
6 8951 1 1 44 MET HE2 H -3.194 19.697 -0.577 1.00 . A A . 44 MET HE2 1 1
6 8952 1 1 44 MET HE3 H -4.906 19.851 -1.042 1.00 . A A . 44 MET HE3 1 1
6 8953 1 1 44 MET HG2 H -2.617 21.544 2.234 1.00 . A A . 44 MET HG2 1 1
6 8954 1 1 44 MET HG3 H -2.168 20.181 1.228 1.00 . A A . 44 MET HG3 1 1
6 8955 1 1 44 MET N N -1.377 18.161 4.391 1.00 . A A . 44 MET N 1 1
6 8956 1 1 44 MET O O -0.394 21.483 4.401 1.00 . A A . 44 MET O 1 1
6 8957 1 1 44 MET SD S -4.527 20.547 1.204 1.00 . A A . 44 MET SD 1 1
6 8958 1 1 45 ALA C C -0.129 21.674 7.189 1.00 . A A . 45 ALA C 1 1
6 8959 1 1 45 ALA CA C -1.624 21.535 6.893 1.00 . A A . 45 ALA CA 1 1
6 8960 1 1 45 ALA CB C -2.433 21.166 8.139 1.00 . A A . 45 ALA CB 1 1
6 8961 1 1 45 ALA H H -2.458 19.792 6.115 1.00 . A A . 45 ALA H 1 1
6 8962 1 1 45 ALA HA H -1.998 22.480 6.500 1.00 . A A . 45 ALA HA 1 1
6 8963 1 1 45 ALA HB1 H -2.616 22.062 8.732 1.00 . A A . 45 ALA HB1 1 1
6 8964 1 1 45 ALA HB2 H -3.384 20.728 7.838 1.00 . A A . 45 ALA HB2 1 1
6 8965 1 1 45 ALA HB3 H -1.873 20.445 8.734 1.00 . A A . 45 ALA HB3 1 1
6 8966 1 1 45 ALA N N -1.819 20.522 5.871 1.00 . A A . 45 ALA N 1 1
6 8967 1 1 45 ALA O O 0.409 22.780 7.177 1.00 . A A . 45 ALA O 1 1
6 8968 1 1 46 PHE C C 2.740 20.984 6.539 1.00 . A A . 46 PHE C 1 1
6 8969 1 1 46 PHE CA C 1.921 20.517 7.744 1.00 . A A . 46 PHE CA 1 1
6 8970 1 1 46 PHE CB C 2.291 19.068 8.067 1.00 . A A . 46 PHE CB 1 1
6 8971 1 1 46 PHE CD1 C 2.778 19.299 10.512 1.00 . A A . 46 PHE CD1 1 1
6 8972 1 1 46 PHE CD2 C 1.165 17.716 9.849 1.00 . A A . 46 PHE CD2 1 1
6 8973 1 1 46 PHE CE1 C 2.573 18.939 11.871 1.00 . A A . 46 PHE CE1 1 1
6 8974 1 1 46 PHE CE2 C 0.960 17.356 11.208 1.00 . A A . 46 PHE CE2 1 1
6 8975 1 1 46 PHE CG C 2.070 18.680 9.530 1.00 . A A . 46 PHE CG 1 1
6 8976 1 1 46 PHE CZ C 1.668 17.975 12.189 1.00 . A A . 46 PHE CZ 1 1
6 8977 1 1 46 PHE H H 0.053 19.641 7.454 1.00 . A A . 46 PHE H 1 1
6 8978 1 1 46 PHE HA H 2.086 21.198 8.579 1.00 . A A . 46 PHE HA 1 1
6 8979 1 1 46 PHE HB2 H 1.703 18.404 7.433 1.00 . A A . 46 PHE HB2 1 1
6 8980 1 1 46 PHE HB3 H 3.338 18.906 7.813 1.00 . A A . 46 PHE HB3 1 1
6 8981 1 1 46 PHE HD1 H 3.503 20.072 10.257 1.00 . A A . 46 PHE HD1 1 1
6 8982 1 1 46 PHE HD2 H 0.597 17.220 9.062 1.00 . A A . 46 PHE HD2 1 1
6 8983 1 1 46 PHE HE1 H 3.141 19.435 12.658 1.00 . A A . 46 PHE HE1 1 1
6 8984 1 1 46 PHE HE2 H 0.234 16.583 11.463 1.00 . A A . 46 PHE HE2 1 1
6 8985 1 1 46 PHE HZ H 1.511 17.699 13.232 1.00 . A A . 46 PHE HZ 1 1
6 8986 1 1 46 PHE N N 0.499 20.536 7.447 1.00 . A A . 46 PHE N 1 1
6 8987 1 1 46 PHE O O 3.841 21.508 6.698 1.00 . A A . 46 PHE O 1 1
6 8988 1 1 47 GLY C C 2.978 22.691 4.047 1.00 . A A . 47 GLY C 1 1
6 8989 1 1 47 GLY CA C 2.833 21.170 4.130 1.00 . A A . 47 GLY CA 1 1
6 8990 1 1 47 GLY H H 1.274 20.350 5.241 1.00 . A A . 47 GLY H 1 1
6 8991 1 1 47 GLY HA2 H 3.817 20.704 4.078 1.00 . A A . 47 GLY HA2 1 1
6 8992 1 1 47 GLY HA3 H 2.264 20.808 3.274 1.00 . A A . 47 GLY HA3 1 1
6 8993 1 1 47 GLY N N 2.170 20.777 5.361 1.00 . A A . 47 GLY N 1 1
6 8994 1 1 47 GLY O O 4.074 23.202 3.817 1.00 . A A . 47 GLY O 1 1
6 8995 1 1 48 LEU C C 2.714 25.376 5.319 1.00 . A A . 48 LEU C 1 1
6 8996 1 1 48 LEU CA C 1.846 24.824 4.186 1.00 . A A . 48 LEU CA 1 1
6 8997 1 1 48 LEU CB C 0.409 25.349 4.201 1.00 . A A . 48 LEU CB 1 1
6 8998 1 1 48 LEU CD1 C -0.309 26.248 1.957 1.00 . A A . 48 LEU CD1 1 1
6 8999 1 1 48 LEU CD2 C -0.849 27.531 4.078 1.00 . A A . 48 LEU CD2 1 1
6 9000 1 1 48 LEU CG C 0.147 26.608 3.372 1.00 . A A . 48 LEU CG 1 1
6 9001 1 1 48 LEU H H 0.971 22.948 4.423 1.00 . A A . 48 LEU H 1 1
6 9002 1 1 48 LEU HA H 2.288 25.121 3.235 1.00 . A A . 48 LEU HA 1 1
6 9003 1 1 48 LEU HB2 H -0.249 24.558 3.841 1.00 . A A . 48 LEU HB2 1 1
6 9004 1 1 48 LEU HB3 H 0.128 25.552 5.234 1.00 . A A . 48 LEU HB3 1 1
6 9005 1 1 48 LEU HD11 H -1.396 26.165 1.936 1.00 . A A . 48 LEU HD11 1 1
6 9006 1 1 48 LEU HD12 H 0.009 27.027 1.264 1.00 . A A . 48 LEU HD12 1 1
6 9007 1 1 48 LEU HD13 H 0.134 25.297 1.663 1.00 . A A . 48 LEU HD13 1 1
6 9008 1 1 48 LEU HD21 H -1.038 28.405 3.455 1.00 . A A . 48 LEU HD21 1 1
6 9009 1 1 48 LEU HD22 H -1.783 26.996 4.247 1.00 . A A . 48 LEU HD22 1 1
6 9010 1 1 48 LEU HD23 H -0.434 27.849 5.035 1.00 . A A . 48 LEU HD23 1 1
6 9011 1 1 48 LEU HG H 1.084 27.157 3.279 1.00 . A A . 48 LEU HG 1 1
6 9012 1 1 48 LEU N N 1.858 23.371 4.237 1.00 . A A . 48 LEU N 1 1
6 9013 1 1 48 LEU O O 3.562 26.238 5.092 1.00 . A A . 48 LEU O 1 1
6 9014 1 1 49 GLN C C 4.721 25.091 7.453 1.00 . A A . 49 GLN C 1 1
6 9015 1 1 49 GLN CA C 3.221 25.288 7.682 1.00 . A A . 49 GLN CA 1 1
6 9016 1 1 49 GLN CB C 2.756 24.546 8.936 1.00 . A A . 49 GLN CB 1 1
6 9017 1 1 49 GLN CD C 1.310 24.675 10.999 1.00 . A A . 49 GLN CD 1 1
6 9018 1 1 49 GLN CG C 1.923 25.460 9.837 1.00 . A A . 49 GLN CG 1 1
6 9019 1 1 49 GLN H H 1.780 24.157 6.690 1.00 . A A . 49 GLN H 1 1
6 9020 1 1 49 GLN HA H 3.000 26.350 7.792 1.00 . A A . 49 GLN HA 1 1
6 9021 1 1 49 GLN HB2 H 2.165 23.676 8.650 1.00 . A A . 49 GLN HB2 1 1
6 9022 1 1 49 GLN HB3 H 3.621 24.176 9.487 1.00 . A A . 49 GLN HB3 1 1
6 9023 1 1 49 GLN HE21 H 0.997 26.430 11.958 1.00 . A A . 49 GLN HE21 1 1
6 9024 1 1 49 GLN HE22 H 0.479 25.016 12.813 1.00 . A A . 49 GLN HE22 1 1
6 9025 1 1 49 GLN HG2 H 2.551 26.262 10.227 1.00 . A A . 49 GLN HG2 1 1
6 9026 1 1 49 GLN HG3 H 1.132 25.930 9.253 1.00 . A A . 49 GLN HG3 1 1
6 9027 1 1 49 GLN N N 2.472 24.858 6.514 1.00 . A A . 49 GLN N 1 1
6 9028 1 1 49 GLN NE2 N 0.894 25.437 12.007 1.00 . A A . 49 GLN NE2 1 1
6 9029 1 1 49 GLN O O 5.527 25.943 7.824 1.00 . A A . 49 GLN O 1 1
6 9030 1 1 49 GLN OE1 O 1.221 23.459 10.981 1.00 . A A . 49 GLN OE1 1 1
6 9031 1 1 50 MET C C 7.015 24.585 5.502 1.00 . A A . 50 MET C 1 1
6 9032 1 1 50 MET CA C 6.440 23.642 6.560 1.00 . A A . 50 MET CA 1 1
6 9033 1 1 50 MET CB C 6.541 22.198 6.066 1.00 . A A . 50 MET CB 1 1
6 9034 1 1 50 MET CE C 8.725 19.536 4.511 1.00 . A A . 50 MET CE 1 1
6 9035 1 1 50 MET CG C 8.002 21.773 5.908 1.00 . A A . 50 MET CG 1 1
6 9036 1 1 50 MET H H 4.389 23.274 6.544 1.00 . A A . 50 MET H 1 1
6 9037 1 1 50 MET HA H 6.969 23.777 7.504 1.00 . A A . 50 MET HA 1 1
6 9038 1 1 50 MET HB2 H 6.039 21.533 6.770 1.00 . A A . 50 MET HB2 1 1
6 9039 1 1 50 MET HB3 H 6.024 22.099 5.112 1.00 . A A . 50 MET HB3 1 1
6 9040 1 1 50 MET HE1 H 9.495 19.229 3.804 1.00 . A A . 50 MET HE1 1 1
6 9041 1 1 50 MET HE2 H 9.097 19.416 5.528 1.00 . A A . 50 MET HE2 1 1
6 9042 1 1 50 MET HE3 H 7.838 18.918 4.373 1.00 . A A . 50 MET HE3 1 1
6 9043 1 1 50 MET HG2 H 8.660 22.604 6.164 1.00 . A A . 50 MET HG2 1 1
6 9044 1 1 50 MET HG3 H 8.231 20.962 6.599 1.00 . A A . 50 MET HG3 1 1
6 9045 1 1 50 MET N N 5.051 23.962 6.843 1.00 . A A . 50 MET N 1 1
6 9046 1 1 50 MET O O 8.138 25.068 5.640 1.00 . A A . 50 MET O 1 1
6 9047 1 1 50 MET SD S 8.307 21.249 4.230 1.00 . A A . 50 MET SD 1 1
6 9048 1 1 51 PHE C C 7.012 27.082 3.918 1.00 . A A . 51 PHE C 1 1
6 9049 1 1 51 PHE CA C 6.635 25.697 3.388 1.00 . A A . 51 PHE CA 1 1
6 9050 1 1 51 PHE CB C 5.442 25.835 2.439 1.00 . A A . 51 PHE CB 1 1
6 9051 1 1 51 PHE CD1 C 6.520 27.036 0.524 1.00 . A A . 51 PHE CD1 1 1
6 9052 1 1 51 PHE CD2 C 5.486 24.965 0.092 1.00 . A A . 51 PHE CD2 1 1
6 9053 1 1 51 PHE CE1 C 6.880 27.143 -0.845 1.00 . A A . 51 PHE CE1 1 1
6 9054 1 1 51 PHE CE2 C 5.846 25.071 -1.278 1.00 . A A . 51 PHE CE2 1 1
6 9055 1 1 51 PHE CG C 5.830 25.949 0.964 1.00 . A A . 51 PHE CG 1 1
6 9056 1 1 51 PHE CZ C 6.535 26.158 -1.717 1.00 . A A . 51 PHE CZ 1 1
6 9057 1 1 51 PHE H H 5.307 24.424 4.365 1.00 . A A . 51 PHE H 1 1
6 9058 1 1 51 PHE HA H 7.506 25.240 2.918 1.00 . A A . 51 PHE HA 1 1
6 9059 1 1 51 PHE HB2 H 4.788 24.972 2.567 1.00 . A A . 51 PHE HB2 1 1
6 9060 1 1 51 PHE HB3 H 4.866 26.716 2.722 1.00 . A A . 51 PHE HB3 1 1
6 9061 1 1 51 PHE HD1 H 6.796 27.826 1.224 1.00 . A A . 51 PHE HD1 1 1
6 9062 1 1 51 PHE HD2 H 4.933 24.094 0.444 1.00 . A A . 51 PHE HD2 1 1
6 9063 1 1 51 PHE HE1 H 7.433 28.014 -1.197 1.00 . A A . 51 PHE HE1 1 1
6 9064 1 1 51 PHE HE2 H 5.569 24.282 -1.977 1.00 . A A . 51 PHE HE2 1 1
6 9065 1 1 51 PHE HZ H 6.811 26.239 -2.768 1.00 . A A . 51 PHE HZ 1 1
6 9066 1 1 51 PHE N N 6.219 24.820 4.469 1.00 . A A . 51 PHE N 1 1
6 9067 1 1 51 PHE O O 8.020 27.655 3.507 1.00 . A A . 51 PHE O 1 1
6 9068 1 1 52 ILE C C 7.572 28.789 6.414 1.00 . A A . 52 ILE C 1 1
6 9069 1 1 52 ILE CA C 6.416 28.885 5.416 1.00 . A A . 52 ILE CA 1 1
6 9070 1 1 52 ILE CB C 5.125 29.438 6.022 1.00 . A A . 52 ILE CB 1 1
6 9071 1 1 52 ILE CD1 C 3.448 29.179 7.887 1.00 . A A . 52 ILE CD1 1 1
6 9072 1 1 52 ILE CG1 C 4.603 28.521 7.130 1.00 . A A . 52 ILE CG1 1 1
6 9073 1 1 52 ILE CG2 C 4.073 29.684 4.939 1.00 . A A . 52 ILE CG2 1 1
6 9074 1 1 52 ILE H H 5.365 27.106 5.153 1.00 . A A . 52 ILE H 1 1
6 9075 1 1 52 ILE HA H 6.710 29.560 4.612 1.00 . A A . 52 ILE HA 1 1
6 9076 1 1 52 ILE HB H 5.347 30.402 6.480 1.00 . A A . 52 ILE HB 1 1
6 9077 1 1 52 ILE HD11 H 2.522 28.644 7.673 1.00 . A A . 52 ILE HD11 1 1
6 9078 1 1 52 ILE HD12 H 3.648 29.143 8.958 1.00 . A A . 52 ILE HD12 1 1
6 9079 1 1 52 ILE HD13 H 3.350 30.217 7.570 1.00 . A A . 52 ILE HD13 1 1
6 9080 1 1 52 ILE HG12 H 4.269 27.577 6.699 1.00 . A A . 52 ILE HG12 1 1
6 9081 1 1 52 ILE HG13 H 5.411 28.286 7.823 1.00 . A A . 52 ILE HG13 1 1
6 9082 1 1 52 ILE HG21 H 4.499 29.463 3.961 1.00 . A A . 52 ILE HG21 1 1
6 9083 1 1 52 ILE HG22 H 3.212 29.038 5.114 1.00 . A A . 52 ILE HG22 1 1
6 9084 1 1 52 ILE HG23 H 3.756 30.727 4.970 1.00 . A A . 52 ILE HG23 1 1
6 9085 1 1 52 ILE N N 6.183 27.579 4.824 1.00 . A A . 52 ILE N 1 1
6 9086 1 1 52 ILE O O 8.378 29.712 6.527 1.00 . A A . 52 ILE O 1 1
6 9087 1 1 53 GLN C C 10.007 27.225 7.404 1.00 . A A . 53 GLN C 1 1
6 9088 1 1 53 GLN CA C 8.660 27.436 8.097 1.00 . A A . 53 GLN CA 1 1
6 9089 1 1 53 GLN CB C 8.314 26.247 8.997 1.00 . A A . 53 GLN CB 1 1
6 9090 1 1 53 GLN CD C 7.973 25.746 11.445 1.00 . A A . 53 GLN CD 1 1
6 9091 1 1 53 GLN CG C 7.669 26.717 10.302 1.00 . A A . 53 GLN CG 1 1
6 9092 1 1 53 GLN H H 6.957 26.919 7.015 1.00 . A A . 53 GLN H 1 1
6 9093 1 1 53 GLN HA H 8.692 28.343 8.701 1.00 . A A . 53 GLN HA 1 1
6 9094 1 1 53 GLN HB2 H 7.635 25.575 8.473 1.00 . A A . 53 GLN HB2 1 1
6 9095 1 1 53 GLN HB3 H 9.217 25.679 9.218 1.00 . A A . 53 GLN HB3 1 1
6 9096 1 1 53 GLN HE21 H 7.688 27.267 12.750 1.00 . A A . 53 GLN HE21 1 1
6 9097 1 1 53 GLN HE22 H 8.098 25.744 13.466 1.00 . A A . 53 GLN HE22 1 1
6 9098 1 1 53 GLN HG2 H 8.037 27.711 10.557 1.00 . A A . 53 GLN HG2 1 1
6 9099 1 1 53 GLN HG3 H 6.590 26.802 10.169 1.00 . A A . 53 GLN HG3 1 1
6 9100 1 1 53 GLN N N 7.616 27.664 7.113 1.00 . A A . 53 GLN N 1 1
6 9101 1 1 53 GLN NE2 N 7.915 26.298 12.654 1.00 . A A . 53 GLN NE2 1 1
6 9102 1 1 53 GLN O O 11.057 27.311 8.039 1.00 . A A . 53 GLN O 1 1
6 9103 1 1 53 GLN OE1 O 8.242 24.574 11.242 1.00 . A A . 53 GLN OE1 1 1
6 9104 1 1 54 ARG C C 11.867 28.050 5.083 1.00 . A A . 54 ARG C 1 1
6 9105 1 1 54 ARG CA C 11.135 26.728 5.323 1.00 . A A . 54 ARG CA 1 1
6 9106 1 1 54 ARG CB C 10.799 26.087 3.975 1.00 . A A . 54 ARG CB 1 1
6 9107 1 1 54 ARG CD C 11.393 24.083 2.563 1.00 . A A . 54 ARG CD 1 1
6 9108 1 1 54 ARG CG C 11.924 25.158 3.513 1.00 . A A . 54 ARG CG 1 1
6 9109 1 1 54 ARG CZ C 11.963 23.253 0.284 1.00 . A A . 54 ARG CZ 1 1
6 9110 1 1 54 ARG H H 9.076 26.883 5.600 1.00 . A A . 54 ARG H 1 1
6 9111 1 1 54 ARG HA H 11.739 26.048 5.924 1.00 . A A . 54 ARG HA 1 1
6 9112 1 1 54 ARG HB2 H 9.869 25.524 4.058 1.00 . A A . 54 ARG HB2 1 1
6 9113 1 1 54 ARG HB3 H 10.635 26.864 3.229 1.00 . A A . 54 ARG HB3 1 1
6 9114 1 1 54 ARG HD2 H 11.391 23.114 3.061 1.00 . A A . 54 ARG HD2 1 1
6 9115 1 1 54 ARG HD3 H 10.360 24.304 2.291 1.00 . A A . 54 ARG HD3 1 1
6 9116 1 1 54 ARG HE H 13.053 24.595 1.314 1.00 . A A . 54 ARG HE 1 1
6 9117 1 1 54 ARG HG2 H 12.698 25.740 3.014 1.00 . A A . 54 ARG HG2 1 1
6 9118 1 1 54 ARG HG3 H 12.388 24.686 4.379 1.00 . A A . 54 ARG HG3 1 1
6 9119 1 1 54 ARG HH11 H 10.264 22.463 1.074 1.00 . A A . 54 ARG HH11 1 1
6 9120 1 1 54 ARG HH12 H 10.674 21.895 -0.510 1.00 . A A . 54 ARG HH12 1 1
6 9121 1 1 54 ARG HH21 H 13.594 23.847 -0.776 1.00 . A A . 54 ARG HH21 1 1
6 9122 1 1 54 ARG HH22 H 12.581 22.687 -1.570 1.00 . A A . 54 ARG HH22 1 1
6 9123 1 1 54 ARG N N 9.934 26.952 6.109 1.00 . A A . 54 ARG N 1 1
6 9124 1 1 54 ARG NE N 12.233 24.024 1.346 1.00 . A A . 54 ARG NE 1 1
6 9125 1 1 54 ARG NH1 N 10.875 22.471 0.282 1.00 . A A . 54 ARG NH1 1 1
6 9126 1 1 54 ARG NH2 N 12.782 23.263 -0.777 1.00 . A A . 54 ARG NH2 1 1
6 9127 1 1 54 ARG O O 12.937 28.070 4.477 1.00 . A A . 54 ARG O 1 1
6 9128 1 1 55 LYS C C 12.879 30.673 6.515 1.00 . A A . 55 LYS C 1 1
6 9129 1 1 55 LYS CA C 11.840 30.445 5.415 1.00 . A A . 55 LYS CA 1 1
6 9130 1 1 55 LYS CB C 10.743 31.511 5.376 1.00 . A A . 55 LYS CB 1 1
6 9131 1 1 55 LYS CD C 10.025 32.371 3.117 1.00 . A A . 55 LYS CD 1 1
6 9132 1 1 55 LYS CE C 9.181 33.634 2.933 1.00 . A A . 55 LYS CE 1 1
6 9133 1 1 55 LYS CG C 11.013 32.536 4.274 1.00 . A A . 55 LYS CG 1 1
6 9134 1 1 55 LYS H H 10.389 29.097 6.060 1.00 . A A . 55 LYS H 1 1
6 9135 1 1 55 LYS HA H 12.347 30.469 4.451 1.00 . A A . 55 LYS HA 1 1
6 9136 1 1 55 LYS HB2 H 9.776 31.036 5.208 1.00 . A A . 55 LYS HB2 1 1
6 9137 1 1 55 LYS HB3 H 10.686 32.015 6.341 1.00 . A A . 55 LYS HB3 1 1
6 9138 1 1 55 LYS HD2 H 10.569 32.156 2.198 1.00 . A A . 55 LYS HD2 1 1
6 9139 1 1 55 LYS HD3 H 9.373 31.519 3.310 1.00 . A A . 55 LYS HD3 1 1
6 9140 1 1 55 LYS HE2 H 9.306 34.291 3.794 1.00 . A A . 55 LYS HE2 1 1
6 9141 1 1 55 LYS HE3 H 9.526 34.185 2.059 1.00 . A A . 55 LYS HE3 1 1
6 9142 1 1 55 LYS HG2 H 10.935 33.544 4.683 1.00 . A A . 55 LYS HG2 1 1
6 9143 1 1 55 LYS HG3 H 12.032 32.420 3.906 1.00 . A A . 55 LYS HG3 1 1
6 9144 1 1 55 LYS HZ1 H 7.263 33.478 3.624 1.00 . A A . 55 LYS HZ1 1 1
6 9145 1 1 55 LYS HZ2 H 7.357 33.824 2.031 1.00 . A A . 55 LYS HZ2 1 1
6 9146 1 1 55 LYS HZ3 H 7.669 32.310 2.557 1.00 . A A . 55 LYS HZ3 1 1
6 9147 1 1 55 LYS N N 11.260 29.122 5.569 1.00 . A A . 55 LYS N 1 1
6 9148 1 1 55 LYS NZ N 7.752 33.283 2.774 1.00 . A A . 55 LYS NZ 1 1
6 9149 1 1 55 LYS O O 13.423 31.769 6.643 1.00 . A A . 55 LYS O 1 1
6 9150 1 1 56 PHE C C 15.512 29.469 7.849 1.00 . A A . 56 PHE C 1 1
6 9151 1 1 56 PHE CA C 14.088 29.691 8.365 1.00 . A A . 56 PHE CA 1 1
6 9152 1 1 56 PHE CB C 13.737 28.574 9.350 1.00 . A A . 56 PHE CB 1 1
6 9153 1 1 56 PHE CD1 C 12.121 29.857 10.771 1.00 . A A . 56 PHE CD1 1 1
6 9154 1 1 56 PHE CD2 C 13.897 28.741 11.844 1.00 . A A . 56 PHE CD2 1 1
6 9155 1 1 56 PHE CE1 C 11.654 30.323 12.028 1.00 . A A . 56 PHE CE1 1 1
6 9156 1 1 56 PHE CE2 C 13.430 29.207 13.101 1.00 . A A . 56 PHE CE2 1 1
6 9157 1 1 56 PHE CG C 13.233 29.076 10.705 1.00 . A A . 56 PHE CG 1 1
6 9158 1 1 56 PHE CZ C 12.318 29.988 13.167 1.00 . A A . 56 PHE CZ 1 1
6 9159 1 1 56 PHE H H 12.678 28.732 7.170 1.00 . A A . 56 PHE H 1 1
6 9160 1 1 56 PHE HA H 14.013 30.687 8.800 1.00 . A A . 56 PHE HA 1 1
6 9161 1 1 56 PHE HB2 H 12.973 27.937 8.904 1.00 . A A . 56 PHE HB2 1 1
6 9162 1 1 56 PHE HB3 H 14.618 27.953 9.510 1.00 . A A . 56 PHE HB3 1 1
6 9163 1 1 56 PHE HD1 H 11.589 30.125 9.858 1.00 . A A . 56 PHE HD1 1 1
6 9164 1 1 56 PHE HD2 H 14.788 28.116 11.791 1.00 . A A . 56 PHE HD2 1 1
6 9165 1 1 56 PHE HE1 H 10.763 30.948 12.081 1.00 . A A . 56 PHE HE1 1 1
6 9166 1 1 56 PHE HE2 H 13.962 28.939 14.014 1.00 . A A . 56 PHE HE2 1 1
6 9167 1 1 56 PHE HZ H 11.959 30.345 14.132 1.00 . A A . 56 PHE HZ 1 1
6 9168 1 1 56 PHE N N 13.124 29.619 7.281 1.00 . A A . 56 PHE N 1 1
6 9169 1 1 56 PHE O O 15.724 28.694 6.917 1.00 . A A . 56 PHE O 1 1
6 9170 1 1 57 PRO C C 18.471 28.751 8.598 1.00 . A A . 57 PRO C 1 1
6 9171 1 1 57 PRO CA C 17.871 30.070 8.109 1.00 . A A . 57 PRO CA 1 1
6 9172 1 1 57 PRO CB C 18.544 31.290 8.716 1.00 . A A . 57 PRO CB 1 1
6 9173 1 1 57 PRO CD C 16.259 31.108 9.600 1.00 . A A . 57 PRO CD 1 1
6 9174 1 1 57 PRO CG C 17.603 31.790 9.800 1.00 . A A . 57 PRO CG 1 1
6 9175 1 1 57 PRO HA H 17.957 30.056 7.112 1.00 . A A . 57 PRO HA 1 1
6 9176 1 1 57 PRO HB2 H 19.518 31.032 9.132 1.00 . A A . 57 PRO HB2 1 1
6 9177 1 1 57 PRO HB3 H 18.714 32.058 7.961 1.00 . A A . 57 PRO HB3 1 1
6 9178 1 1 57 PRO HD2 H 15.945 30.582 10.502 1.00 . A A . 57 PRO HD2 1 1
6 9179 1 1 57 PRO HD3 H 15.479 31.832 9.365 1.00 . A A . 57 PRO HD3 1 1
6 9180 1 1 57 PRO HG2 H 18.004 31.563 10.787 1.00 . A A . 57 PRO HG2 1 1
6 9181 1 1 57 PRO HG3 H 17.495 32.873 9.741 1.00 . A A . 57 PRO HG3 1 1
6 9182 1 1 57 PRO N N 16.474 30.181 8.493 1.00 . A A . 57 PRO N 1 1
6 9183 1 1 57 PRO O O 19.650 28.479 8.373 1.00 . A A . 57 PRO O 1 1
6 9184 1 1 58 TYR C C 17.895 25.577 8.737 1.00 . A A . 58 TYR C 1 1
6 9185 1 1 58 TYR CA C 18.066 26.681 9.782 1.00 . A A . 58 TYR CA 1 1
6 9186 1 1 58 TYR CB C 17.155 26.383 10.975 1.00 . A A . 58 TYR CB 1 1
6 9187 1 1 58 TYR CD1 C 17.973 28.083 12.648 1.00 . A A . 58 TYR CD1 1 1
6 9188 1 1 58 TYR CD2 C 18.095 25.768 13.232 1.00 . A A . 58 TYR CD2 1 1
6 9189 1 1 58 TYR CE1 C 18.543 28.434 13.923 1.00 . A A . 58 TYR CE1 1 1
6 9190 1 1 58 TYR CE2 C 18.665 26.120 14.507 1.00 . A A . 58 TYR CE2 1 1
6 9191 1 1 58 TYR CG C 17.761 26.757 12.329 1.00 . A A . 58 TYR CG 1 1
6 9192 1 1 58 TYR CZ C 18.861 27.436 14.789 1.00 . A A . 58 TYR CZ 1 1
6 9193 1 1 58 TYR H H 16.676 28.194 9.438 1.00 . A A . 58 TYR H 1 1
6 9194 1 1 58 TYR HA H 19.121 26.763 10.044 1.00 . A A . 58 TYR HA 1 1
6 9195 1 1 58 TYR HB2 H 16.217 26.923 10.847 1.00 . A A . 58 TYR HB2 1 1
6 9196 1 1 58 TYR HB3 H 16.913 25.320 10.978 1.00 . A A . 58 TYR HB3 1 1
6 9197 1 1 58 TYR HD1 H 17.709 28.863 11.935 1.00 . A A . 58 TYR HD1 1 1
6 9198 1 1 58 TYR HD2 H 17.927 24.721 12.981 1.00 . A A . 58 TYR HD2 1 1
6 9199 1 1 58 TYR HE1 H 18.716 29.478 14.187 1.00 . A A . 58 TYR HE1 1 1
6 9200 1 1 58 TYR HE2 H 18.933 25.349 15.229 1.00 . A A . 58 TYR HE2 1 1
6 9201 1 1 58 TYR HH H 19.583 28.750 16.026 1.00 . A A . 58 TYR HH 1 1
6 9202 1 1 58 TYR N N 17.633 27.965 9.259 1.00 . A A . 58 TYR N 1 1
6 9203 1 1 58 TYR O O 17.158 25.745 7.766 1.00 . A A . 58 TYR O 1 1
6 9204 1 1 58 TYR OH O 19.399 27.768 15.993 1.00 . A A . 58 TYR OH 1 1
6 9205 1 1 59 PRO C C 17.219 22.557 8.226 1.00 . A A . 59 PRO C 1 1
6 9206 1 1 59 PRO CA C 18.540 23.312 8.067 1.00 . A A . 59 PRO CA 1 1
6 9207 1 1 59 PRO CB C 19.754 22.462 8.407 1.00 . A A . 59 PRO CB 1 1
6 9208 1 1 59 PRO CD C 19.489 24.209 10.115 1.00 . A A . 59 PRO CD 1 1
6 9209 1 1 59 PRO CG C 20.194 22.901 9.795 1.00 . A A . 59 PRO CG 1 1
6 9210 1 1 59 PRO HA H 18.563 23.627 7.118 1.00 . A A . 59 PRO HA 1 1
6 9211 1 1 59 PRO HB2 H 19.504 21.401 8.394 1.00 . A A . 59 PRO HB2 1 1
6 9212 1 1 59 PRO HB3 H 20.551 22.611 7.679 1.00 . A A . 59 PRO HB3 1 1
6 9213 1 1 59 PRO HD2 H 18.925 24.137 11.045 1.00 . A A . 59 PRO HD2 1 1
6 9214 1 1 59 PRO HD3 H 20.203 25.024 10.237 1.00 . A A . 59 PRO HD3 1 1
6 9215 1 1 59 PRO HG2 H 19.942 22.140 10.533 1.00 . A A . 59 PRO HG2 1 1
6 9216 1 1 59 PRO HG3 H 21.276 23.032 9.828 1.00 . A A . 59 PRO HG3 1 1
6 9217 1 1 59 PRO N N 18.606 24.443 8.977 1.00 . A A . 59 PRO N 1 1
6 9218 1 1 59 PRO O O 16.457 22.425 7.269 1.00 . A A . 59 PRO O 1 1
6 9219 1 1 60 LEU C C 14.699 22.316 10.232 1.00 . A A . 60 LEU C 1 1
6 9220 1 1 60 LEU CA C 15.772 21.344 9.737 1.00 . A A . 60 LEU CA 1 1
6 9221 1 1 60 LEU CB C 16.062 20.200 10.711 1.00 . A A . 60 LEU CB 1 1
6 9222 1 1 60 LEU CD1 C 18.119 19.089 9.765 1.00 . A A . 60 LEU CD1 1 1
6 9223 1 1 60 LEU CD2 C 16.379 17.715 10.997 1.00 . A A . 60 LEU CD2 1 1
6 9224 1 1 60 LEU CG C 16.634 18.923 10.093 1.00 . A A . 60 LEU CG 1 1
6 9225 1 1 60 LEU H H 17.613 22.194 10.213 1.00 . A A . 60 LEU H 1 1
6 9226 1 1 60 LEU HA H 15.427 20.895 8.805 1.00 . A A . 60 LEU HA 1 1
6 9227 1 1 60 LEU HB2 H 16.763 20.561 11.464 1.00 . A A . 60 LEU HB2 1 1
6 9228 1 1 60 LEU HB3 H 15.138 19.947 11.229 1.00 . A A . 60 LEU HB3 1 1
6 9229 1 1 60 LEU HD11 H 18.235 19.290 8.700 1.00 . A A . 60 LEU HD11 1 1
6 9230 1 1 60 LEU HD12 H 18.527 19.921 10.339 1.00 . A A . 60 LEU HD12 1 1
6 9231 1 1 60 LEU HD13 H 18.653 18.174 10.022 1.00 . A A . 60 LEU HD13 1 1
6 9232 1 1 60 LEU HD21 H 16.841 17.884 11.969 1.00 . A A . 60 LEU HD21 1 1
6 9233 1 1 60 LEU HD22 H 15.305 17.577 11.124 1.00 . A A . 60 LEU HD22 1 1
6 9234 1 1 60 LEU HD23 H 16.808 16.823 10.541 1.00 . A A . 60 LEU HD23 1 1
6 9235 1 1 60 LEU HG H 16.115 18.736 9.152 1.00 . A A . 60 LEU HG 1 1
6 9236 1 1 60 LEU N N 16.988 22.082 9.441 1.00 . A A . 60 LEU N 1 1
6 9237 1 1 60 LEU O O 15.001 23.264 10.955 1.00 . A A . 60 LEU O 1 1
6 9238 1 1 61 GLN C C 11.756 22.394 11.540 1.00 . A A . 61 GLN C 1 1
6 9239 1 1 61 GLN CA C 12.348 22.885 10.217 1.00 . A A . 61 GLN CA 1 1
6 9240 1 1 61 GLN CB C 11.281 22.925 9.121 1.00 . A A . 61 GLN CB 1 1
6 9241 1 1 61 GLN CD C 12.511 22.395 6.984 1.00 . A A . 61 GLN CD 1 1
6 9242 1 1 61 GLN CG C 11.853 23.494 7.821 1.00 . A A . 61 GLN CG 1 1
6 9243 1 1 61 GLN H H 13.230 21.273 9.236 1.00 . A A . 61 GLN H 1 1
6 9244 1 1 61 GLN HA H 12.765 23.883 10.346 1.00 . A A . 61 GLN HA 1 1
6 9245 1 1 61 GLN HB2 H 10.898 21.920 8.945 1.00 . A A . 61 GLN HB2 1 1
6 9246 1 1 61 GLN HB3 H 10.439 23.534 9.450 1.00 . A A . 61 GLN HB3 1 1
6 9247 1 1 61 GLN HE21 H 13.436 23.837 5.905 1.00 . A A . 61 GLN HE21 1 1
6 9248 1 1 61 GLN HE22 H 13.788 22.210 5.424 1.00 . A A . 61 GLN HE22 1 1
6 9249 1 1 61 GLN HG2 H 11.056 23.966 7.245 1.00 . A A . 61 GLN HG2 1 1
6 9250 1 1 61 GLN HG3 H 12.584 24.270 8.049 1.00 . A A . 61 GLN HG3 1 1
6 9251 1 1 61 GLN N N 13.467 22.046 9.824 1.00 . A A . 61 GLN N 1 1
6 9252 1 1 61 GLN NE2 N 13.311 22.852 6.025 1.00 . A A . 61 GLN NE2 1 1
6 9253 1 1 61 GLN O O 11.843 21.210 11.862 1.00 . A A . 61 GLN O 1 1
6 9254 1 1 61 GLN OE1 O 12.307 21.211 7.196 1.00 . A A . 61 GLN OE1 1 1
6 9255 1 1 62 TRP C C 9.403 22.041 13.297 1.00 . A A . 62 TRP C 1 1
6 9256 1 1 62 TRP CA C 10.562 23.006 13.552 1.00 . A A . 62 TRP CA 1 1
6 9257 1 1 62 TRP CB C 10.131 24.275 14.290 1.00 . A A . 62 TRP CB 1 1
6 9258 1 1 62 TRP CD1 C 11.072 23.423 16.537 1.00 . A A . 62 TRP CD1 1 1
6 9259 1 1 62 TRP CD2 C 10.997 25.633 16.403 1.00 . A A . 62 TRP CD2 1 1
6 9260 1 1 62 TRP CE2 C 11.514 25.312 17.641 1.00 . A A . 62 TRP CE2 1 1
6 9261 1 1 62 TRP CE3 C 10.820 26.970 16.007 1.00 . A A . 62 TRP CE3 1 1
6 9262 1 1 62 TRP CG C 10.715 24.405 15.698 1.00 . A A . 62 TRP CG 1 1
6 9263 1 1 62 TRP CH2 C 11.730 27.612 18.212 1.00 . A A . 62 TRP CH2 1 1
6 9264 1 1 62 TRP CZ2 C 11.897 26.273 18.584 1.00 . A A . 62 TRP CZ2 1 1
6 9265 1 1 62 TRP CZ3 C 11.207 27.919 16.961 1.00 . A A . 62 TRP CZ3 1 1
6 9266 1 1 62 TRP H H 11.101 24.290 12.003 1.00 . A A . 62 TRP H 1 1
6 9267 1 1 62 TRP HA H 11.321 22.523 14.167 1.00 . A A . 62 TRP HA 1 1
6 9268 1 1 62 TRP HB2 H 10.430 25.144 13.703 1.00 . A A . 62 TRP HB2 1 1
6 9269 1 1 62 TRP HB3 H 9.043 24.294 14.356 1.00 . A A . 62 TRP HB3 1 1
6 9270 1 1 62 TRP HD1 H 10.987 22.360 16.309 1.00 . A A . 62 TRP HD1 1 1
6 9271 1 1 62 TRP HE1 H 11.920 23.342 18.574 1.00 . A A . 62 TRP HE1 1 1
6 9272 1 1 62 TRP HE3 H 10.413 27.249 15.035 1.00 . A A . 62 TRP HE3 1 1
6 9273 1 1 62 TRP HH2 H 12.008 28.411 18.899 1.00 . A A . 62 TRP HH2 1 1
6 9274 1 1 62 TRP HZ2 H 12.304 25.994 19.556 1.00 . A A . 62 TRP HZ2 1 1
6 9275 1 1 62 TRP HZ3 H 11.091 28.972 16.704 1.00 . A A . 62 TRP HZ3 1 1
6 9276 1 1 62 TRP N N 11.168 23.329 12.271 1.00 . A A . 62 TRP N 1 1
6 9277 1 1 62 TRP NE1 N 11.562 23.925 17.725 1.00 . A A . 62 TRP NE1 1 1
6 9278 1 1 62 TRP O O 9.210 21.084 14.046 1.00 . A A . 62 TRP O 1 1
6 9279 1 1 63 SER C C 8.008 20.102 11.457 1.00 . A A . 63 SER C 1 1
6 9280 1 1 63 SER CA C 7.526 21.493 11.874 1.00 . A A . 63 SER CA 1 1
6 9281 1 1 63 SER CB C 6.712 22.133 10.746 1.00 . A A . 63 SER CB 1 1
6 9282 1 1 63 SER H H 8.824 23.104 11.632 1.00 . A A . 63 SER H 1 1
6 9283 1 1 63 SER HA H 6.913 21.432 12.773 1.00 . A A . 63 SER HA 1 1
6 9284 1 1 63 SER HB2 H 6.558 23.189 10.966 1.00 . A A . 63 SER HB2 1 1
6 9285 1 1 63 SER HB3 H 7.278 22.080 9.816 1.00 . A A . 63 SER HB3 1 1
6 9286 1 1 63 SER HG H 5.346 20.755 11.234 1.00 . A A . 63 SER HG 1 1
6 9287 1 1 63 SER N N 8.661 22.324 12.237 1.00 . A A . 63 SER N 1 1
6 9288 1 1 63 SER O O 7.438 19.094 11.871 1.00 . A A . 63 SER O 1 1
6 9289 1 1 63 SER OG O 5.450 21.495 10.571 1.00 . A A . 63 SER OG 1 1
6 9290 1 1 64 LEU C C 10.286 18.112 11.330 1.00 . A A . 64 LEU C 1 1
6 9291 1 1 64 LEU CA C 9.618 18.842 10.164 1.00 . A A . 64 LEU CA 1 1
6 9292 1 1 64 LEU CB C 10.553 19.095 8.980 1.00 . A A . 64 LEU CB 1 1
6 9293 1 1 64 LEU CD1 C 11.285 18.105 6.779 1.00 . A A . 64 LEU CD1 1 1
6 9294 1 1 64 LEU CD2 C 12.381 17.358 8.941 1.00 . A A . 64 LEU CD2 1 1
6 9295 1 1 64 LEU CG C 11.094 17.849 8.275 1.00 . A A . 64 LEU CG 1 1
6 9296 1 1 64 LEU H H 9.510 20.918 10.310 1.00 . A A . 64 LEU H 1 1
6 9297 1 1 64 LEU HA H 8.794 18.230 9.799 1.00 . A A . 64 LEU HA 1 1
6 9298 1 1 64 LEU HB2 H 10.022 19.702 8.246 1.00 . A A . 64 LEU HB2 1 1
6 9299 1 1 64 LEU HB3 H 11.399 19.686 9.330 1.00 . A A . 64 LEU HB3 1 1
6 9300 1 1 64 LEU HD11 H 11.478 19.166 6.613 1.00 . A A . 64 LEU HD11 1 1
6 9301 1 1 64 LEU HD12 H 12.131 17.522 6.415 1.00 . A A . 64 LEU HD12 1 1
6 9302 1 1 64 LEU HD13 H 10.383 17.812 6.242 1.00 . A A . 64 LEU HD13 1 1
6 9303 1 1 64 LEU HD21 H 12.554 17.922 9.858 1.00 . A A . 64 LEU HD21 1 1
6 9304 1 1 64 LEU HD22 H 12.285 16.298 9.179 1.00 . A A . 64 LEU HD22 1 1
6 9305 1 1 64 LEU HD23 H 13.221 17.503 8.261 1.00 . A A . 64 LEU HD23 1 1
6 9306 1 1 64 LEU HG H 10.356 17.053 8.374 1.00 . A A . 64 LEU HG 1 1
6 9307 1 1 64 LEU N N 9.053 20.093 10.642 1.00 . A A . 64 LEU N 1 1
6 9308 1 1 64 LEU O O 10.166 16.894 11.455 1.00 . A A . 64 LEU O 1 1
6 9309 1 1 65 LEU C C 10.637 17.707 14.257 1.00 . A A . 65 LEU C 1 1
6 9310 1 1 65 LEU CA C 11.664 18.327 13.307 1.00 . A A . 65 LEU CA 1 1
6 9311 1 1 65 LEU CB C 12.551 19.385 13.966 1.00 . A A . 65 LEU CB 1 1
6 9312 1 1 65 LEU CD1 C 14.636 18.504 15.078 1.00 . A A . 65 LEU CD1 1 1
6 9313 1 1 65 LEU CD2 C 13.123 20.128 16.307 1.00 . A A . 65 LEU CD2 1 1
6 9314 1 1 65 LEU CG C 13.200 18.985 15.293 1.00 . A A . 65 LEU CG 1 1
6 9315 1 1 65 LEU H H 11.069 19.876 12.046 1.00 . A A . 65 LEU H 1 1
6 9316 1 1 65 LEU HA H 12.320 17.537 12.944 1.00 . A A . 65 LEU HA 1 1
6 9317 1 1 65 LEU HB2 H 13.341 19.656 13.265 1.00 . A A . 65 LEU HB2 1 1
6 9318 1 1 65 LEU HB3 H 11.953 20.281 14.132 1.00 . A A . 65 LEU HB3 1 1
6 9319 1 1 65 LEU HD11 H 14.728 18.066 14.084 1.00 . A A . 65 LEU HD11 1 1
6 9320 1 1 65 LEU HD12 H 15.319 19.349 15.167 1.00 . A A . 65 LEU HD12 1 1
6 9321 1 1 65 LEU HD13 H 14.885 17.755 15.830 1.00 . A A . 65 LEU HD13 1 1
6 9322 1 1 65 LEU HD21 H 12.965 19.718 17.305 1.00 . A A . 65 LEU HD21 1 1
6 9323 1 1 65 LEU HD22 H 14.056 20.692 16.290 1.00 . A A . 65 LEU HD22 1 1
6 9324 1 1 65 LEU HD23 H 12.295 20.787 16.050 1.00 . A A . 65 LEU HD23 1 1
6 9325 1 1 65 LEU HG H 12.639 18.148 15.708 1.00 . A A . 65 LEU HG 1 1
6 9326 1 1 65 LEU N N 10.976 18.886 12.155 1.00 . A A . 65 LEU N 1 1
6 9327 1 1 65 LEU O O 10.906 16.684 14.885 1.00 . A A . 65 LEU O 1 1
6 9328 1 1 66 VAL C C 7.800 16.614 14.590 1.00 . A A . 66 VAL C 1 1
6 9329 1 1 66 VAL CA C 8.415 17.877 15.195 1.00 . A A . 66 VAL CA 1 1
6 9330 1 1 66 VAL CB C 7.390 18.991 15.422 1.00 . A A . 66 VAL CB 1 1
6 9331 1 1 66 VAL CG1 C 6.163 18.463 16.167 1.00 . A A . 66 VAL CG1 1 1
6 9332 1 1 66 VAL CG2 C 8.019 20.170 16.167 1.00 . A A . 66 VAL CG2 1 1
6 9333 1 1 66 VAL H H 9.272 19.184 13.818 1.00 . A A . 66 VAL H 1 1
6 9334 1 1 66 VAL HA H 8.858 17.625 16.159 1.00 . A A . 66 VAL HA 1 1
6 9335 1 1 66 VAL HB H 7.062 19.348 14.446 1.00 . A A . 66 VAL HB 1 1
6 9336 1 1 66 VAL HG11 H 5.320 19.133 15.998 1.00 . A A . 66 VAL HG11 1 1
6 9337 1 1 66 VAL HG12 H 5.915 17.467 15.800 1.00 . A A . 66 VAL HG12 1 1
6 9338 1 1 66 VAL HG13 H 6.379 18.413 17.234 1.00 . A A . 66 VAL HG13 1 1
6 9339 1 1 66 VAL HG21 H 7.676 21.105 15.724 1.00 . A A . 66 VAL HG21 1 1
6 9340 1 1 66 VAL HG22 H 7.724 20.136 17.216 1.00 . A A . 66 VAL HG22 1 1
6 9341 1 1 66 VAL HG23 H 9.105 20.110 16.093 1.00 . A A . 66 VAL HG23 1 1
6 9342 1 1 66 VAL N N 9.483 18.353 14.332 1.00 . A A . 66 VAL N 1 1
6 9343 1 1 66 VAL O O 7.432 15.690 15.313 1.00 . A A . 66 VAL O 1 1
6 9344 1 1 67 ALA C C 8.116 14.302 12.631 1.00 . A A . 67 ALA C 1 1
6 9345 1 1 67 ALA CA C 7.143 15.480 12.557 1.00 . A A . 67 ALA CA 1 1
6 9346 1 1 67 ALA CB C 6.827 15.886 11.116 1.00 . A A . 67 ALA CB 1 1
6 9347 1 1 67 ALA H H 8.008 17.370 12.687 1.00 . A A . 67 ALA H 1 1
6 9348 1 1 67 ALA HA H 6.213 15.205 13.055 1.00 . A A . 67 ALA HA 1 1
6 9349 1 1 67 ALA HB1 H 5.988 15.297 10.748 1.00 . A A . 67 ALA HB1 1 1
6 9350 1 1 67 ALA HB2 H 6.570 16.945 11.085 1.00 . A A . 67 ALA HB2 1 1
6 9351 1 1 67 ALA HB3 H 7.700 15.706 10.488 1.00 . A A . 67 ALA HB3 1 1
6 9352 1 1 67 ALA N N 7.707 16.615 13.268 1.00 . A A . 67 ALA N 1 1
6 9353 1 1 67 ALA O O 7.699 13.145 12.610 1.00 . A A . 67 ALA O 1 1
6 9354 1 1 68 VAL C C 10.475 13.051 14.212 1.00 . A A . 68 VAL C 1 1
6 9355 1 1 68 VAL CA C 10.431 13.621 12.793 1.00 . A A . 68 VAL CA 1 1
6 9356 1 1 68 VAL CB C 11.772 14.206 12.342 1.00 . A A . 68 VAL CB 1 1
6 9357 1 1 68 VAL CG1 C 12.939 13.358 12.852 1.00 . A A . 68 VAL CG1 1 1
6 9358 1 1 68 VAL CG2 C 11.823 14.349 10.819 1.00 . A A . 68 VAL CG2 1 1
6 9359 1 1 68 VAL H H 9.726 15.581 12.732 1.00 . A A . 68 VAL H 1 1
6 9360 1 1 68 VAL HA H 10.161 12.823 12.102 1.00 . A A . 68 VAL HA 1 1
6 9361 1 1 68 VAL HB H 11.866 15.201 12.775 1.00 . A A . 68 VAL HB 1 1
6 9362 1 1 68 VAL HG11 H 13.646 13.188 12.041 1.00 . A A . 68 VAL HG11 1 1
6 9363 1 1 68 VAL HG12 H 13.439 13.882 13.667 1.00 . A A . 68 VAL HG12 1 1
6 9364 1 1 68 VAL HG13 H 12.562 12.401 13.213 1.00 . A A . 68 VAL HG13 1 1
6 9365 1 1 68 VAL HG21 H 11.255 15.229 10.518 1.00 . A A . 68 VAL HG21 1 1
6 9366 1 1 68 VAL HG22 H 12.859 14.457 10.499 1.00 . A A . 68 VAL HG22 1 1
6 9367 1 1 68 VAL HG23 H 11.390 13.462 10.356 1.00 . A A . 68 VAL HG23 1 1
6 9368 1 1 68 VAL N N 9.395 14.637 12.716 1.00 . A A . 68 VAL N 1 1
6 9369 1 1 68 VAL O O 10.462 11.835 14.396 1.00 . A A . 68 VAL O 1 1
6 9370 1 1 69 VAL C C 9.308 12.769 16.918 1.00 . A A . 69 VAL C 1 1
6 9371 1 1 69 VAL CA C 10.573 13.558 16.575 1.00 . A A . 69 VAL CA 1 1
6 9372 1 1 69 VAL CB C 10.770 14.788 17.463 1.00 . A A . 69 VAL CB 1 1
6 9373 1 1 69 VAL CG1 C 10.632 14.423 18.943 1.00 . A A . 69 VAL CG1 1 1
6 9374 1 1 69 VAL CG2 C 12.119 15.454 17.186 1.00 . A A . 69 VAL CG2 1 1
6 9375 1 1 69 VAL H H 10.538 14.943 15.019 1.00 . A A . 69 VAL H 1 1
6 9376 1 1 69 VAL HA H 11.438 12.907 16.703 1.00 . A A . 69 VAL HA 1 1
6 9377 1 1 69 VAL HB H 9.986 15.505 17.220 1.00 . A A . 69 VAL HB 1 1
6 9378 1 1 69 VAL HG11 H 11.505 13.853 19.259 1.00 . A A . 69 VAL HG11 1 1
6 9379 1 1 69 VAL HG12 H 10.558 15.334 19.536 1.00 . A A . 69 VAL HG12 1 1
6 9380 1 1 69 VAL HG13 H 9.734 13.822 19.086 1.00 . A A . 69 VAL HG13 1 1
6 9381 1 1 69 VAL HG21 H 12.838 15.149 17.947 1.00 . A A . 69 VAL HG21 1 1
6 9382 1 1 69 VAL HG22 H 12.479 15.150 16.203 1.00 . A A . 69 VAL HG22 1 1
6 9383 1 1 69 VAL HG23 H 12.001 16.537 17.211 1.00 . A A . 69 VAL HG23 1 1
6 9384 1 1 69 VAL N N 10.527 13.956 15.178 1.00 . A A . 69 VAL N 1 1
6 9385 1 1 69 VAL O O 9.386 11.680 17.484 1.00 . A A . 69 VAL O 1 1
6 9386 1 1 70 ALA C C 6.745 11.483 15.927 1.00 . A A . 70 ALA C 1 1
6 9387 1 1 70 ALA CA C 6.892 12.714 16.823 1.00 . A A . 70 ALA CA 1 1
6 9388 1 1 70 ALA CB C 5.766 13.728 16.610 1.00 . A A . 70 ALA CB 1 1
6 9389 1 1 70 ALA H H 8.117 14.235 16.100 1.00 . A A . 70 ALA H 1 1
6 9390 1 1 70 ALA HA H 6.886 12.397 17.865 1.00 . A A . 70 ALA HA 1 1
6 9391 1 1 70 ALA HB1 H 4.803 13.221 16.677 1.00 . A A . 70 ALA HB1 1 1
6 9392 1 1 70 ALA HB2 H 5.823 14.501 17.375 1.00 . A A . 70 ALA HB2 1 1
6 9393 1 1 70 ALA HB3 H 5.868 14.183 15.625 1.00 . A A . 70 ALA HB3 1 1
6 9394 1 1 70 ALA N N 8.172 13.349 16.560 1.00 . A A . 70 ALA N 1 1
6 9395 1 1 70 ALA O O 6.103 10.506 16.309 1.00 . A A . 70 ALA O 1 1
6 9396 1 1 71 GLY C C 8.068 9.259 14.315 1.00 . A A . 71 GLY C 1 1
6 9397 1 1 71 GLY CA C 7.296 10.474 13.798 1.00 . A A . 71 GLY CA 1 1
6 9398 1 1 71 GLY H H 7.871 12.368 14.449 1.00 . A A . 71 GLY H 1 1
6 9399 1 1 71 GLY HA2 H 6.257 10.199 13.615 1.00 . A A . 71 GLY HA2 1 1
6 9400 1 1 71 GLY HA3 H 7.713 10.797 12.844 1.00 . A A . 71 GLY HA3 1 1
6 9401 1 1 71 GLY N N 7.351 11.569 14.752 1.00 . A A . 71 GLY N 1 1
6 9402 1 1 71 GLY O O 7.656 8.120 14.100 1.00 . A A . 71 GLY O 1 1
6 9403 1 1 72 SER C C 9.324 7.856 16.748 1.00 . A A . 72 SER C 1 1
6 9404 1 1 72 SER CA C 10.009 8.486 15.533 1.00 . A A . 72 SER CA 1 1
6 9405 1 1 72 SER CB C 11.390 9.019 15.919 1.00 . A A . 72 SER CB 1 1
6 9406 1 1 72 SER H H 9.504 10.471 15.155 1.00 . A A . 72 SER H 1 1
6 9407 1 1 72 SER HA H 10.113 7.755 14.732 1.00 . A A . 72 SER HA 1 1
6 9408 1 1 72 SER HB2 H 11.791 9.615 15.100 1.00 . A A . 72 SER HB2 1 1
6 9409 1 1 72 SER HB3 H 11.296 9.682 16.779 1.00 . A A . 72 SER HB3 1 1
6 9410 1 1 72 SER HG H 12.425 7.376 15.432 1.00 . A A . 72 SER HG 1 1
6 9411 1 1 72 SER N N 9.175 9.542 14.985 1.00 . A A . 72 SER N 1 1
6 9412 1 1 72 SER O O 9.151 6.640 16.807 1.00 . A A . 72 SER O 1 1
6 9413 1 1 72 SER OG O 12.301 7.967 16.229 1.00 . A A . 72 SER OG 1 1
6 9414 1 1 73 VAL C C 7.016 7.501 18.523 1.00 . A A . 73 VAL C 1 1
6 9415 1 1 73 VAL CA C 8.293 8.256 18.899 1.00 . A A . 73 VAL CA 1 1
6 9416 1 1 73 VAL CB C 8.034 9.440 19.833 1.00 . A A . 73 VAL CB 1 1
6 9417 1 1 73 VAL CG1 C 7.151 9.026 21.012 1.00 . A A . 73 VAL CG1 1 1
6 9418 1 1 73 VAL CG2 C 9.349 10.052 20.320 1.00 . A A . 73 VAL CG2 1 1
6 9419 1 1 73 VAL H H 9.099 9.701 17.634 1.00 . A A . 73 VAL H 1 1
6 9420 1 1 73 VAL HA H 8.971 7.569 19.405 1.00 . A A . 73 VAL HA 1 1
6 9421 1 1 73 VAL HB H 7.499 10.203 19.266 1.00 . A A . 73 VAL HB 1 1
6 9422 1 1 73 VAL HG11 H 7.362 9.668 21.867 1.00 . A A . 73 VAL HG11 1 1
6 9423 1 1 73 VAL HG12 H 6.102 9.125 20.733 1.00 . A A . 73 VAL HG12 1 1
6 9424 1 1 73 VAL HG13 H 7.361 7.989 21.276 1.00 . A A . 73 VAL HG13 1 1
6 9425 1 1 73 VAL HG21 H 9.202 11.112 20.527 1.00 . A A . 73 VAL HG21 1 1
6 9426 1 1 73 VAL HG22 H 9.670 9.545 21.231 1.00 . A A . 73 VAL HG22 1 1
6 9427 1 1 73 VAL HG23 H 10.112 9.934 19.551 1.00 . A A . 73 VAL HG23 1 1
6 9428 1 1 73 VAL N N 8.954 8.713 17.689 1.00 . A A . 73 VAL N 1 1
6 9429 1 1 73 VAL O O 6.804 6.374 18.967 1.00 . A A . 73 VAL O 1 1
6 9430 1 1 74 VAL C C 5.247 6.273 16.490 1.00 . A A . 74 VAL C 1 1
6 9431 1 1 74 VAL CA C 4.949 7.557 17.268 1.00 . A A . 74 VAL CA 1 1
6 9432 1 1 74 VAL CB C 4.142 8.573 16.458 1.00 . A A . 74 VAL CB 1 1
6 9433 1 1 74 VAL CG1 C 2.876 7.935 15.883 1.00 . A A . 74 VAL CG1 1 1
6 9434 1 1 74 VAL CG2 C 3.802 9.802 17.303 1.00 . A A . 74 VAL CG2 1 1
6 9435 1 1 74 VAL H H 6.379 9.070 17.352 1.00 . A A . 74 VAL H 1 1
6 9436 1 1 74 VAL HA H 4.375 7.302 18.158 1.00 . A A . 74 VAL HA 1 1
6 9437 1 1 74 VAL HB H 4.760 8.902 15.622 1.00 . A A . 74 VAL HB 1 1
6 9438 1 1 74 VAL HG11 H 3.037 7.689 14.833 1.00 . A A . 74 VAL HG11 1 1
6 9439 1 1 74 VAL HG12 H 2.644 7.025 16.437 1.00 . A A . 74 VAL HG12 1 1
6 9440 1 1 74 VAL HG13 H 2.045 8.635 15.969 1.00 . A A . 74 VAL HG13 1 1
6 9441 1 1 74 VAL HG21 H 3.800 10.689 16.669 1.00 . A A . 74 VAL HG21 1 1
6 9442 1 1 74 VAL HG22 H 2.816 9.673 17.751 1.00 . A A . 74 VAL HG22 1 1
6 9443 1 1 74 VAL HG23 H 4.546 9.920 18.090 1.00 . A A . 74 VAL HG23 1 1
6 9444 1 1 74 VAL N N 6.199 8.153 17.709 1.00 . A A . 74 VAL N 1 1
6 9445 1 1 74 VAL O O 4.520 5.289 16.608 1.00 . A A . 74 VAL O 1 1
6 9446 1 1 75 SER C C 7.088 4.009 15.831 1.00 . A A . 75 SER C 1 1
6 9447 1 1 75 SER CA C 6.722 5.180 14.916 1.00 . A A . 75 SER CA 1 1
6 9448 1 1 75 SER CB C 7.901 5.529 14.005 1.00 . A A . 75 SER CB 1 1
6 9449 1 1 75 SER H H 6.906 7.131 15.623 1.00 . A A . 75 SER H 1 1
6 9450 1 1 75 SER HA H 5.853 4.932 14.306 1.00 . A A . 75 SER HA 1 1
6 9451 1 1 75 SER HB2 H 7.546 6.132 13.169 1.00 . A A . 75 SER HB2 1 1
6 9452 1 1 75 SER HB3 H 8.616 6.140 14.556 1.00 . A A . 75 SER HB3 1 1
6 9453 1 1 75 SER HG H 8.746 4.471 12.531 1.00 . A A . 75 SER HG 1 1
6 9454 1 1 75 SER N N 6.319 6.326 15.713 1.00 . A A . 75 SER N 1 1
6 9455 1 1 75 SER O O 6.795 2.856 15.517 1.00 . A A . 75 SER O 1 1
6 9456 1 1 75 SER OG O 8.554 4.365 13.507 1.00 . A A . 75 SER OG 1 1
6 9457 1 1 76 TYR C C 6.915 2.663 18.544 1.00 . A A . 76 TYR C 1 1
6 9458 1 1 76 TYR CA C 8.131 3.337 17.907 1.00 . A A . 76 TYR CA 1 1
6 9459 1 1 76 TYR CB C 8.914 4.080 18.990 1.00 . A A . 76 TYR CB 1 1
6 9460 1 1 76 TYR CD1 C 10.998 2.713 19.370 1.00 . A A . 76 TYR CD1 1 1
6 9461 1 1 76 TYR CD2 C 11.227 4.876 18.377 1.00 . A A . 76 TYR CD2 1 1
6 9462 1 1 76 TYR CE1 C 12.424 2.528 19.294 1.00 . A A . 76 TYR CE1 1 1
6 9463 1 1 76 TYR CE2 C 12.653 4.690 18.301 1.00 . A A . 76 TYR CE2 1 1
6 9464 1 1 76 TYR CG C 10.429 3.883 18.910 1.00 . A A . 76 TYR CG 1 1
6 9465 1 1 76 TYR CZ C 13.181 3.525 18.763 1.00 . A A . 76 TYR CZ 1 1
6 9466 1 1 76 TYR H H 7.957 5.285 17.192 1.00 . A A . 76 TYR H 1 1
6 9467 1 1 76 TYR HA H 8.718 2.585 17.378 1.00 . A A . 76 TYR HA 1 1
6 9468 1 1 76 TYR HB2 H 8.692 5.145 18.919 1.00 . A A . 76 TYR HB2 1 1
6 9469 1 1 76 TYR HB3 H 8.566 3.748 19.968 1.00 . A A . 76 TYR HB3 1 1
6 9470 1 1 76 TYR HD1 H 10.368 1.929 19.791 1.00 . A A . 76 TYR HD1 1 1
6 9471 1 1 76 TYR HD2 H 10.777 5.800 18.013 1.00 . A A . 76 TYR HD2 1 1
6 9472 1 1 76 TYR HE1 H 12.887 1.609 19.654 1.00 . A A . 76 TYR HE1 1 1
6 9473 1 1 76 TYR HE2 H 13.294 5.466 17.882 1.00 . A A . 76 TYR HE2 1 1
6 9474 1 1 76 TYR HH H 14.745 2.375 18.658 1.00 . A A . 76 TYR HH 1 1
6 9475 1 1 76 TYR N N 7.723 4.345 16.944 1.00 . A A . 76 TYR N 1 1
6 9476 1 1 76 TYR O O 6.838 1.436 18.601 1.00 . A A . 76 TYR O 1 1
6 9477 1 1 76 TYR OH O 14.528 3.350 18.692 1.00 . A A . 76 TYR OH 1 1
6 9478 1 1 77 GLY C C 3.946 2.180 18.653 1.00 . A A . 77 GLY C 1 1
6 9479 1 1 77 GLY CA C 4.784 2.994 19.641 1.00 . A A . 77 GLY CA 1 1
6 9480 1 1 77 GLY H H 6.063 4.490 18.959 1.00 . A A . 77 GLY H 1 1
6 9481 1 1 77 GLY HA2 H 5.047 2.374 20.498 1.00 . A A . 77 GLY HA2 1 1
6 9482 1 1 77 GLY HA3 H 4.196 3.829 20.020 1.00 . A A . 77 GLY HA3 1 1
6 9483 1 1 77 GLY N N 5.994 3.494 19.009 1.00 . A A . 77 GLY N 1 1
6 9484 1 1 77 GLY O O 3.525 1.066 18.962 1.00 . A A . 77 GLY O 1 1
6 9485 1 1 78 VAL C C 3.691 0.859 15.976 1.00 . A A . 78 VAL C 1 1
6 9486 1 1 78 VAL CA C 2.949 2.110 16.450 1.00 . A A . 78 VAL CA 1 1
6 9487 1 1 78 VAL CB C 2.650 3.093 15.317 1.00 . A A . 78 VAL CB 1 1
6 9488 1 1 78 VAL CG1 C 1.943 4.342 15.848 1.00 . A A . 78 VAL CG1 1 1
6 9489 1 1 78 VAL CG2 C 3.927 3.465 14.562 1.00 . A A . 78 VAL CG2 1 1
6 9490 1 1 78 VAL H H 4.076 3.673 17.242 1.00 . A A . 78 VAL H 1 1
6 9491 1 1 78 VAL HA H 2.001 1.808 16.895 1.00 . A A . 78 VAL HA 1 1
6 9492 1 1 78 VAL HB H 1.977 2.601 14.615 1.00 . A A . 78 VAL HB 1 1
6 9493 1 1 78 VAL HG11 H 0.895 4.112 16.041 1.00 . A A . 78 VAL HG11 1 1
6 9494 1 1 78 VAL HG12 H 2.420 4.664 16.773 1.00 . A A . 78 VAL HG12 1 1
6 9495 1 1 78 VAL HG13 H 2.010 5.140 15.108 1.00 . A A . 78 VAL HG13 1 1
6 9496 1 1 78 VAL HG21 H 4.750 3.570 15.269 1.00 . A A . 78 VAL HG21 1 1
6 9497 1 1 78 VAL HG22 H 4.165 2.682 13.842 1.00 . A A . 78 VAL HG22 1 1
6 9498 1 1 78 VAL HG23 H 3.777 4.408 14.036 1.00 . A A . 78 VAL HG23 1 1
6 9499 1 1 78 VAL N N 3.729 2.767 17.485 1.00 . A A . 78 VAL N 1 1
6 9500 1 1 78 VAL O O 3.071 -0.092 15.501 1.00 . A A . 78 VAL O 1 1
6 9501 1 1 79 THR C C 5.709 -1.373 16.709 1.00 . A A . 79 THR C 1 1
6 9502 1 1 79 THR CA C 5.840 -0.219 15.713 1.00 . A A . 79 THR CA 1 1
6 9503 1 1 79 THR CB C 7.274 0.290 15.558 1.00 . A A . 79 THR CB 1 1
6 9504 1 1 79 THR CG2 C 8.293 -0.847 15.465 1.00 . A A . 79 THR CG2 1 1
6 9505 1 1 79 THR H H 5.504 1.676 16.508 1.00 . A A . 79 THR H 1 1
6 9506 1 1 79 THR HA H 5.478 -0.584 14.751 1.00 . A A . 79 THR HA 1 1
6 9507 1 1 79 THR HB H 7.532 0.978 16.364 1.00 . A A . 79 THR HB 1 1
6 9508 1 1 79 THR HG1 H 7.234 0.172 13.561 1.00 . A A . 79 THR HG1 1 1
6 9509 1 1 79 THR HG21 H 7.769 -1.799 15.378 1.00 . A A . 79 THR HG21 1 1
6 9510 1 1 79 THR HG22 H 8.924 -0.699 14.589 1.00 . A A . 79 THR HG22 1 1
6 9511 1 1 79 THR HG23 H 8.913 -0.855 16.362 1.00 . A A . 79 THR HG23 1 1
6 9512 1 1 79 THR N N 5.007 0.899 16.121 1.00 . A A . 79 THR N 1 1
6 9513 1 1 79 THR O O 5.732 -2.540 16.320 1.00 . A A . 79 THR O 1 1
6 9514 1 1 79 THR OG1 O 7.295 0.882 14.262 1.00 . A A . 79 THR OG1 1 1
6 9515 1 1 80 ARG C C 4.081 -2.694 18.933 1.00 . A A . 80 ARG C 1 1
6 9516 1 1 80 ARG CA C 5.439 -1.997 19.030 1.00 . A A . 80 ARG CA 1 1
6 9517 1 1 80 ARG CB C 5.577 -1.352 20.411 1.00 . A A . 80 ARG CB 1 1
6 9518 1 1 80 ARG CD C 7.805 -2.271 21.155 1.00 . A A . 80 ARG CD 1 1
6 9519 1 1 80 ARG CG C 7.039 -1.021 20.717 1.00 . A A . 80 ARG CG 1 1
6 9520 1 1 80 ARG CZ C 9.788 -3.516 20.303 1.00 . A A . 80 ARG CZ 1 1
6 9521 1 1 80 ARG H H 5.557 -0.056 18.283 1.00 . A A . 80 ARG H 1 1
6 9522 1 1 80 ARG HA H 6.254 -2.700 18.858 1.00 . A A . 80 ARG HA 1 1
6 9523 1 1 80 ARG HB2 H 4.978 -0.443 20.453 1.00 . A A . 80 ARG HB2 1 1
6 9524 1 1 80 ARG HB3 H 5.187 -2.028 21.172 1.00 . A A . 80 ARG HB3 1 1
6 9525 1 1 80 ARG HD2 H 8.329 -2.077 22.091 1.00 . A A . 80 ARG HD2 1 1
6 9526 1 1 80 ARG HD3 H 7.108 -3.087 21.343 1.00 . A A . 80 ARG HD3 1 1
6 9527 1 1 80 ARG HE H 8.662 -2.270 19.194 1.00 . A A . 80 ARG HE 1 1
6 9528 1 1 80 ARG HG2 H 7.511 -0.591 19.834 1.00 . A A . 80 ARG HG2 1 1
6 9529 1 1 80 ARG HG3 H 7.088 -0.267 21.503 1.00 . A A . 80 ARG HG3 1 1
6 9530 1 1 80 ARG HH11 H 9.357 -3.846 22.263 1.00 . A A . 80 ARG HH11 1 1
6 9531 1 1 80 ARG HH12 H 10.733 -4.704 21.656 1.00 . A A . 80 ARG HH12 1 1
6 9532 1 1 80 ARG HH21 H 10.477 -3.403 18.393 1.00 . A A . 80 ARG HH21 1 1
6 9533 1 1 80 ARG HH22 H 11.375 -4.451 19.440 1.00 . A A . 80 ARG HH22 1 1
6 9534 1 1 80 ARG N N 5.574 -1.007 17.975 1.00 . A A . 80 ARG N 1 1
6 9535 1 1 80 ARG NE N 8.773 -2.664 20.107 1.00 . A A . 80 ARG NE 1 1
6 9536 1 1 80 ARG NH1 N 9.975 -4.069 21.509 1.00 . A A . 80 ARG NH1 1 1
6 9537 1 1 80 ARG NH2 N 10.617 -3.815 19.293 1.00 . A A . 80 ARG NH2 1 1
6 9538 1 1 80 ARG O O 3.996 -3.915 19.053 1.00 . A A . 80 ARG O 1 1
6 9539 1 1 81 VAL C C 1.555 -3.146 17.271 1.00 . A A . 81 VAL C 1 1
6 9540 1 1 81 VAL CA C 1.701 -2.411 18.605 1.00 . A A . 81 VAL CA 1 1
6 9541 1 1 81 VAL CB C 0.685 -1.281 18.779 1.00 . A A . 81 VAL CB 1 1
6 9542 1 1 81 VAL CG1 C 1.002 -0.445 20.021 1.00 . A A . 81 VAL CG1 1 1
6 9543 1 1 81 VAL CG2 C 0.622 -0.402 17.528 1.00 . A A . 81 VAL CG2 1 1
6 9544 1 1 81 VAL H H 3.130 -0.895 18.623 1.00 . A A . 81 VAL H 1 1
6 9545 1 1 81 VAL HA H 1.556 -3.124 19.416 1.00 . A A . 81 VAL HA 1 1
6 9546 1 1 81 VAL HB H -0.297 -1.732 18.921 1.00 . A A . 81 VAL HB 1 1
6 9547 1 1 81 VAL HG11 H 0.077 -0.214 20.549 1.00 . A A . 81 VAL HG11 1 1
6 9548 1 1 81 VAL HG12 H 1.665 -1.009 20.678 1.00 . A A . 81 VAL HG12 1 1
6 9549 1 1 81 VAL HG13 H 1.491 0.482 19.720 1.00 . A A . 81 VAL HG13 1 1
6 9550 1 1 81 VAL HG21 H 0.042 0.495 17.744 1.00 . A A . 81 VAL HG21 1 1
6 9551 1 1 81 VAL HG22 H 1.632 -0.119 17.232 1.00 . A A . 81 VAL HG22 1 1
6 9552 1 1 81 VAL HG23 H 0.148 -0.956 16.719 1.00 . A A . 81 VAL HG23 1 1
6 9553 1 1 81 VAL N N 3.052 -1.887 18.718 1.00 . A A . 81 VAL N 1 1
6 9554 1 1 81 VAL O O 1.031 -4.258 17.225 1.00 . A A . 81 VAL O 1 1
6 9555 1 1 82 GLU C C 2.826 -4.328 14.805 1.00 . A A . 82 GLU C 1 1
6 9556 1 1 82 GLU CA C 1.956 -3.073 14.887 1.00 . A A . 82 GLU CA 1 1
6 9557 1 1 82 GLU CB C 2.365 -2.052 13.823 1.00 . A A . 82 GLU CB 1 1
6 9558 1 1 82 GLU CD C 3.102 -2.098 11.412 1.00 . A A . 82 GLU CD 1 1
6 9559 1 1 82 GLU CG C 2.050 -2.568 12.418 1.00 . A A . 82 GLU CG 1 1
6 9560 1 1 82 GLU H H 2.452 -1.591 16.264 1.00 . A A . 82 GLU H 1 1
6 9561 1 1 82 GLU HA H 0.908 -3.339 14.742 1.00 . A A . 82 GLU HA 1 1
6 9562 1 1 82 GLU HB2 H 1.841 -1.112 13.995 1.00 . A A . 82 GLU HB2 1 1
6 9563 1 1 82 GLU HB3 H 3.431 -1.842 13.906 1.00 . A A . 82 GLU HB3 1 1
6 9564 1 1 82 GLU HG2 H 2.011 -3.657 12.427 1.00 . A A . 82 GLU HG2 1 1
6 9565 1 1 82 GLU HG3 H 1.065 -2.216 12.110 1.00 . A A . 82 GLU HG3 1 1
6 9566 1 1 82 GLU N N 2.027 -2.495 16.218 1.00 . A A . 82 GLU N 1 1
6 9567 1 1 82 GLU O O 2.554 -5.226 14.009 1.00 . A A . 82 GLU O 1 1
6 9568 1 1 82 GLU OE1 O 4.119 -2.813 11.278 1.00 . A A . 82 GLU OE1 1 1
6 9569 1 1 82 GLU OE2 O 2.867 -1.034 10.799 1.00 . A A . 82 GLU OE2 1 1
6 9570 1 1 83 SER C C 4.084 -6.687 16.321 1.00 . A A . 83 SER C 1 1
6 9571 1 1 83 SER CA C 4.767 -5.482 15.672 1.00 . A A . 83 SER CA 1 1
6 9572 1 1 83 SER CB C 6.053 -5.131 16.424 1.00 . A A . 83 SER CB 1 1
6 9573 1 1 83 SER H H 4.070 -3.617 16.283 1.00 . A A . 83 SER H 1 1
6 9574 1 1 83 SER HA H 5.003 -5.692 14.629 1.00 . A A . 83 SER HA 1 1
6 9575 1 1 83 SER HB2 H 5.811 -4.509 17.285 1.00 . A A . 83 SER HB2 1 1
6 9576 1 1 83 SER HB3 H 6.509 -6.044 16.808 1.00 . A A . 83 SER HB3 1 1
6 9577 1 1 83 SER HG H 7.919 -4.614 15.917 1.00 . A A . 83 SER HG 1 1
6 9578 1 1 83 SER N N 3.855 -4.351 15.639 1.00 . A A . 83 SER N 1 1
6 9579 1 1 83 SER O O 4.049 -7.772 15.743 1.00 . A A . 83 SER O 1 1
6 9580 1 1 83 SER OG O 6.988 -4.447 15.594 1.00 . A A . 83 SER OG 1 1
6 9581 1 1 84 GLU C C 1.746 -8.099 17.406 1.00 . A A . 84 GLU C 1 1
6 9582 1 1 84 GLU CA C 2.878 -7.509 18.250 1.00 . A A . 84 GLU CA 1 1
6 9583 1 1 84 GLU CB C 2.350 -6.990 19.589 1.00 . A A . 84 GLU CB 1 1
6 9584 1 1 84 GLU CD C 2.564 -7.233 22.090 1.00 . A A . 84 GLU CD 1 1
6 9585 1 1 84 GLU CG C 3.261 -7.420 20.741 1.00 . A A . 84 GLU CG 1 1
6 9586 1 1 84 GLU H H 3.591 -5.570 17.979 1.00 . A A . 84 GLU H 1 1
6 9587 1 1 84 GLU HA H 3.636 -8.269 18.435 1.00 . A A . 84 GLU HA 1 1
6 9588 1 1 84 GLU HB2 H 2.282 -5.903 19.561 1.00 . A A . 84 GLU HB2 1 1
6 9589 1 1 84 GLU HB3 H 1.341 -7.368 19.757 1.00 . A A . 84 GLU HB3 1 1
6 9590 1 1 84 GLU HG2 H 3.543 -8.466 20.615 1.00 . A A . 84 GLU HG2 1 1
6 9591 1 1 84 GLU HG3 H 4.181 -6.837 20.718 1.00 . A A . 84 GLU HG3 1 1
6 9592 1 1 84 GLU N N 3.558 -6.456 17.515 1.00 . A A . 84 GLU N 1 1
6 9593 1 1 84 GLU O O 1.568 -9.316 17.363 1.00 . A A . 84 GLU O 1 1
6 9594 1 1 84 GLU OE1 O 1.350 -7.526 22.147 1.00 . A A . 84 GLU OE1 1 1
6 9595 1 1 84 GLU OE2 O 3.260 -6.800 23.033 1.00 . A A . 84 GLU OE2 1 1
6 9596 1 1 85 LYS C C 0.448 -8.240 14.623 1.00 . A A . 85 LYS C 1 1
6 9597 1 1 85 LYS CA C -0.099 -7.628 15.915 1.00 . A A . 85 LYS CA 1 1
6 9598 1 1 85 LYS CB C -1.063 -6.463 15.683 1.00 . A A . 85 LYS CB 1 1
6 9599 1 1 85 LYS CD C -2.791 -6.506 17.520 1.00 . A A . 85 LYS CD 1 1
6 9600 1 1 85 LYS CE C -2.815 -7.766 18.388 1.00 . A A . 85 LYS CE 1 1
6 9601 1 1 85 LYS CG C -2.494 -6.853 16.059 1.00 . A A . 85 LYS CG 1 1
6 9602 1 1 85 LYS H H 1.162 -6.222 16.795 1.00 . A A . 85 LYS H 1 1
6 9603 1 1 85 LYS HA H -0.647 -8.398 16.457 1.00 . A A . 85 LYS HA 1 1
6 9604 1 1 85 LYS HB2 H -0.750 -5.602 16.274 1.00 . A A . 85 LYS HB2 1 1
6 9605 1 1 85 LYS HB3 H -1.029 -6.160 14.637 1.00 . A A . 85 LYS HB3 1 1
6 9606 1 1 85 LYS HD2 H -2.035 -5.817 17.894 1.00 . A A . 85 LYS HD2 1 1
6 9607 1 1 85 LYS HD3 H -3.751 -5.994 17.588 1.00 . A A . 85 LYS HD3 1 1
6 9608 1 1 85 LYS HE2 H -2.250 -8.561 17.902 1.00 . A A . 85 LYS HE2 1 1
6 9609 1 1 85 LYS HE3 H -2.329 -7.566 19.343 1.00 . A A . 85 LYS HE3 1 1
6 9610 1 1 85 LYS HG2 H -3.199 -6.335 15.408 1.00 . A A . 85 LYS HG2 1 1
6 9611 1 1 85 LYS HG3 H -2.638 -7.921 15.899 1.00 . A A . 85 LYS HG3 1 1
6 9612 1 1 85 LYS HZ1 H -4.829 -7.434 18.505 1.00 . A A . 85 LYS HZ1 1 1
6 9613 1 1 85 LYS HZ2 H -4.444 -8.923 17.958 1.00 . A A . 85 LYS HZ2 1 1
6 9614 1 1 85 LYS HZ3 H -4.294 -8.572 19.546 1.00 . A A . 85 LYS HZ3 1 1
6 9615 1 1 85 LYS N N 1.011 -7.210 16.755 1.00 . A A . 85 LYS N 1 1
6 9616 1 1 85 LYS NZ N -4.208 -8.210 18.618 1.00 . A A . 85 LYS NZ 1 1
6 9617 1 1 85 LYS O O -0.168 -9.136 14.048 1.00 . A A . 85 LYS O 1 1
6 9618 1 1 86 CYS C C 2.581 -9.693 13.190 1.00 . A A . 86 CYS C 1 1
6 9619 1 1 86 CYS CA C 2.233 -8.216 12.992 1.00 . A A . 86 CYS CA 1 1
6 9620 1 1 86 CYS CB C 3.464 -7.384 12.627 1.00 . A A . 86 CYS CB 1 1
6 9621 1 1 86 CYS H H 2.091 -7.001 14.678 1.00 . A A . 86 CYS H 1 1
6 9622 1 1 86 CYS HA H 1.508 -8.094 12.188 1.00 . A A . 86 CYS HA 1 1
6 9623 1 1 86 CYS HB2 H 3.872 -6.912 13.520 1.00 . A A . 86 CYS HB2 1 1
6 9624 1 1 86 CYS HB3 H 4.244 -8.030 12.223 1.00 . A A . 86 CYS HB3 1 1
6 9625 1 1 86 CYS HG H 1.734 -6.018 11.750 1.00 . A A . 86 CYS HG 1 1
6 9626 1 1 86 CYS N N 1.597 -7.731 14.205 1.00 . A A . 86 CYS N 1 1
6 9627 1 1 86 CYS O O 2.300 -10.522 12.326 1.00 . A A . 86 CYS O 1 1
6 9628 1 1 86 CYS SG S 3.013 -6.107 11.396 1.00 . A A . 86 CYS SG 1 1
6 9629 1 1 87 ASN C C 2.322 -12.200 14.810 1.00 . A A . 87 ASN C 1 1
6 9630 1 1 87 ASN CA C 3.577 -11.339 14.656 1.00 . A A . 87 ASN CA 1 1
6 9631 1 1 87 ASN CB C 4.353 -11.393 15.973 1.00 . A A . 87 ASN CB 1 1
6 9632 1 1 87 ASN CG C 5.858 -11.265 15.729 1.00 . A A . 87 ASN CG 1 1
6 9633 1 1 87 ASN H H 3.413 -9.297 15.031 1.00 . A A . 87 ASN H 1 1
6 9634 1 1 87 ASN HA H 4.205 -11.662 13.825 1.00 . A A . 87 ASN HA 1 1
6 9635 1 1 87 ASN HB2 H 4.018 -10.590 16.630 1.00 . A A . 87 ASN HB2 1 1
6 9636 1 1 87 ASN HB3 H 4.143 -12.332 16.485 1.00 . A A . 87 ASN HB3 1 1
6 9637 1 1 87 ASN HD21 H 6.141 -12.873 16.926 1.00 . A A . 87 ASN HD21 1 1
6 9638 1 1 87 ASN HD22 H 7.583 -12.182 16.259 1.00 . A A . 87 ASN HD22 1 1
6 9639 1 1 87 ASN N N 3.188 -9.977 14.333 1.00 . A A . 87 ASN N 1 1
6 9640 1 1 87 ASN ND2 N 6.588 -12.182 16.357 1.00 . A A . 87 ASN ND2 1 1
6 9641 1 1 87 ASN O O 2.249 -13.301 14.265 1.00 . A A . 87 ASN O 1 1
6 9642 1 1 87 ASN OD1 O 6.325 -10.390 15.018 1.00 . A A . 87 ASN OD1 1 1
6 9643 1 1 88 ASN C C -0.515 -12.740 14.446 1.00 . A A . 88 ASN C 1 1
6 9644 1 1 88 ASN CA C 0.117 -12.374 15.790 1.00 . A A . 88 ASN CA 1 1
6 9645 1 1 88 ASN CB C -0.876 -11.498 16.556 1.00 . A A . 88 ASN CB 1 1
6 9646 1 1 88 ASN CG C -1.472 -12.257 17.744 1.00 . A A . 88 ASN CG 1 1
6 9647 1 1 88 ASN H H 1.433 -10.772 15.997 1.00 . A A . 88 ASN H 1 1
6 9648 1 1 88 ASN HA H 0.390 -13.251 16.375 1.00 . A A . 88 ASN HA 1 1
6 9649 1 1 88 ASN HB2 H -0.374 -10.597 16.910 1.00 . A A . 88 ASN HB2 1 1
6 9650 1 1 88 ASN HB3 H -1.674 -11.177 15.888 1.00 . A A . 88 ASN HB3 1 1
6 9651 1 1 88 ASN HD21 H -1.925 -10.476 18.593 1.00 . A A . 88 ASN HD21 1 1
6 9652 1 1 88 ASN HD22 H -2.378 -11.872 19.513 1.00 . A A . 88 ASN HD22 1 1
6 9653 1 1 88 ASN N N 1.366 -11.668 15.556 1.00 . A A . 88 ASN N 1 1
6 9654 1 1 88 ASN ND2 N -1.966 -11.470 18.695 1.00 . A A . 88 ASN ND2 1 1
6 9655 1 1 88 ASN O O -1.075 -13.825 14.295 1.00 . A A . 88 ASN O 1 1
6 9656 1 1 88 ASN OD1 O -1.483 -13.476 17.793 1.00 . A A . 88 ASN OD1 1 1
6 9657 1 1 89 LEU C C -0.197 -13.162 11.487 1.00 . A A . 89 LEU C 1 1
6 9658 1 1 89 LEU CA C -0.958 -12.028 12.177 1.00 . A A . 89 LEU CA 1 1
6 9659 1 1 89 LEU CB C -0.964 -10.720 11.384 1.00 . A A . 89 LEU CB 1 1
6 9660 1 1 89 LEU CD1 C -2.726 -11.397 9.712 1.00 . A A . 89 LEU CD1 1 1
6 9661 1 1 89 LEU CD2 C -3.371 -10.082 11.783 1.00 . A A . 89 LEU CD2 1 1
6 9662 1 1 89 LEU CG C -2.293 -10.339 10.728 1.00 . A A . 89 LEU CG 1 1
6 9663 1 1 89 LEU H H 0.054 -10.936 13.635 1.00 . A A . 89 LEU H 1 1
6 9664 1 1 89 LEU HA H -1.996 -12.334 12.302 1.00 . A A . 89 LEU HA 1 1
6 9665 1 1 89 LEU HB2 H -0.666 -9.911 12.051 1.00 . A A . 89 LEU HB2 1 1
6 9666 1 1 89 LEU HB3 H -0.204 -10.786 10.605 1.00 . A A . 89 LEU HB3 1 1
6 9667 1 1 89 LEU HD11 H -3.174 -12.242 10.236 1.00 . A A . 89 LEU HD11 1 1
6 9668 1 1 89 LEU HD12 H -3.457 -10.966 9.027 1.00 . A A . 89 LEU HD12 1 1
6 9669 1 1 89 LEU HD13 H -1.857 -11.738 9.149 1.00 . A A . 89 LEU HD13 1 1
6 9670 1 1 89 LEU HD21 H -4.354 -10.276 11.354 1.00 . A A . 89 LEU HD21 1 1
6 9671 1 1 89 LEU HD22 H -3.210 -10.743 12.635 1.00 . A A . 89 LEU HD22 1 1
6 9672 1 1 89 LEU HD23 H -3.317 -9.045 12.113 1.00 . A A . 89 LEU HD23 1 1
6 9673 1 1 89 LEU HG H -2.150 -9.407 10.181 1.00 . A A . 89 LEU HG 1 1
6 9674 1 1 89 LEU N N -0.404 -11.815 13.504 1.00 . A A . 89 LEU N 1 1
6 9675 1 1 89 LEU O O -0.805 -14.043 10.881 1.00 . A A . 89 LEU O 1 1
6 9676 1 1 90 TRP C C 1.546 -15.479 11.545 1.00 . A A . 90 TRP C 1 1
6 9677 1 1 90 TRP CA C 1.971 -14.115 10.997 1.00 . A A . 90 TRP CA 1 1
6 9678 1 1 90 TRP CB C 3.449 -13.807 11.242 1.00 . A A . 90 TRP CB 1 1
6 9679 1 1 90 TRP CD1 C 4.773 -15.387 9.689 1.00 . A A . 90 TRP CD1 1 1
6 9680 1 1 90 TRP CD2 C 5.058 -15.835 11.840 1.00 . A A . 90 TRP CD2 1 1
6 9681 1 1 90 TRP CE2 C 5.813 -16.743 11.126 1.00 . A A . 90 TRP CE2 1 1
6 9682 1 1 90 TRP CE3 C 5.025 -15.854 13.245 1.00 . A A . 90 TRP CE3 1 1
6 9683 1 1 90 TRP CG C 4.391 -14.964 10.902 1.00 . A A . 90 TRP CG 1 1
6 9684 1 1 90 TRP CH2 C 6.573 -17.775 13.130 1.00 . A A . 90 TRP CH2 1 1
6 9685 1 1 90 TRP CZ2 C 6.591 -17.737 11.731 1.00 . A A . 90 TRP CZ2 1 1
6 9686 1 1 90 TRP CZ3 C 5.808 -16.853 13.835 1.00 . A A . 90 TRP CZ3 1 1
6 9687 1 1 90 TRP H H 1.608 -12.384 12.098 1.00 . A A . 90 TRP H 1 1
6 9688 1 1 90 TRP HA H 1.814 -14.081 9.919 1.00 . A A . 90 TRP HA 1 1
6 9689 1 1 90 TRP HB2 H 3.732 -12.936 10.651 1.00 . A A . 90 TRP HB2 1 1
6 9690 1 1 90 TRP HB3 H 3.585 -13.538 12.290 1.00 . A A . 90 TRP HB3 1 1
6 9691 1 1 90 TRP HD1 H 4.444 -14.939 8.751 1.00 . A A . 90 TRP HD1 1 1
6 9692 1 1 90 TRP HE1 H 6.089 -16.994 8.941 1.00 . A A . 90 TRP HE1 1 1
6 9693 1 1 90 TRP HE3 H 4.438 -15.147 13.832 1.00 . A A . 90 TRP HE3 1 1
6 9694 1 1 90 TRP HH2 H 7.157 -18.524 13.665 1.00 . A A . 90 TRP HH2 1 1
6 9695 1 1 90 TRP HZ2 H 7.178 -18.443 11.144 1.00 . A A . 90 TRP HZ2 1 1
6 9696 1 1 90 TRP HZ3 H 5.819 -16.912 14.923 1.00 . A A . 90 TRP HZ3 1 1
6 9697 1 1 90 TRP N N 1.121 -13.104 11.603 1.00 . A A . 90 TRP N 1 1
6 9698 1 1 90 TRP NE1 N 5.633 -16.463 9.776 1.00 . A A . 90 TRP NE1 1 1
6 9699 1 1 90 TRP O O 1.444 -16.448 10.795 1.00 . A A . 90 TRP O 1 1
6 9700 1 1 91 LEU C C -0.446 -17.195 12.929 1.00 . A A . 91 LEU C 1 1
6 9701 1 1 91 LEU CA C 0.897 -16.739 13.504 1.00 . A A . 91 LEU CA 1 1
6 9702 1 1 91 LEU CB C 0.885 -16.558 15.024 1.00 . A A . 91 LEU CB 1 1
6 9703 1 1 91 LEU CD1 C 1.822 -17.305 17.242 1.00 . A A . 91 LEU CD1 1 1
6 9704 1 1 91 LEU CD2 C 0.326 -18.855 15.901 1.00 . A A . 91 LEU CD2 1 1
6 9705 1 1 91 LEU CG C 1.382 -17.748 15.846 1.00 . A A . 91 LEU CG 1 1
6 9706 1 1 91 LEU H H 1.394 -14.717 13.451 1.00 . A A . 91 LEU H 1 1
6 9707 1 1 91 LEU HA H 1.645 -17.498 13.277 1.00 . A A . 91 LEU HA 1 1
6 9708 1 1 91 LEU HB2 H 1.497 -15.690 15.271 1.00 . A A . 91 LEU HB2 1 1
6 9709 1 1 91 LEU HB3 H -0.134 -16.327 15.334 1.00 . A A . 91 LEU HB3 1 1
6 9710 1 1 91 LEU HD11 H 1.024 -17.511 17.957 1.00 . A A . 91 LEU HD11 1 1
6 9711 1 1 91 LEU HD12 H 2.719 -17.852 17.531 1.00 . A A . 91 LEU HD12 1 1
6 9712 1 1 91 LEU HD13 H 2.035 -16.236 17.234 1.00 . A A . 91 LEU HD13 1 1
6 9713 1 1 91 LEU HD21 H 0.816 -19.827 15.845 1.00 . A A . 91 LEU HD21 1 1
6 9714 1 1 91 LEU HD22 H -0.229 -18.781 16.836 1.00 . A A . 91 LEU HD22 1 1
6 9715 1 1 91 LEU HD23 H -0.360 -18.745 15.062 1.00 . A A . 91 LEU HD23 1 1
6 9716 1 1 91 LEU HG H 2.258 -18.164 15.349 1.00 . A A . 91 LEU HG 1 1
6 9717 1 1 91 LEU N N 1.309 -15.510 12.848 1.00 . A A . 91 LEU N 1 1
6 9718 1 1 91 LEU O O -0.631 -18.374 12.635 1.00 . A A . 91 LEU O 1 1
6 9719 1 1 92 PHE C C -2.572 -17.105 10.839 1.00 . A A . 92 PHE C 1 1
6 9720 1 1 92 PHE CA C -2.668 -16.522 12.251 1.00 . A A . 92 PHE CA 1 1
6 9721 1 1 92 PHE CB C -3.425 -15.194 12.191 1.00 . A A . 92 PHE CB 1 1
6 9722 1 1 92 PHE CD1 C -3.795 -15.031 14.662 1.00 . A A . 92 PHE CD1 1 1
6 9723 1 1 92 PHE CD2 C -5.618 -14.589 13.238 1.00 . A A . 92 PHE CD2 1 1
6 9724 1 1 92 PHE CE1 C -4.618 -14.784 15.792 1.00 . A A . 92 PHE CE1 1 1
6 9725 1 1 92 PHE CE2 C -6.441 -14.342 14.368 1.00 . A A . 92 PHE CE2 1 1
6 9726 1 1 92 PHE CG C -4.312 -14.928 13.409 1.00 . A A . 92 PHE CG 1 1
6 9727 1 1 92 PHE CZ C -5.924 -14.445 15.621 1.00 . A A . 92 PHE CZ 1 1
6 9728 1 1 92 PHE H H -1.189 -15.278 13.027 1.00 . A A . 92 PHE H 1 1
6 9729 1 1 92 PHE HA H -3.133 -17.252 12.913 1.00 . A A . 92 PHE HA 1 1
6 9730 1 1 92 PHE HB2 H -2.706 -14.381 12.094 1.00 . A A . 92 PHE HB2 1 1
6 9731 1 1 92 PHE HB3 H -4.044 -15.181 11.294 1.00 . A A . 92 PHE HB3 1 1
6 9732 1 1 92 PHE HD1 H -2.749 -15.303 14.799 1.00 . A A . 92 PHE HD1 1 1
6 9733 1 1 92 PHE HD2 H -6.033 -14.506 12.233 1.00 . A A . 92 PHE HD2 1 1
6 9734 1 1 92 PHE HE1 H -4.204 -14.867 16.797 1.00 . A A . 92 PHE HE1 1 1
6 9735 1 1 92 PHE HE2 H -7.488 -14.070 14.231 1.00 . A A . 92 PHE HE2 1 1
6 9736 1 1 92 PHE HZ H -6.556 -14.255 16.489 1.00 . A A . 92 PHE HZ 1 1
6 9737 1 1 92 PHE N N -1.348 -16.235 12.786 1.00 . A A . 92 PHE N 1 1
6 9738 1 1 92 PHE O O -3.269 -18.065 10.512 1.00 . A A . 92 PHE O 1 1
6 9739 1 1 93 LEU C C -0.800 -18.304 8.680 1.00 . A A . 93 LEU C 1 1
6 9740 1 1 93 LEU CA C -1.509 -16.948 8.673 1.00 . A A . 93 LEU CA 1 1
6 9741 1 1 93 LEU CB C -0.779 -15.878 7.858 1.00 . A A . 93 LEU CB 1 1
6 9742 1 1 93 LEU CD1 C -1.356 -14.430 5.876 1.00 . A A . 93 LEU CD1 1 1
6 9743 1 1 93 LEU CD2 C 0.044 -16.522 5.563 1.00 . A A . 93 LEU CD2 1 1
6 9744 1 1 93 LEU CG C -1.080 -15.856 6.358 1.00 . A A . 93 LEU CG 1 1
6 9745 1 1 93 LEU H H -1.142 -15.721 10.316 1.00 . A A . 93 LEU H 1 1
6 9746 1 1 93 LEU HA H -2.495 -17.076 8.227 1.00 . A A . 93 LEU HA 1 1
6 9747 1 1 93 LEU HB2 H -1.028 -14.901 8.273 1.00 . A A . 93 LEU HB2 1 1
6 9748 1 1 93 LEU HB3 H 0.293 -16.017 7.991 1.00 . A A . 93 LEU HB3 1 1
6 9749 1 1 93 LEU HD11 H -0.763 -13.727 6.461 1.00 . A A . 93 LEU HD11 1 1
6 9750 1 1 93 LEU HD12 H -1.087 -14.344 4.823 1.00 . A A . 93 LEU HD12 1 1
6 9751 1 1 93 LEU HD13 H -2.415 -14.203 6.000 1.00 . A A . 93 LEU HD13 1 1
6 9752 1 1 93 LEU HD21 H 0.463 -17.343 6.145 1.00 . A A . 93 LEU HD21 1 1
6 9753 1 1 93 LEU HD22 H -0.354 -16.908 4.625 1.00 . A A . 93 LEU HD22 1 1
6 9754 1 1 93 LEU HD23 H 0.824 -15.790 5.353 1.00 . A A . 93 LEU HD23 1 1
6 9755 1 1 93 LEU HG H -1.986 -16.436 6.183 1.00 . A A . 93 LEU HG 1 1
6 9756 1 1 93 LEU N N -1.704 -16.501 10.041 1.00 . A A . 93 LEU N 1 1
6 9757 1 1 93 LEU O O -0.957 -19.096 7.752 1.00 . A A . 93 LEU O 1 1
6 9758 1 1 94 GLU C C -0.274 -20.951 10.028 1.00 . A A . 94 GLU C 1 1
6 9759 1 1 94 GLU CA C 0.697 -19.778 9.879 1.00 . A A . 94 GLU CA 1 1
6 9760 1 1 94 GLU CB C 1.665 -19.714 11.062 1.00 . A A . 94 GLU CB 1 1
6 9761 1 1 94 GLU CD C 2.873 -21.740 11.956 1.00 . A A . 94 GLU CD 1 1
6 9762 1 1 94 GLU CG C 2.841 -20.671 10.861 1.00 . A A . 94 GLU CG 1 1
6 9763 1 1 94 GLU H H 0.086 -17.882 10.490 1.00 . A A . 94 GLU H 1 1
6 9764 1 1 94 GLU HA H 1.267 -19.884 8.957 1.00 . A A . 94 GLU HA 1 1
6 9765 1 1 94 GLU HB2 H 2.036 -18.696 11.179 1.00 . A A . 94 GLU HB2 1 1
6 9766 1 1 94 GLU HB3 H 1.138 -19.969 11.982 1.00 . A A . 94 GLU HB3 1 1
6 9767 1 1 94 GLU HG2 H 2.763 -21.149 9.884 1.00 . A A . 94 GLU HG2 1 1
6 9768 1 1 94 GLU HG3 H 3.776 -20.111 10.867 1.00 . A A . 94 GLU HG3 1 1
6 9769 1 1 94 GLU N N -0.036 -18.531 9.739 1.00 . A A . 94 GLU N 1 1
6 9770 1 1 94 GLU O O 0.041 -22.075 9.642 1.00 . A A . 94 GLU O 1 1
6 9771 1 1 94 GLU OE1 O 2.678 -21.356 13.129 1.00 . A A . 94 GLU OE1 1 1
6 9772 1 1 94 GLU OE2 O 3.092 -22.916 11.594 1.00 . A A . 94 GLU OE2 1 1
6 9773 1 1 95 THR C C -3.393 -21.728 9.585 1.00 . A A . 95 THR C 1 1
6 9774 1 1 95 THR CA C -2.455 -21.663 10.793 1.00 . A A . 95 THR CA 1 1
6 9775 1 1 95 THR CB C -3.176 -21.352 12.106 1.00 . A A . 95 THR CB 1 1
6 9776 1 1 95 THR CG2 C -4.089 -20.129 11.997 1.00 . A A . 95 THR CG2 1 1
6 9777 1 1 95 THR H H -1.685 -19.731 10.899 1.00 . A A . 95 THR H 1 1
6 9778 1 1 95 THR HA H -1.964 -22.633 10.869 1.00 . A A . 95 THR HA 1 1
6 9779 1 1 95 THR HB H -2.464 -21.234 12.922 1.00 . A A . 95 THR HB 1 1
6 9780 1 1 95 THR HG1 H -4.277 -22.574 13.246 1.00 . A A . 95 THR HG1 1 1
6 9781 1 1 95 THR HG21 H -3.573 -19.253 12.389 1.00 . A A . 95 THR HG21 1 1
6 9782 1 1 95 THR HG22 H -4.347 -19.960 10.951 1.00 . A A . 95 THR HG22 1 1
6 9783 1 1 95 THR HG23 H -4.999 -20.302 12.572 1.00 . A A . 95 THR HG23 1 1
6 9784 1 1 95 THR N N -1.436 -20.648 10.588 1.00 . A A . 95 THR N 1 1
6 9785 1 1 95 THR O O -4.334 -22.520 9.568 1.00 . A A . 95 THR O 1 1
6 9786 1 1 95 THR OG1 O -4.077 -22.443 12.275 1.00 . A A . 95 THR OG1 1 1
6 9787 1 1 96 GLY C C -5.048 -19.826 7.537 1.00 . A A . 96 GLY C 1 1
6 9788 1 1 96 GLY CA C -3.908 -20.837 7.397 1.00 . A A . 96 GLY CA 1 1
6 9789 1 1 96 GLY H H -2.335 -20.245 8.627 1.00 . A A . 96 GLY H 1 1
6 9790 1 1 96 GLY HA2 H -3.280 -20.567 6.548 1.00 . A A . 96 GLY HA2 1 1
6 9791 1 1 96 GLY HA3 H -4.318 -21.826 7.189 1.00 . A A . 96 GLY HA3 1 1
6 9792 1 1 96 GLY N N -3.103 -20.886 8.605 1.00 . A A . 96 GLY N 1 1
6 9793 1 1 96 GLY O O -5.990 -19.833 6.746 1.00 . A A . 96 GLY O 1 1
6 9794 1 1 97 GLN C C -5.679 -16.735 7.932 1.00 . A A . 97 GLN C 1 1
6 9795 1 1 97 GLN CA C -5.933 -17.966 8.805 1.00 . A A . 97 GLN CA 1 1
6 9796 1 1 97 GLN CB C -5.970 -17.589 10.287 1.00 . A A . 97 GLN CB 1 1
6 9797 1 1 97 GLN CD C -7.613 -15.683 10.131 1.00 . A A . 97 GLN CD 1 1
6 9798 1 1 97 GLN CG C -7.357 -17.084 10.690 1.00 . A A . 97 GLN CG 1 1
6 9799 1 1 97 GLN H H -4.156 -18.982 9.189 1.00 . A A . 97 GLN H 1 1
6 9800 1 1 97 GLN HA H -6.882 -18.426 8.529 1.00 . A A . 97 GLN HA 1 1
6 9801 1 1 97 GLN HB2 H -5.705 -18.456 10.893 1.00 . A A . 97 GLN HB2 1 1
6 9802 1 1 97 GLN HB3 H -5.225 -16.819 10.489 1.00 . A A . 97 GLN HB3 1 1
6 9803 1 1 97 GLN HE21 H -9.467 -16.289 9.590 1.00 . A A . 97 GLN HE21 1 1
6 9804 1 1 97 GLN HE22 H -9.084 -14.644 9.206 1.00 . A A . 97 GLN HE22 1 1
6 9805 1 1 97 GLN HG2 H -8.119 -17.771 10.323 1.00 . A A . 97 GLN HG2 1 1
6 9806 1 1 97 GLN HG3 H -7.440 -17.066 11.777 1.00 . A A . 97 GLN HG3 1 1
6 9807 1 1 97 GLN N N -4.925 -18.981 8.550 1.00 . A A . 97 GLN N 1 1
6 9808 1 1 97 GLN NE2 N -8.821 -15.526 9.598 1.00 . A A . 97 GLN NE2 1 1
6 9809 1 1 97 GLN O O -5.340 -15.668 8.442 1.00 . A A . 97 GLN O 1 1
6 9810 1 1 97 GLN OE1 O -6.770 -14.803 10.180 1.00 . A A . 97 GLN OE1 1 1
6 9811 1 1 98 LEU C C -6.838 -14.884 5.744 1.00 . A A . 98 LEU C 1 1
6 9812 1 1 98 LEU CA C -5.647 -15.843 5.684 1.00 . A A . 98 LEU CA 1 1
6 9813 1 1 98 LEU CB C -5.377 -16.401 4.286 1.00 . A A . 98 LEU CB 1 1
6 9814 1 1 98 LEU CD1 C -3.059 -16.917 3.437 1.00 . A A . 98 LEU CD1 1 1
6 9815 1 1 98 LEU CD2 C -4.521 -15.242 2.216 1.00 . A A . 98 LEU CD2 1 1
6 9816 1 1 98 LEU CG C -4.143 -15.846 3.570 1.00 . A A . 98 LEU CG 1 1
6 9817 1 1 98 LEU H H -6.129 -17.796 6.226 1.00 . A A . 98 LEU H 1 1
6 9818 1 1 98 LEU HA H -4.753 -15.303 5.995 1.00 . A A . 98 LEU HA 1 1
6 9819 1 1 98 LEU HB2 H -5.272 -17.483 4.362 1.00 . A A . 98 LEU HB2 1 1
6 9820 1 1 98 LEU HB3 H -6.251 -16.208 3.664 1.00 . A A . 98 LEU HB3 1 1
6 9821 1 1 98 LEU HD11 H -3.514 -17.905 3.502 1.00 . A A . 98 LEU HD11 1 1
6 9822 1 1 98 LEU HD12 H -2.559 -16.811 2.474 1.00 . A A . 98 LEU HD12 1 1
6 9823 1 1 98 LEU HD13 H -2.331 -16.799 4.239 1.00 . A A . 98 LEU HD13 1 1
6 9824 1 1 98 LEU HD21 H -4.581 -14.157 2.306 1.00 . A A . 98 LEU HD21 1 1
6 9825 1 1 98 LEU HD22 H -3.764 -15.504 1.477 1.00 . A A . 98 LEU HD22 1 1
6 9826 1 1 98 LEU HD23 H -5.488 -15.634 1.900 1.00 . A A . 98 LEU HD23 1 1
6 9827 1 1 98 LEU HG H -3.729 -15.042 4.177 1.00 . A A . 98 LEU HG 1 1
6 9828 1 1 98 LEU N N -5.853 -16.925 6.632 1.00 . A A . 98 LEU N 1 1
6 9829 1 1 98 LEU O O -7.960 -15.300 6.029 1.00 . A A . 98 LEU O 1 1
6 9830 1 1 99 PRO C C -8.473 -12.666 4.246 1.00 . A A . 99 PRO C 1 1
6 9831 1 1 99 PRO CA C -7.579 -12.565 5.484 1.00 . A A . 99 PRO CA 1 1
6 9832 1 1 99 PRO CB C -6.828 -11.246 5.567 1.00 . A A . 99 PRO CB 1 1
6 9833 1 1 99 PRO CD C -5.228 -13.058 5.124 1.00 . A A . 99 PRO CD 1 1
6 9834 1 1 99 PRO CG C -5.405 -11.548 5.124 1.00 . A A . 99 PRO CG 1 1
6 9835 1 1 99 PRO HA H -8.183 -12.698 6.269 1.00 . A A . 99 PRO HA 1 1
6 9836 1 1 99 PRO HB2 H -7.286 -10.494 4.925 1.00 . A A . 99 PRO HB2 1 1
6 9837 1 1 99 PRO HB3 H -6.845 -10.850 6.583 1.00 . A A . 99 PRO HB3 1 1
6 9838 1 1 99 PRO HD2 H -4.897 -13.417 4.149 1.00 . A A . 99 PRO HD2 1 1
6 9839 1 1 99 PRO HD3 H -4.476 -13.369 5.849 1.00 . A A . 99 PRO HD3 1 1
6 9840 1 1 99 PRO HG2 H -5.220 -11.141 4.130 1.00 . A A . 99 PRO HG2 1 1
6 9841 1 1 99 PRO HG3 H -4.688 -11.080 5.799 1.00 . A A . 99 PRO HG3 1 1
6 9842 1 1 99 PRO N N -6.545 -13.586 5.464 1.00 . A A . 99 PRO N 1 1
6 9843 1 1 99 PRO O O -8.308 -13.571 3.429 1.00 . A A . 99 PRO O 1 1
6 9844 1 1 100 LYS C C -10.284 -10.312 2.374 1.00 . A A . 100 LYS C 1 1
6 9845 1 1 100 LYS CA C -10.321 -11.697 3.023 1.00 . A A . 100 LYS CA 1 1
6 9846 1 1 100 LYS CB C -11.719 -12.132 3.465 1.00 . A A . 100 LYS CB 1 1
6 9847 1 1 100 LYS CD C -13.489 -13.920 3.291 1.00 . A A . 100 LYS CD 1 1
6 9848 1 1 100 LYS CE C -14.384 -14.334 2.121 1.00 . A A . 100 LYS CE 1 1
6 9849 1 1 100 LYS CG C -12.121 -13.448 2.795 1.00 . A A . 100 LYS CG 1 1
6 9850 1 1 100 LYS H H -9.528 -10.993 4.816 1.00 . A A . 100 LYS H 1 1
6 9851 1 1 100 LYS HA H -9.970 -12.429 2.295 1.00 . A A . 100 LYS HA 1 1
6 9852 1 1 100 LYS HB2 H -11.743 -12.249 4.548 1.00 . A A . 100 LYS HB2 1 1
6 9853 1 1 100 LYS HB3 H -12.442 -11.356 3.213 1.00 . A A . 100 LYS HB3 1 1
6 9854 1 1 100 LYS HD2 H -13.363 -14.762 3.972 1.00 . A A . 100 LYS HD2 1 1
6 9855 1 1 100 LYS HD3 H -13.970 -13.122 3.856 1.00 . A A . 100 LYS HD3 1 1
6 9856 1 1 100 LYS HE2 H -14.549 -13.481 1.462 1.00 . A A . 100 LYS HE2 1 1
6 9857 1 1 100 LYS HE3 H -13.886 -15.102 1.528 1.00 . A A . 100 LYS HE3 1 1
6 9858 1 1 100 LYS HG2 H -12.148 -13.316 1.713 1.00 . A A . 100 LYS HG2 1 1
6 9859 1 1 100 LYS HG3 H -11.371 -14.211 3.005 1.00 . A A . 100 LYS HG3 1 1
6 9860 1 1 100 LYS HZ1 H -16.395 -14.651 1.942 1.00 . A A . 100 LYS HZ1 1 1
6 9861 1 1 100 LYS HZ2 H -15.618 -15.832 2.759 1.00 . A A . 100 LYS HZ2 1 1
6 9862 1 1 100 LYS HZ3 H -15.908 -14.397 3.480 1.00 . A A . 100 LYS HZ3 1 1
6 9863 1 1 100 LYS N N -9.400 -11.725 4.147 1.00 . A A . 100 LYS N 1 1
6 9864 1 1 100 LYS NZ N -15.682 -14.845 2.615 1.00 . A A . 100 LYS NZ 1 1
6 9865 1 1 100 LYS O O -10.866 -9.362 2.896 1.00 . A A . 100 LYS O 1 1
6 9866 1 1 101 ASP C C -8.711 -9.230 -0.785 1.00 . A A . 101 ASP C 1 1
6 9867 1 1 101 ASP CA C -9.474 -8.988 0.519 1.00 . A A . 101 ASP CA 1 1
6 9868 1 1 101 ASP CB C -8.698 -7.951 1.335 1.00 . A A . 101 ASP CB 1 1
6 9869 1 1 101 ASP CG C -9.505 -6.717 1.746 1.00 . A A . 101 ASP CG 1 1
6 9870 1 1 101 ASP H H -9.123 -11.018 0.827 1.00 . A A . 101 ASP H 1 1
6 9871 1 1 101 ASP HA H -10.498 -8.656 0.348 1.00 . A A . 101 ASP HA 1 1
6 9872 1 1 101 ASP HB2 H -8.314 -8.432 2.234 1.00 . A A . 101 ASP HB2 1 1
6 9873 1 1 101 ASP HB3 H -7.835 -7.625 0.754 1.00 . A A . 101 ASP HB3 1 1
6 9874 1 1 101 ASP N N -9.594 -10.241 1.245 1.00 . A A . 101 ASP N 1 1
6 9875 1 1 101 ASP O O -7.912 -10.161 -0.877 1.00 . A A . 101 ASP O 1 1
6 9876 1 1 101 ASP OD1 O -10.666 -6.912 2.166 1.00 . A A . 101 ASP OD1 1 1
6 9877 1 1 101 ASP OD2 O -8.942 -5.607 1.632 1.00 . A A . 101 ASP OD2 1 1
6 9878 1 1 102 ARG C C -8.758 -7.328 -3.961 1.00 . A A . 102 ARG C 1 1
6 9879 1 1 102 ARG CA C -8.333 -8.485 -3.055 1.00 . A A . 102 ARG CA 1 1
6 9880 1 1 102 ARG CB C -8.679 -9.811 -3.735 1.00 . A A . 102 ARG CB 1 1
6 9881 1 1 102 ARG CD C -7.685 -11.899 -4.739 1.00 . A A . 102 ARG CD 1 1
6 9882 1 1 102 ARG CG C -7.472 -10.750 -3.752 1.00 . A A . 102 ARG CG 1 1
6 9883 1 1 102 ARG CZ C -5.430 -12.959 -4.798 1.00 . A A . 102 ARG CZ 1 1
6 9884 1 1 102 ARG H H -9.635 -7.621 -1.676 1.00 . A A . 102 ARG H 1 1
6 9885 1 1 102 ARG HA H -7.266 -8.440 -2.835 1.00 . A A . 102 ARG HA 1 1
6 9886 1 1 102 ARG HB2 H -9.508 -10.287 -3.210 1.00 . A A . 102 ARG HB2 1 1
6 9887 1 1 102 ARG HB3 H -9.014 -9.624 -4.755 1.00 . A A . 102 ARG HB3 1 1
6 9888 1 1 102 ARG HD2 H -8.706 -12.272 -4.662 1.00 . A A . 102 ARG HD2 1 1
6 9889 1 1 102 ARG HD3 H -7.552 -11.541 -5.760 1.00 . A A . 102 ARG HD3 1 1
6 9890 1 1 102 ARG HE H -7.067 -13.805 -3.988 1.00 . A A . 102 ARG HE 1 1
6 9891 1 1 102 ARG HG2 H -6.576 -10.192 -4.025 1.00 . A A . 102 ARG HG2 1 1
6 9892 1 1 102 ARG HG3 H -7.305 -11.151 -2.752 1.00 . A A . 102 ARG HG3 1 1
6 9893 1 1 102 ARG HH11 H -5.523 -11.115 -5.650 1.00 . A A . 102 ARG HH11 1 1
6 9894 1 1 102 ARG HH12 H -3.962 -11.865 -5.683 1.00 . A A . 102 ARG HH12 1 1
6 9895 1 1 102 ARG HH21 H -5.008 -14.794 -4.031 1.00 . A A . 102 ARG HH21 1 1
6 9896 1 1 102 ARG HH22 H -3.667 -13.972 -4.756 1.00 . A A . 102 ARG HH22 1 1
6 9897 1 1 102 ARG N N -8.984 -8.375 -1.760 1.00 . A A . 102 ARG N 1 1
6 9898 1 1 102 ARG NE N -6.726 -12.991 -4.459 1.00 . A A . 102 ARG NE 1 1
6 9899 1 1 102 ARG NH1 N -4.930 -11.889 -5.431 1.00 . A A . 102 ARG NH1 1 1
6 9900 1 1 102 ARG NH2 N -4.635 -13.996 -4.503 1.00 . A A . 102 ARG NH2 1 1
6 9901 1 1 102 ARG O O -9.901 -7.276 -4.413 1.00 . A A . 102 ARG O 1 1
6 9902 1 1 103 SER C C -8.349 -5.730 -6.481 1.00 . A A . 103 SER C 1 1
6 9903 1 1 103 SER CA C -8.077 -5.276 -5.046 1.00 . A A . 103 SER CA 1 1
6 9904 1 1 103 SER CB C -6.906 -4.292 -5.013 1.00 . A A . 103 SER CB 1 1
6 9905 1 1 103 SER H H -6.888 -6.478 -3.829 1.00 . A A . 103 SER H 1 1
6 9906 1 1 103 SER HA H -8.962 -4.802 -4.620 1.00 . A A . 103 SER HA 1 1
6 9907 1 1 103 SER HB2 H -6.342 -4.430 -4.091 1.00 . A A . 103 SER HB2 1 1
6 9908 1 1 103 SER HB3 H -6.227 -4.508 -5.838 1.00 . A A . 103 SER HB3 1 1
6 9909 1 1 103 SER HG H -8.160 -2.805 -4.541 1.00 . A A . 103 SER HG 1 1
6 9910 1 1 103 SER N N -7.815 -6.429 -4.201 1.00 . A A . 103 SER N 1 1
6 9911 1 1 103 SER O O -9.460 -5.575 -6.985 1.00 . A A . 103 SER O 1 1
6 9912 1 1 103 SER OG O -7.344 -2.938 -5.103 1.00 . A A . 103 SER OG 1 1
6 9913 1 1 104 THR C C -8.215 -5.761 -9.317 1.00 . A A . 104 THR C 1 1
6 9914 1 1 104 THR CA C -7.428 -6.760 -8.467 1.00 . A A . 104 THR CA 1 1
6 9915 1 1 104 THR CB C -8.058 -8.154 -8.430 1.00 . A A . 104 THR CB 1 1
6 9916 1 1 104 THR CG2 C -7.168 -9.179 -7.724 1.00 . A A . 104 THR CG2 1 1
6 9917 1 1 104 THR H H -6.414 -6.404 -6.682 1.00 . A A . 104 THR H 1 1
6 9918 1 1 104 THR HA H -6.427 -6.824 -8.892 1.00 . A A . 104 THR HA 1 1
6 9919 1 1 104 THR HB H -8.318 -8.490 -9.433 1.00 . A A . 104 THR HB 1 1
6 9920 1 1 104 THR HG1 H -10.024 -8.004 -8.089 1.00 . A A . 104 THR HG1 1 1
6 9921 1 1 104 THR HG21 H -6.219 -8.714 -7.457 1.00 . A A . 104 THR HG21 1 1
6 9922 1 1 104 THR HG22 H -7.667 -9.532 -6.821 1.00 . A A . 104 THR HG22 1 1
6 9923 1 1 104 THR HG23 H -6.985 -10.022 -8.391 1.00 . A A . 104 THR HG23 1 1
6 9924 1 1 104 THR N N -7.315 -6.282 -7.099 1.00 . A A . 104 THR N 1 1
6 9925 1 1 104 THR O O -9.404 -5.953 -9.567 1.00 . A A . 104 THR O 1 1
6 9926 1 1 104 THR OG1 O -9.176 -8.007 -7.559 1.00 . A A . 104 THR OG1 1 1
6 9927 1 1 105 ASP C C -7.080 -3.058 -11.466 1.00 . A A . 105 ASP C 1 1
6 9928 1 1 105 ASP CA C -8.138 -3.685 -10.556 1.00 . A A . 105 ASP CA 1 1
6 9929 1 1 105 ASP CB C -8.731 -2.574 -9.686 1.00 . A A . 105 ASP CB 1 1
6 9930 1 1 105 ASP CG C -10.077 -2.027 -10.165 1.00 . A A . 105 ASP CG 1 1
6 9931 1 1 105 ASP H H -6.553 -4.565 -9.530 1.00 . A A . 105 ASP H 1 1
6 9932 1 1 105 ASP HA H -8.921 -4.195 -11.116 1.00 . A A . 105 ASP HA 1 1
6 9933 1 1 105 ASP HB2 H -8.850 -2.952 -8.671 1.00 . A A . 105 ASP HB2 1 1
6 9934 1 1 105 ASP HB3 H -8.018 -1.751 -9.639 1.00 . A A . 105 ASP HB3 1 1
6 9935 1 1 105 ASP N N -7.520 -4.715 -9.738 1.00 . A A . 105 ASP N 1 1
6 9936 1 1 105 ASP O O -7.250 -3.017 -12.684 1.00 . A A . 105 ASP O 1 1
6 9937 1 1 105 ASP OD1 O -10.663 -2.668 -11.064 1.00 . A A . 105 ASP OD1 1 1
6 9938 1 1 105 ASP OD2 O -10.490 -0.980 -9.621 1.00 . A A . 105 ASP OD2 1 1
6 9939 1 1 106 GLN C C -4.383 -2.928 -12.637 1.00 . A A . 106 GLN C 1 1
6 9940 1 1 106 GLN CA C -4.926 -1.965 -11.580 1.00 . A A . 106 GLN CA 1 1
6 9941 1 1 106 GLN CB C -3.814 -1.503 -10.636 1.00 . A A . 106 GLN CB 1 1
6 9942 1 1 106 GLN CD C -2.564 0.529 -9.820 1.00 . A A . 106 GLN CD 1 1
6 9943 1 1 106 GLN CG C -3.364 -0.081 -10.973 1.00 . A A . 106 GLN CG 1 1
6 9944 1 1 106 GLN H H -5.881 -2.625 -9.850 1.00 . A A . 106 GLN H 1 1
6 9945 1 1 106 GLN HA H -5.367 -1.094 -12.065 1.00 . A A . 106 GLN HA 1 1
6 9946 1 1 106 GLN HB2 H -4.167 -1.543 -9.606 1.00 . A A . 106 GLN HB2 1 1
6 9947 1 1 106 GLN HB3 H -2.965 -2.184 -10.708 1.00 . A A . 106 GLN HB3 1 1
6 9948 1 1 106 GLN HE21 H -2.472 2.262 -10.862 1.00 . A A . 106 GLN HE21 1 1
6 9949 1 1 106 GLN HE22 H -1.685 2.283 -9.319 1.00 . A A . 106 GLN HE22 1 1
6 9950 1 1 106 GLN HG2 H -2.754 -0.093 -11.877 1.00 . A A . 106 GLN HG2 1 1
6 9951 1 1 106 GLN HG3 H -4.235 0.540 -11.184 1.00 . A A . 106 GLN HG3 1 1
6 9952 1 1 106 GLN N N -6.011 -2.587 -10.841 1.00 . A A . 106 GLN N 1 1
6 9953 1 1 106 GLN NE2 N -2.211 1.796 -10.017 1.00 . A A . 106 GLN NE2 1 1
6 9954 1 1 106 GLN O O -4.404 -4.143 -12.445 1.00 . A A . 106 GLN O 1 1
6 9955 1 1 106 GLN OE1 O -2.285 -0.109 -8.818 1.00 . A A . 106 GLN OE1 1 1
6 9956 1 1 107 ARG C C -2.196 -2.404 -15.480 1.00 . A A . 107 ARG C 1 1
6 9957 1 1 107 ARG CA C -3.362 -3.143 -14.820 1.00 . A A . 107 ARG CA 1 1
6 9958 1 1 107 ARG CB C -4.429 -3.442 -15.874 1.00 . A A . 107 ARG CB 1 1
6 9959 1 1 107 ARG CD C -4.423 -2.060 -17.983 1.00 . A A . 107 ARG CD 1 1
6 9960 1 1 107 ARG CG C -4.920 -2.154 -16.539 1.00 . A A . 107 ARG CG 1 1
6 9961 1 1 107 ARG CZ C -6.545 -2.180 -19.284 1.00 . A A . 107 ARG CZ 1 1
6 9962 1 1 107 ARG H H -3.896 -1.361 -13.880 1.00 . A A . 107 ARG H 1 1
6 9963 1 1 107 ARG HA H -3.025 -4.066 -14.349 1.00 . A A . 107 ARG HA 1 1
6 9964 1 1 107 ARG HB2 H -4.021 -4.113 -16.630 1.00 . A A . 107 ARG HB2 1 1
6 9965 1 1 107 ARG HB3 H -5.270 -3.958 -15.410 1.00 . A A . 107 ARG HB3 1 1
6 9966 1 1 107 ARG HD2 H -3.531 -1.436 -18.030 1.00 . A A . 107 ARG HD2 1 1
6 9967 1 1 107 ARG HD3 H -4.140 -3.049 -18.345 1.00 . A A . 107 ARG HD3 1 1
6 9968 1 1 107 ARG HE H -5.399 -0.533 -19.120 1.00 . A A . 107 ARG HE 1 1
6 9969 1 1 107 ARG HG2 H -6.009 -2.124 -16.523 1.00 . A A . 107 ARG HG2 1 1
6 9970 1 1 107 ARG HG3 H -4.568 -1.292 -15.973 1.00 . A A . 107 ARG HG3 1 1
6 9971 1 1 107 ARG HH11 H -6.017 -3.913 -18.361 1.00 . A A . 107 ARG HH11 1 1
6 9972 1 1 107 ARG HH12 H -7.490 -3.981 -19.269 1.00 . A A . 107 ARG HH12 1 1
6 9973 1 1 107 ARG HH21 H -7.343 -0.622 -20.319 1.00 . A A . 107 ARG HH21 1 1
6 9974 1 1 107 ARG HH22 H -8.249 -2.096 -20.391 1.00 . A A . 107 ARG HH22 1 1
6 9975 1 1 107 ARG N N -3.910 -2.350 -13.732 1.00 . A A . 107 ARG N 1 1
6 9976 1 1 107 ARG NE N -5.482 -1.491 -18.847 1.00 . A A . 107 ARG NE 1 1
6 9977 1 1 107 ARG NH1 N -6.697 -3.467 -18.942 1.00 . A A . 107 ARG NH1 1 1
6 9978 1 1 107 ARG NH2 N -7.456 -1.582 -20.064 1.00 . A A . 107 ARG NH2 1 1
6 9979 1 1 107 ARG O O -2.363 -1.291 -15.976 1.00 . A A . 107 ARG O 1 1
6 9980 1 1 108 SER C C 1.223 -3.548 -16.238 1.00 . A A . 108 SER C 1 1
6 9981 1 1 108 SER CA C 0.152 -2.472 -16.055 1.00 . A A . 108 SER CA 1 1
6 9982 1 1 108 SER CB C 0.692 -1.327 -15.194 1.00 . A A . 108 SER CB 1 1
6 9983 1 1 108 SER H H -0.914 -3.958 -15.059 1.00 . A A . 108 SER H 1 1
6 9984 1 1 108 SER HA H -0.166 -2.080 -17.021 1.00 . A A . 108 SER HA 1 1
6 9985 1 1 108 SER HB2 H 0.520 -1.553 -14.142 1.00 . A A . 108 SER HB2 1 1
6 9986 1 1 108 SER HB3 H 1.770 -1.248 -15.331 1.00 . A A . 108 SER HB3 1 1
6 9987 1 1 108 SER HG H 0.625 0.672 -15.151 1.00 . A A . 108 SER HG 1 1
6 9988 1 1 108 SER N N -1.041 -3.053 -15.464 1.00 . A A . 108 SER N 1 1
6 9989 1 1 108 SER O O 1.631 -3.838 -17.362 1.00 . A A . 108 SER O 1 1
6 9990 1 1 108 SER OG O 0.080 -0.082 -15.518 1.00 . A A . 108 SER OG 1 1
7 9991 1 1 1 MET C C 17.165 -18.885 17.273 1.00 . A A . 1 MET C 1 1
7 9992 1 1 1 MET CA C 18.335 -19.684 17.850 1.00 . A A . 1 MET CA 1 1
7 9993 1 1 1 MET CB C 17.840 -20.550 19.010 1.00 . A A . 1 MET CB 1 1
7 9994 1 1 1 MET CE C 16.145 -24.121 18.587 1.00 . A A . 1 MET CE 1 1
7 9995 1 1 1 MET CG C 17.914 -22.037 18.655 1.00 . A A . 1 MET CG 1 1
7 9996 1 1 1 MET H1 H 19.959 -18.404 17.602 1.00 . A A . 1 MET H1 1 1
7 9997 1 1 1 MET HA H 18.791 -20.291 17.068 1.00 . A A . 1 MET HA 1 1
7 9998 1 1 1 MET HB2 H 18.441 -20.354 19.898 1.00 . A A . 1 MET HB2 1 1
7 9999 1 1 1 MET HB3 H 16.812 -20.283 19.255 1.00 . A A . 1 MET HB3 1 1
7 10000 1 1 1 MET HE1 H 15.322 -23.634 18.064 1.00 . A A . 1 MET HE1 1 1
7 10001 1 1 1 MET HE2 H 16.901 -24.431 17.865 1.00 . A A . 1 MET HE2 1 1
7 10002 1 1 1 MET HE3 H 15.770 -24.995 19.119 1.00 . A A . 1 MET HE3 1 1
7 10003 1 1 1 MET HG2 H 17.602 -22.189 17.622 1.00 . A A . 1 MET HG2 1 1
7 10004 1 1 1 MET HG3 H 18.944 -22.386 18.731 1.00 . A A . 1 MET HG3 1 1
7 10005 1 1 1 MET N N 19.388 -18.800 18.320 1.00 . A A . 1 MET N 1 1
7 10006 1 1 1 MET O O 16.767 -19.099 16.129 1.00 . A A . 1 MET O 1 1
7 10007 1 1 1 MET SD S 16.869 -22.980 19.753 1.00 . A A . 1 MET SD 1 1
7 10008 1 1 2 VAL C C 16.018 -15.715 17.468 1.00 . A A . 2 VAL C 1 1
7 10009 1 1 2 VAL CA C 15.530 -17.149 17.676 1.00 . A A . 2 VAL CA 1 1
7 10010 1 1 2 VAL CB C 14.394 -17.252 18.696 1.00 . A A . 2 VAL CB 1 1
7 10011 1 1 2 VAL CG1 C 13.880 -18.689 18.802 1.00 . A A . 2 VAL CG1 1 1
7 10012 1 1 2 VAL CG2 C 14.834 -16.725 20.063 1.00 . A A . 2 VAL CG2 1 1
7 10013 1 1 2 VAL H H 16.976 -17.814 19.020 1.00 . A A . 2 VAL H 1 1
7 10014 1 1 2 VAL HA H 15.166 -17.538 16.725 1.00 . A A . 2 VAL HA 1 1
7 10015 1 1 2 VAL HB H 13.571 -16.628 18.346 1.00 . A A . 2 VAL HB 1 1
7 10016 1 1 2 VAL HG11 H 13.855 -19.140 17.810 1.00 . A A . 2 VAL HG11 1 1
7 10017 1 1 2 VAL HG12 H 14.544 -19.266 19.447 1.00 . A A . 2 VAL HG12 1 1
7 10018 1 1 2 VAL HG13 H 12.876 -18.686 19.225 1.00 . A A . 2 VAL HG13 1 1
7 10019 1 1 2 VAL HG21 H 14.315 -15.791 20.277 1.00 . A A . 2 VAL HG21 1 1
7 10020 1 1 2 VAL HG22 H 14.593 -17.460 20.831 1.00 . A A . 2 VAL HG22 1 1
7 10021 1 1 2 VAL HG23 H 15.910 -16.548 20.055 1.00 . A A . 2 VAL HG23 1 1
7 10022 1 1 2 VAL N N 16.646 -17.981 18.091 1.00 . A A . 2 VAL N 1 1
7 10023 1 1 2 VAL O O 16.859 -15.226 18.221 1.00 . A A . 2 VAL O 1 1
7 10024 1 1 3 ASN C C 17.300 -13.673 15.672 1.00 . A A . 3 ASN C 1 1
7 10025 1 1 3 ASN CA C 15.839 -13.711 16.125 1.00 . A A . 3 ASN CA 1 1
7 10026 1 1 3 ASN CB C 15.701 -12.805 17.351 1.00 . A A . 3 ASN CB 1 1
7 10027 1 1 3 ASN CG C 14.726 -11.658 17.078 1.00 . A A . 3 ASN CG 1 1
7 10028 1 1 3 ASN H H 14.786 -15.485 15.835 1.00 . A A . 3 ASN H 1 1
7 10029 1 1 3 ASN HA H 15.150 -13.403 15.339 1.00 . A A . 3 ASN HA 1 1
7 10030 1 1 3 ASN HB2 H 15.351 -13.390 18.202 1.00 . A A . 3 ASN HB2 1 1
7 10031 1 1 3 ASN HB3 H 16.677 -12.402 17.621 1.00 . A A . 3 ASN HB3 1 1
7 10032 1 1 3 ASN HD21 H 15.491 -10.689 18.682 1.00 . A A . 3 ASN HD21 1 1
7 10033 1 1 3 ASN HD22 H 14.227 -9.852 17.844 1.00 . A A . 3 ASN HD22 1 1
7 10034 1 1 3 ASN N N 15.470 -15.080 16.442 1.00 . A A . 3 ASN N 1 1
7 10035 1 1 3 ASN ND2 N 14.823 -10.650 17.939 1.00 . A A . 3 ASN ND2 1 1
7 10036 1 1 3 ASN O O 18.175 -14.223 16.339 1.00 . A A . 3 ASN O 1 1
7 10037 1 1 3 ASN OD1 O 13.938 -11.686 16.146 1.00 . A A . 3 ASN OD1 1 1
7 10038 1 1 4 LEU C C 19.496 -14.291 13.914 1.00 . A A . 4 LEU C 1 1
7 10039 1 1 4 LEU CA C 18.858 -12.903 13.990 1.00 . A A . 4 LEU CA 1 1
7 10040 1 1 4 LEU CB C 19.680 -11.891 14.791 1.00 . A A . 4 LEU CB 1 1
7 10041 1 1 4 LEU CD1 C 18.199 -9.852 14.865 1.00 . A A . 4 LEU CD1 1 1
7 10042 1 1 4 LEU CD2 C 20.723 -9.596 14.855 1.00 . A A . 4 LEU CD2 1 1
7 10043 1 1 4 LEU CG C 19.530 -10.426 14.376 1.00 . A A . 4 LEU CG 1 1
7 10044 1 1 4 LEU H H 16.800 -12.575 14.004 1.00 . A A . 4 LEU H 1 1
7 10045 1 1 4 LEU HA H 18.762 -12.511 12.978 1.00 . A A . 4 LEU HA 1 1
7 10046 1 1 4 LEU HB2 H 19.405 -11.981 15.842 1.00 . A A . 4 LEU HB2 1 1
7 10047 1 1 4 LEU HB3 H 20.732 -12.165 14.712 1.00 . A A . 4 LEU HB3 1 1
7 10048 1 1 4 LEU HD11 H 17.457 -9.924 14.069 1.00 . A A . 4 LEU HD11 1 1
7 10049 1 1 4 LEU HD12 H 17.856 -10.416 15.733 1.00 . A A . 4 LEU HD12 1 1
7 10050 1 1 4 LEU HD13 H 18.334 -8.806 15.142 1.00 . A A . 4 LEU HD13 1 1
7 10051 1 1 4 LEU HD21 H 21.513 -9.630 14.104 1.00 . A A . 4 LEU HD21 1 1
7 10052 1 1 4 LEU HD22 H 20.409 -8.563 15.006 1.00 . A A . 4 LEU HD22 1 1
7 10053 1 1 4 LEU HD23 H 21.096 -10.004 15.794 1.00 . A A . 4 LEU HD23 1 1
7 10054 1 1 4 LEU HG H 19.520 -10.379 13.287 1.00 . A A . 4 LEU HG 1 1
7 10055 1 1 4 LEU N N 17.518 -13.019 14.540 1.00 . A A . 4 LEU N 1 1
7 10056 1 1 4 LEU O O 20.043 -14.782 14.900 1.00 . A A . 4 LEU O 1 1
7 10057 1 1 5 GLY C C 19.078 -17.034 11.582 1.00 . A A . 5 GLY C 1 1
7 10058 1 1 5 GLY CA C 19.965 -16.208 12.516 1.00 . A A . 5 GLY CA 1 1
7 10059 1 1 5 GLY H H 18.957 -14.480 11.936 1.00 . A A . 5 GLY H 1 1
7 10060 1 1 5 GLY HA2 H 20.964 -16.117 12.089 1.00 . A A . 5 GLY HA2 1 1
7 10061 1 1 5 GLY HA3 H 20.073 -16.723 13.470 1.00 . A A . 5 GLY HA3 1 1
7 10062 1 1 5 GLY N N 19.404 -14.886 12.733 1.00 . A A . 5 GLY N 1 1
7 10063 1 1 5 GLY O O 19.011 -16.762 10.384 1.00 . A A . 5 GLY O 1 1
7 10064 1 1 6 LEU C C 16.535 -18.036 10.627 1.00 . A A . 6 LEU C 1 1
7 10065 1 1 6 LEU CA C 17.540 -18.891 11.400 1.00 . A A . 6 LEU CA 1 1
7 10066 1 1 6 LEU CB C 16.889 -19.933 12.312 1.00 . A A . 6 LEU CB 1 1
7 10067 1 1 6 LEU CD1 C 17.136 -22.440 12.191 1.00 . A A . 6 LEU CD1 1 1
7 10068 1 1 6 LEU CD2 C 14.890 -21.356 11.729 1.00 . A A . 6 LEU CD2 1 1
7 10069 1 1 6 LEU CG C 16.410 -21.216 11.629 1.00 . A A . 6 LEU CG 1 1
7 10070 1 1 6 LEU H H 18.481 -18.238 13.140 1.00 . A A . 6 LEU H 1 1
7 10071 1 1 6 LEU HA H 18.157 -19.432 10.682 1.00 . A A . 6 LEU HA 1 1
7 10072 1 1 6 LEU HB2 H 17.603 -20.204 13.089 1.00 . A A . 6 LEU HB2 1 1
7 10073 1 1 6 LEU HB3 H 16.037 -19.470 12.809 1.00 . A A . 6 LEU HB3 1 1
7 10074 1 1 6 LEU HD11 H 17.966 -22.703 11.535 1.00 . A A . 6 LEU HD11 1 1
7 10075 1 1 6 LEU HD12 H 17.519 -22.210 13.186 1.00 . A A . 6 LEU HD12 1 1
7 10076 1 1 6 LEU HD13 H 16.442 -23.278 12.253 1.00 . A A . 6 LEU HD13 1 1
7 10077 1 1 6 LEU HD21 H 14.493 -21.701 10.774 1.00 . A A . 6 LEU HD21 1 1
7 10078 1 1 6 LEU HD22 H 14.641 -22.077 12.508 1.00 . A A . 6 LEU HD22 1 1
7 10079 1 1 6 LEU HD23 H 14.451 -20.389 11.976 1.00 . A A . 6 LEU HD23 1 1
7 10080 1 1 6 LEU HG H 16.658 -21.153 10.570 1.00 . A A . 6 LEU HG 1 1
7 10081 1 1 6 LEU N N 18.420 -18.025 12.165 1.00 . A A . 6 LEU N 1 1
7 10082 1 1 6 LEU O O 16.148 -18.381 9.512 1.00 . A A . 6 LEU O 1 1
7 10083 1 1 7 SER C C 15.807 -15.378 9.397 1.00 . A A . 7 SER C 1 1
7 10084 1 1 7 SER CA C 15.186 -16.028 10.635 1.00 . A A . 7 SER CA 1 1
7 10085 1 1 7 SER CB C 14.730 -14.954 11.625 1.00 . A A . 7 SER CB 1 1
7 10086 1 1 7 SER H H 16.459 -16.662 12.158 1.00 . A A . 7 SER H 1 1
7 10087 1 1 7 SER HA H 14.335 -16.649 10.356 1.00 . A A . 7 SER HA 1 1
7 10088 1 1 7 SER HB2 H 13.986 -14.315 11.150 1.00 . A A . 7 SER HB2 1 1
7 10089 1 1 7 SER HB3 H 14.243 -15.430 12.477 1.00 . A A . 7 SER HB3 1 1
7 10090 1 1 7 SER HG H 15.501 -13.227 12.280 1.00 . A A . 7 SER HG 1 1
7 10091 1 1 7 SER N N 16.140 -16.935 11.251 1.00 . A A . 7 SER N 1 1
7 10092 1 1 7 SER O O 15.202 -15.372 8.326 1.00 . A A . 7 SER O 1 1
7 10093 1 1 7 SER OG O 15.817 -14.156 12.086 1.00 . A A . 7 SER OG 1 1
7 10094 1 1 8 ARG C C 17.890 -15.163 7.324 1.00 . A A . 8 ARG C 1 1
7 10095 1 1 8 ARG CA C 17.715 -14.196 8.496 1.00 . A A . 8 ARG CA 1 1
7 10096 1 1 8 ARG CB C 19.089 -13.702 8.951 1.00 . A A . 8 ARG CB 1 1
7 10097 1 1 8 ARG CD C 19.844 -11.655 7.686 1.00 . A A . 8 ARG CD 1 1
7 10098 1 1 8 ARG CG C 19.151 -12.173 8.948 1.00 . A A . 8 ARG CG 1 1
7 10099 1 1 8 ARG CZ C 21.016 -9.544 7.070 1.00 . A A . 8 ARG CZ 1 1
7 10100 1 1 8 ARG H H 17.491 -14.855 10.459 1.00 . A A . 8 ARG H 1 1
7 10101 1 1 8 ARG HA H 17.083 -13.352 8.217 1.00 . A A . 8 ARG HA 1 1
7 10102 1 1 8 ARG HB2 H 19.301 -14.076 9.953 1.00 . A A . 8 ARG HB2 1 1
7 10103 1 1 8 ARG HB3 H 19.860 -14.102 8.292 1.00 . A A . 8 ARG HB3 1 1
7 10104 1 1 8 ARG HD2 H 20.520 -12.415 7.294 1.00 . A A . 8 ARG HD2 1 1
7 10105 1 1 8 ARG HD3 H 19.104 -11.455 6.911 1.00 . A A . 8 ARG HD3 1 1
7 10106 1 1 8 ARG HE H 20.809 -10.225 8.952 1.00 . A A . 8 ARG HE 1 1
7 10107 1 1 8 ARG HG2 H 18.142 -11.764 9.007 1.00 . A A . 8 ARG HG2 1 1
7 10108 1 1 8 ARG HG3 H 19.687 -11.825 9.831 1.00 . A A . 8 ARG HG3 1 1
7 10109 1 1 8 ARG HH11 H 20.250 -10.580 5.496 1.00 . A A . 8 ARG HH11 1 1
7 10110 1 1 8 ARG HH12 H 21.068 -9.110 5.084 1.00 . A A . 8 ARG HH12 1 1
7 10111 1 1 8 ARG HH21 H 21.889 -8.286 8.408 1.00 . A A . 8 ARG HH21 1 1
7 10112 1 1 8 ARG HH22 H 22.006 -7.796 6.751 1.00 . A A . 8 ARG HH22 1 1
7 10113 1 1 8 ARG N N 17.006 -14.846 9.584 1.00 . A A . 8 ARG N 1 1
7 10114 1 1 8 ARG NE N 20.598 -10.419 7.994 1.00 . A A . 8 ARG NE 1 1
7 10115 1 1 8 ARG NH1 N 20.756 -9.763 5.774 1.00 . A A . 8 ARG NH1 1 1
7 10116 1 1 8 ARG NH2 N 21.694 -8.449 7.441 1.00 . A A . 8 ARG NH2 1 1
7 10117 1 1 8 ARG O O 17.689 -14.789 6.169 1.00 . A A . 8 ARG O 1 1
7 10118 1 1 9 VAL C C 17.131 -17.745 5.987 1.00 . A A . 9 VAL C 1 1
7 10119 1 1 9 VAL CA C 18.469 -17.413 6.650 1.00 . A A . 9 VAL CA 1 1
7 10120 1 1 9 VAL CB C 19.146 -18.635 7.274 1.00 . A A . 9 VAL CB 1 1
7 10121 1 1 9 VAL CG1 C 19.164 -19.811 6.296 1.00 . A A . 9 VAL CG1 1 1
7 10122 1 1 9 VAL CG2 C 20.561 -18.296 7.749 1.00 . A A . 9 VAL CG2 1 1
7 10123 1 1 9 VAL H H 18.425 -16.686 8.602 1.00 . A A . 9 VAL H 1 1
7 10124 1 1 9 VAL HA H 19.142 -17.002 5.897 1.00 . A A . 9 VAL HA 1 1
7 10125 1 1 9 VAL HB H 18.563 -18.933 8.146 1.00 . A A . 9 VAL HB 1 1
7 10126 1 1 9 VAL HG11 H 19.868 -19.604 5.491 1.00 . A A . 9 VAL HG11 1 1
7 10127 1 1 9 VAL HG12 H 19.469 -20.716 6.821 1.00 . A A . 9 VAL HG12 1 1
7 10128 1 1 9 VAL HG13 H 18.166 -19.952 5.879 1.00 . A A . 9 VAL HG13 1 1
7 10129 1 1 9 VAL HG21 H 20.851 -18.982 8.545 1.00 . A A . 9 VAL HG21 1 1
7 10130 1 1 9 VAL HG22 H 21.256 -18.391 6.915 1.00 . A A . 9 VAL HG22 1 1
7 10131 1 1 9 VAL HG23 H 20.582 -17.273 8.125 1.00 . A A . 9 VAL HG23 1 1
7 10132 1 1 9 VAL N N 18.264 -16.389 7.661 1.00 . A A . 9 VAL N 1 1
7 10133 1 1 9 VAL O O 17.075 -17.993 4.784 1.00 . A A . 9 VAL O 1 1
7 10134 1 1 10 ASP C C 14.305 -16.925 5.356 1.00 . A A . 10 ASP C 1 1
7 10135 1 1 10 ASP CA C 14.751 -18.035 6.309 1.00 . A A . 10 ASP CA 1 1
7 10136 1 1 10 ASP CB C 13.743 -18.106 7.457 1.00 . A A . 10 ASP CB 1 1
7 10137 1 1 10 ASP CG C 13.333 -19.520 7.872 1.00 . A A . 10 ASP CG 1 1
7 10138 1 1 10 ASP H H 16.140 -17.535 7.779 1.00 . A A . 10 ASP H 1 1
7 10139 1 1 10 ASP HA H 14.838 -19.001 5.812 1.00 . A A . 10 ASP HA 1 1
7 10140 1 1 10 ASP HB2 H 14.166 -17.598 8.324 1.00 . A A . 10 ASP HB2 1 1
7 10141 1 1 10 ASP HB3 H 12.848 -17.554 7.170 1.00 . A A . 10 ASP HB3 1 1
7 10142 1 1 10 ASP N N 16.086 -17.738 6.801 1.00 . A A . 10 ASP N 1 1
7 10143 1 1 10 ASP O O 13.555 -17.174 4.413 1.00 . A A . 10 ASP O 1 1
7 10144 1 1 10 ASP OD1 O 13.696 -20.457 7.128 1.00 . A A . 10 ASP OD1 1 1
7 10145 1 1 10 ASP OD2 O 12.666 -19.633 8.923 1.00 . A A . 10 ASP OD2 1 1
7 10146 1 1 11 ASP C C 15.204 -14.655 3.487 1.00 . A A . 11 ASP C 1 1
7 10147 1 1 11 ASP CA C 14.446 -14.572 4.813 1.00 . A A . 11 ASP CA 1 1
7 10148 1 1 11 ASP CB C 14.843 -13.265 5.504 1.00 . A A . 11 ASP CB 1 1
7 10149 1 1 11 ASP CG C 14.124 -12.017 4.989 1.00 . A A . 11 ASP CG 1 1
7 10150 1 1 11 ASP H H 15.395 -15.527 6.403 1.00 . A A . 11 ASP H 1 1
7 10151 1 1 11 ASP HA H 13.365 -14.624 4.680 1.00 . A A . 11 ASP HA 1 1
7 10152 1 1 11 ASP HB2 H 14.649 -13.363 6.572 1.00 . A A . 11 ASP HB2 1 1
7 10153 1 1 11 ASP HB3 H 15.917 -13.122 5.387 1.00 . A A . 11 ASP HB3 1 1
7 10154 1 1 11 ASP N N 14.786 -15.721 5.634 1.00 . A A . 11 ASP N 1 1
7 10155 1 1 11 ASP O O 14.639 -14.391 2.427 1.00 . A A . 11 ASP O 1 1
7 10156 1 1 11 ASP OD1 O 14.092 -11.851 3.750 1.00 . A A . 11 ASP OD1 1 1
7 10157 1 1 11 ASP OD2 O 13.623 -11.257 5.845 1.00 . A A . 11 ASP OD2 1 1
7 10158 1 1 12 ALA C C 16.716 -16.190 1.468 1.00 . A A . 12 ALA C 1 1
7 10159 1 1 12 ALA CA C 17.314 -15.145 2.412 1.00 . A A . 12 ALA CA 1 1
7 10160 1 1 12 ALA CB C 18.742 -15.493 2.838 1.00 . A A . 12 ALA CB 1 1
7 10161 1 1 12 ALA H H 16.925 -15.236 4.456 1.00 . A A . 12 ALA H 1 1
7 10162 1 1 12 ALA HA H 17.324 -14.177 1.910 1.00 . A A . 12 ALA HA 1 1
7 10163 1 1 12 ALA HB1 H 18.711 -16.166 3.695 1.00 . A A . 12 ALA HB1 1 1
7 10164 1 1 12 ALA HB2 H 19.259 -15.982 2.011 1.00 . A A . 12 ALA HB2 1 1
7 10165 1 1 12 ALA HB3 H 19.273 -14.581 3.110 1.00 . A A . 12 ALA HB3 1 1
7 10166 1 1 12 ALA N N 16.473 -15.023 3.590 1.00 . A A . 12 ALA N 1 1
7 10167 1 1 12 ALA O O 16.545 -15.931 0.278 1.00 . A A . 12 ALA O 1 1
7 10168 1 1 13 VAL C C 14.437 -18.032 0.791 1.00 . A A . 13 VAL C 1 1
7 10169 1 1 13 VAL CA C 15.837 -18.434 1.260 1.00 . A A . 13 VAL CA 1 1
7 10170 1 1 13 VAL CB C 15.845 -19.725 2.080 1.00 . A A . 13 VAL CB 1 1
7 10171 1 1 13 VAL CG1 C 17.268 -20.097 2.502 1.00 . A A . 13 VAL CG1 1 1
7 10172 1 1 13 VAL CG2 C 14.925 -19.608 3.297 1.00 . A A . 13 VAL CG2 1 1
7 10173 1 1 13 VAL H H 16.555 -17.550 3.004 1.00 . A A . 13 VAL H 1 1
7 10174 1 1 13 VAL HA H 16.470 -18.585 0.385 1.00 . A A . 13 VAL HA 1 1
7 10175 1 1 13 VAL HB H 15.464 -20.526 1.447 1.00 . A A . 13 VAL HB 1 1
7 10176 1 1 13 VAL HG11 H 17.235 -20.954 3.175 1.00 . A A . 13 VAL HG11 1 1
7 10177 1 1 13 VAL HG12 H 17.855 -20.351 1.619 1.00 . A A . 13 VAL HG12 1 1
7 10178 1 1 13 VAL HG13 H 17.728 -19.251 3.013 1.00 . A A . 13 VAL HG13 1 1
7 10179 1 1 13 VAL HG21 H 15.120 -18.667 3.810 1.00 . A A . 13 VAL HG21 1 1
7 10180 1 1 13 VAL HG22 H 13.886 -19.634 2.970 1.00 . A A . 13 VAL HG22 1 1
7 10181 1 1 13 VAL HG23 H 15.114 -20.439 3.976 1.00 . A A . 13 VAL HG23 1 1
7 10182 1 1 13 VAL N N 16.413 -17.348 2.035 1.00 . A A . 13 VAL N 1 1
7 10183 1 1 13 VAL O O 14.055 -18.311 -0.345 1.00 . A A . 13 VAL O 1 1
7 10184 1 1 14 ALA C C 12.384 -16.097 0.106 1.00 . A A . 14 ALA C 1 1
7 10185 1 1 14 ALA CA C 12.360 -16.942 1.381 1.00 . A A . 14 ALA CA 1 1
7 10186 1 1 14 ALA CB C 11.789 -16.178 2.577 1.00 . A A . 14 ALA CB 1 1
7 10187 1 1 14 ALA H H 14.028 -17.161 2.610 1.00 . A A . 14 ALA H 1 1
7 10188 1 1 14 ALA HA H 11.752 -17.829 1.208 1.00 . A A . 14 ALA HA 1 1
7 10189 1 1 14 ALA HB1 H 12.514 -15.439 2.917 1.00 . A A . 14 ALA HB1 1 1
7 10190 1 1 14 ALA HB2 H 10.869 -15.674 2.280 1.00 . A A . 14 ALA HB2 1 1
7 10191 1 1 14 ALA HB3 H 11.575 -16.876 3.386 1.00 . A A . 14 ALA HB3 1 1
7 10192 1 1 14 ALA N N 13.710 -17.384 1.689 1.00 . A A . 14 ALA N 1 1
7 10193 1 1 14 ALA O O 11.511 -16.234 -0.750 1.00 . A A . 14 ALA O 1 1
7 10194 1 1 15 ALA C C 13.749 -15.230 -2.387 1.00 . A A . 15 ALA C 1 1
7 10195 1 1 15 ALA CA C 13.540 -14.374 -1.136 1.00 . A A . 15 ALA CA 1 1
7 10196 1 1 15 ALA CB C 14.694 -13.398 -0.898 1.00 . A A . 15 ALA CB 1 1
7 10197 1 1 15 ALA H H 14.097 -15.136 0.720 1.00 . A A . 15 ALA H 1 1
7 10198 1 1 15 ALA HA H 12.616 -13.805 -1.245 1.00 . A A . 15 ALA HA 1 1
7 10199 1 1 15 ALA HB1 H 14.981 -13.425 0.153 1.00 . A A . 15 ALA HB1 1 1
7 10200 1 1 15 ALA HB2 H 15.546 -13.685 -1.515 1.00 . A A . 15 ALA HB2 1 1
7 10201 1 1 15 ALA HB3 H 14.377 -12.389 -1.163 1.00 . A A . 15 ALA HB3 1 1
7 10202 1 1 15 ALA N N 13.392 -15.241 0.020 1.00 . A A . 15 ALA N 1 1
7 10203 1 1 15 ALA O O 13.397 -14.818 -3.492 1.00 . A A . 15 ALA O 1 1
7 10204 1 1 16 LYS C C 13.336 -18.179 -3.517 1.00 . A A . 16 LYS C 1 1
7 10205 1 1 16 LYS CA C 14.580 -17.323 -3.268 1.00 . A A . 16 LYS CA 1 1
7 10206 1 1 16 LYS CB C 15.844 -18.141 -2.995 1.00 . A A . 16 LYS CB 1 1
7 10207 1 1 16 LYS CD C 18.247 -17.500 -3.411 1.00 . A A . 16 LYS CD 1 1
7 10208 1 1 16 LYS CE C 19.168 -16.805 -4.415 1.00 . A A . 16 LYS CE 1 1
7 10209 1 1 16 LYS CG C 16.911 -17.872 -4.057 1.00 . A A . 16 LYS CG 1 1
7 10210 1 1 16 LYS H H 14.602 -16.734 -1.271 1.00 . A A . 16 LYS H 1 1
7 10211 1 1 16 LYS HA H 14.770 -16.724 -4.158 1.00 . A A . 16 LYS HA 1 1
7 10212 1 1 16 LYS HB2 H 16.236 -17.892 -2.009 1.00 . A A . 16 LYS HB2 1 1
7 10213 1 1 16 LYS HB3 H 15.598 -19.203 -2.981 1.00 . A A . 16 LYS HB3 1 1
7 10214 1 1 16 LYS HD2 H 18.072 -16.844 -2.558 1.00 . A A . 16 LYS HD2 1 1
7 10215 1 1 16 LYS HD3 H 18.732 -18.398 -3.028 1.00 . A A . 16 LYS HD3 1 1
7 10216 1 1 16 LYS HE2 H 18.590 -16.113 -5.028 1.00 . A A . 16 LYS HE2 1 1
7 10217 1 1 16 LYS HE3 H 19.915 -16.214 -3.885 1.00 . A A . 16 LYS HE3 1 1
7 10218 1 1 16 LYS HG2 H 17.039 -18.757 -4.681 1.00 . A A . 16 LYS HG2 1 1
7 10219 1 1 16 LYS HG3 H 16.583 -17.065 -4.712 1.00 . A A . 16 LYS HG3 1 1
7 10220 1 1 16 LYS HZ1 H 20.096 -18.598 -4.733 1.00 . A A . 16 LYS HZ1 1 1
7 10221 1 1 16 LYS HZ2 H 19.213 -18.086 -6.008 1.00 . A A . 16 LYS HZ2 1 1
7 10222 1 1 16 LYS HZ3 H 20.657 -17.396 -5.684 1.00 . A A . 16 LYS HZ3 1 1
7 10223 1 1 16 LYS N N 14.320 -16.406 -2.172 1.00 . A A . 16 LYS N 1 1
7 10224 1 1 16 LYS NZ N 19.838 -17.802 -5.280 1.00 . A A . 16 LYS NZ 1 1
7 10225 1 1 16 LYS O O 13.016 -18.498 -4.662 1.00 . A A . 16 LYS O 1 1
7 10226 1 1 17 HIS C C 10.268 -18.539 -1.998 1.00 . A A . 17 HIS C 1 1
7 10227 1 1 17 HIS CA C 11.466 -19.339 -2.513 1.00 . A A . 17 HIS CA 1 1
7 10228 1 1 17 HIS CB C 11.654 -20.666 -1.775 1.00 . A A . 17 HIS CB 1 1
7 10229 1 1 17 HIS CD2 C 11.625 -21.986 -4.031 1.00 . A A . 17 HIS CD2 1 1
7 10230 1 1 17 HIS CE1 C 11.479 -24.008 -3.207 1.00 . A A . 17 HIS CE1 1 1
7 10231 1 1 17 HIS CG C 11.599 -21.880 -2.672 1.00 . A A . 17 HIS CG 1 1
7 10232 1 1 17 HIS H H 12.935 -18.263 -1.500 1.00 . A A . 17 HIS H 1 1
7 10233 1 1 17 HIS HA H 11.316 -19.564 -3.569 1.00 . A A . 17 HIS HA 1 1
7 10234 1 1 17 HIS HB2 H 12.614 -20.651 -1.259 1.00 . A A . 17 HIS HB2 1 1
7 10235 1 1 17 HIS HB3 H 10.883 -20.757 -1.010 1.00 . A A . 17 HIS HB3 1 1
7 10236 1 1 17 HIS HD1 H 11.467 -23.428 -1.215 1.00 . A A . 17 HIS HD1 1 1
7 10237 1 1 17 HIS HD2 H 11.692 -21.155 -4.734 1.00 . A A . 17 HIS HD2 1 1
7 10238 1 1 17 HIS HE1 H 11.409 -25.094 -3.147 1.00 . A A . 17 HIS HE1 1 1
7 10239 1 1 17 HIS N N 12.668 -18.526 -2.427 1.00 . A A . 17 HIS N 1 1
7 10240 1 1 17 HIS ND1 N 11.506 -23.171 -2.181 1.00 . A A . 17 HIS ND1 1 1
7 10241 1 1 17 HIS NE2 N 11.553 -23.271 -4.353 1.00 . A A . 17 HIS NE2 1 1
7 10242 1 1 17 HIS O O 9.996 -18.524 -0.799 1.00 . A A . 17 HIS O 1 1
7 10243 1 1 18 PRO C C 7.199 -17.964 -2.296 1.00 . A A . 18 PRO C 1 1
7 10244 1 1 18 PRO CA C 8.403 -17.075 -2.612 1.00 . A A . 18 PRO CA 1 1
7 10245 1 1 18 PRO CB C 8.177 -16.173 -3.814 1.00 . A A . 18 PRO CB 1 1
7 10246 1 1 18 PRO CD C 9.860 -17.870 -4.386 1.00 . A A . 18 PRO CD 1 1
7 10247 1 1 18 PRO CG C 8.928 -16.819 -4.967 1.00 . A A . 18 PRO CG 1 1
7 10248 1 1 18 PRO HA H 8.579 -16.547 -1.781 1.00 . A A . 18 PRO HA 1 1
7 10249 1 1 18 PRO HB2 H 7.114 -16.084 -4.041 1.00 . A A . 18 PRO HB2 1 1
7 10250 1 1 18 PRO HB3 H 8.547 -15.166 -3.622 1.00 . A A . 18 PRO HB3 1 1
7 10251 1 1 18 PRO HD2 H 9.680 -18.848 -4.831 1.00 . A A . 18 PRO HD2 1 1
7 10252 1 1 18 PRO HD3 H 10.904 -17.621 -4.575 1.00 . A A . 18 PRO HD3 1 1
7 10253 1 1 18 PRO HG2 H 8.230 -17.275 -5.670 1.00 . A A . 18 PRO HG2 1 1
7 10254 1 1 18 PRO HG3 H 9.494 -16.070 -5.521 1.00 . A A . 18 PRO HG3 1 1
7 10255 1 1 18 PRO N N 9.566 -17.875 -2.956 1.00 . A A . 18 PRO N 1 1
7 10256 1 1 18 PRO O O 7.219 -19.163 -2.571 1.00 . A A . 18 PRO O 1 1
7 10257 1 1 19 GLY C C 4.362 -17.512 -0.076 1.00 . A A . 19 GLY C 1 1
7 10258 1 1 19 GLY CA C 4.968 -18.063 -1.368 1.00 . A A . 19 GLY CA 1 1
7 10259 1 1 19 GLY H H 6.170 -16.367 -1.504 1.00 . A A . 19 GLY H 1 1
7 10260 1 1 19 GLY HA2 H 4.242 -17.983 -2.177 1.00 . A A . 19 GLY HA2 1 1
7 10261 1 1 19 GLY HA3 H 5.193 -19.123 -1.246 1.00 . A A . 19 GLY HA3 1 1
7 10262 1 1 19 GLY N N 6.178 -17.343 -1.724 1.00 . A A . 19 GLY N 1 1
7 10263 1 1 19 GLY O O 3.377 -16.777 -0.112 1.00 . A A . 19 GLY O 1 1
7 10264 1 1 20 LEU C C 5.108 -16.069 2.645 1.00 . A A . 20 LEU C 1 1
7 10265 1 1 20 LEU CA C 4.510 -17.443 2.337 1.00 . A A . 20 LEU CA 1 1
7 10266 1 1 20 LEU CB C 4.809 -18.497 3.405 1.00 . A A . 20 LEU CB 1 1
7 10267 1 1 20 LEU CD1 C 2.476 -18.824 4.303 1.00 . A A . 20 LEU CD1 1 1
7 10268 1 1 20 LEU CD2 C 3.331 -20.284 2.413 1.00 . A A . 20 LEU CD2 1 1
7 10269 1 1 20 LEU CG C 3.695 -19.508 3.681 1.00 . A A . 20 LEU CG 1 1
7 10270 1 1 20 LEU H H 5.777 -18.489 1.057 1.00 . A A . 20 LEU H 1 1
7 10271 1 1 20 LEU HA H 3.426 -17.343 2.279 1.00 . A A . 20 LEU HA 1 1
7 10272 1 1 20 LEU HB2 H 5.703 -19.044 3.106 1.00 . A A . 20 LEU HB2 1 1
7 10273 1 1 20 LEU HB3 H 5.046 -17.984 4.337 1.00 . A A . 20 LEU HB3 1 1
7 10274 1 1 20 LEU HD11 H 2.789 -18.240 5.169 1.00 . A A . 20 LEU HD11 1 1
7 10275 1 1 20 LEU HD12 H 2.014 -18.165 3.568 1.00 . A A . 20 LEU HD12 1 1
7 10276 1 1 20 LEU HD13 H 1.756 -19.580 4.617 1.00 . A A . 20 LEU HD13 1 1
7 10277 1 1 20 LEU HD21 H 2.290 -20.093 2.156 1.00 . A A . 20 LEU HD21 1 1
7 10278 1 1 20 LEU HD22 H 3.973 -19.960 1.593 1.00 . A A . 20 LEU HD22 1 1
7 10279 1 1 20 LEU HD23 H 3.474 -21.350 2.586 1.00 . A A . 20 LEU HD23 1 1
7 10280 1 1 20 LEU HG H 4.063 -20.233 4.407 1.00 . A A . 20 LEU HG 1 1
7 10281 1 1 20 LEU N N 4.976 -17.890 1.036 1.00 . A A . 20 LEU N 1 1
7 10282 1 1 20 LEU O O 4.393 -15.152 3.046 1.00 . A A . 20 LEU O 1 1
7 10283 1 1 21 GLY C C 6.516 -13.580 1.876 1.00 . A A . 21 GLY C 1 1
7 10284 1 1 21 GLY CA C 7.117 -14.723 2.696 1.00 . A A . 21 GLY CA 1 1
7 10285 1 1 21 GLY H H 6.989 -16.721 2.119 1.00 . A A . 21 GLY H 1 1
7 10286 1 1 21 GLY HA2 H 7.066 -14.480 3.757 1.00 . A A . 21 GLY HA2 1 1
7 10287 1 1 21 GLY HA3 H 8.172 -14.839 2.446 1.00 . A A . 21 GLY HA3 1 1
7 10288 1 1 21 GLY N N 6.414 -15.970 2.445 1.00 . A A . 21 GLY N 1 1
7 10289 1 1 21 GLY O O 6.243 -12.506 2.408 1.00 . A A . 21 GLY O 1 1
7 10290 1 1 22 GLU C C 4.371 -12.440 0.170 1.00 . A A . 22 GLU C 1 1
7 10291 1 1 22 GLU CA C 5.763 -12.859 -0.307 1.00 . A A . 22 GLU CA 1 1
7 10292 1 1 22 GLU CB C 5.716 -13.384 -1.743 1.00 . A A . 22 GLU CB 1 1
7 10293 1 1 22 GLU CD C 6.098 -11.195 -2.935 1.00 . A A . 22 GLU CD 1 1
7 10294 1 1 22 GLU CG C 6.659 -12.590 -2.649 1.00 . A A . 22 GLU CG 1 1
7 10295 1 1 22 GLU H H 6.552 -14.728 0.167 1.00 . A A . 22 GLU H 1 1
7 10296 1 1 22 GLU HA H 6.442 -12.007 -0.260 1.00 . A A . 22 GLU HA 1 1
7 10297 1 1 22 GLU HB2 H 5.994 -14.438 -1.758 1.00 . A A . 22 GLU HB2 1 1
7 10298 1 1 22 GLU HB3 H 4.697 -13.318 -2.125 1.00 . A A . 22 GLU HB3 1 1
7 10299 1 1 22 GLU HG2 H 7.636 -12.502 -2.174 1.00 . A A . 22 GLU HG2 1 1
7 10300 1 1 22 GLU HG3 H 6.806 -13.126 -3.586 1.00 . A A . 22 GLU HG3 1 1
7 10301 1 1 22 GLU N N 6.327 -13.851 0.593 1.00 . A A . 22 GLU N 1 1
7 10302 1 1 22 GLU O O 4.075 -11.250 0.265 1.00 . A A . 22 GLU O 1 1
7 10303 1 1 22 GLU OE1 O 5.297 -11.091 -3.889 1.00 . A A . 22 GLU OE1 1 1
7 10304 1 1 22 GLU OE2 O 6.484 -10.265 -2.194 1.00 . A A . 22 GLU OE2 1 1
7 10305 1 1 23 TYR C C 2.201 -12.304 2.168 1.00 . A A . 23 TYR C 1 1
7 10306 1 1 23 TYR CA C 2.199 -13.194 0.922 1.00 . A A . 23 TYR CA 1 1
7 10307 1 1 23 TYR CB C 1.620 -14.562 1.289 1.00 . A A . 23 TYR CB 1 1
7 10308 1 1 23 TYR CD1 C 1.087 -15.140 -1.107 1.00 . A A . 23 TYR CD1 1 1
7 10309 1 1 23 TYR CD2 C -0.510 -15.708 0.578 1.00 . A A . 23 TYR CD2 1 1
7 10310 1 1 23 TYR CE1 C 0.223 -15.699 -2.114 1.00 . A A . 23 TYR CE1 1 1
7 10311 1 1 23 TYR CE2 C -1.374 -16.267 -0.429 1.00 . A A . 23 TYR CE2 1 1
7 10312 1 1 23 TYR CG C 0.702 -15.156 0.218 1.00 . A A . 23 TYR CG 1 1
7 10313 1 1 23 TYR CZ C -0.965 -16.235 -1.725 1.00 . A A . 23 TYR CZ 1 1
7 10314 1 1 23 TYR H H 3.802 -14.408 0.378 1.00 . A A . 23 TYR H 1 1
7 10315 1 1 23 TYR HA H 1.657 -12.687 0.124 1.00 . A A . 23 TYR HA 1 1
7 10316 1 1 23 TYR HB2 H 2.442 -15.254 1.473 1.00 . A A . 23 TYR HB2 1 1
7 10317 1 1 23 TYR HB3 H 1.064 -14.472 2.221 1.00 . A A . 23 TYR HB3 1 1
7 10318 1 1 23 TYR HD1 H 2.045 -14.704 -1.391 1.00 . A A . 23 TYR HD1 1 1
7 10319 1 1 23 TYR HD2 H -0.814 -15.721 1.625 1.00 . A A . 23 TYR HD2 1 1
7 10320 1 1 23 TYR HE1 H 0.515 -15.693 -3.164 1.00 . A A . 23 TYR HE1 1 1
7 10321 1 1 23 TYR HE2 H -2.334 -16.706 -0.158 1.00 . A A . 23 TYR HE2 1 1
7 10322 1 1 23 TYR HH H -1.442 -16.527 -3.587 1.00 . A A . 23 TYR HH 1 1
7 10323 1 1 23 TYR N N 3.553 -13.442 0.458 1.00 . A A . 23 TYR N 1 1
7 10324 1 1 23 TYR O O 1.444 -11.338 2.246 1.00 . A A . 23 TYR O 1 1
7 10325 1 1 23 TYR OH O -1.781 -16.763 -2.677 1.00 . A A . 23 TYR OH 1 1
7 10326 1 1 24 ALA C C 3.599 -10.475 4.029 1.00 . A A . 24 ALA C 1 1
7 10327 1 1 24 ALA CA C 3.173 -11.909 4.347 1.00 . A A . 24 ALA CA 1 1
7 10328 1 1 24 ALA CB C 4.152 -12.614 5.288 1.00 . A A . 24 ALA CB 1 1
7 10329 1 1 24 ALA H H 3.674 -13.449 3.038 1.00 . A A . 24 ALA H 1 1
7 10330 1 1 24 ALA HA H 2.188 -11.891 4.814 1.00 . A A . 24 ALA HA 1 1
7 10331 1 1 24 ALA HB1 H 5.172 -12.450 4.940 1.00 . A A . 24 ALA HB1 1 1
7 10332 1 1 24 ALA HB2 H 4.042 -12.211 6.295 1.00 . A A . 24 ALA HB2 1 1
7 10333 1 1 24 ALA HB3 H 3.939 -13.683 5.299 1.00 . A A . 24 ALA HB3 1 1
7 10334 1 1 24 ALA N N 3.062 -12.662 3.110 1.00 . A A . 24 ALA N 1 1
7 10335 1 1 24 ALA O O 2.977 -9.521 4.494 1.00 . A A . 24 ALA O 1 1
7 10336 1 1 25 ALA C C 4.058 -8.251 2.198 1.00 . A A . 25 ALA C 1 1
7 10337 1 1 25 ALA CA C 5.175 -9.065 2.855 1.00 . A A . 25 ALA CA 1 1
7 10338 1 1 25 ALA CB C 6.383 -9.247 1.933 1.00 . A A . 25 ALA CB 1 1
7 10339 1 1 25 ALA H H 5.158 -11.148 2.866 1.00 . A A . 25 ALA H 1 1
7 10340 1 1 25 ALA HA H 5.500 -8.555 3.762 1.00 . A A . 25 ALA HA 1 1
7 10341 1 1 25 ALA HB1 H 6.153 -9.999 1.178 1.00 . A A . 25 ALA HB1 1 1
7 10342 1 1 25 ALA HB2 H 6.613 -8.300 1.445 1.00 . A A . 25 ALA HB2 1 1
7 10343 1 1 25 ALA HB3 H 7.242 -9.573 2.520 1.00 . A A . 25 ALA HB3 1 1
7 10344 1 1 25 ALA N N 4.658 -10.367 3.240 1.00 . A A . 25 ALA N 1 1
7 10345 1 1 25 ALA O O 3.958 -7.044 2.410 1.00 . A A . 25 ALA O 1 1
7 10346 1 1 26 CYS C C 1.086 -7.917 1.765 1.00 . A A . 26 CYS C 1 1
7 10347 1 1 26 CYS CA C 2.140 -8.302 0.725 1.00 . A A . 26 CYS CA 1 1
7 10348 1 1 26 CYS CB C 1.560 -9.197 -0.371 1.00 . A A . 26 CYS CB 1 1
7 10349 1 1 26 CYS H H 3.334 -9.927 1.247 1.00 . A A . 26 CYS H 1 1
7 10350 1 1 26 CYS HA H 2.547 -7.416 0.239 1.00 . A A . 26 CYS HA 1 1
7 10351 1 1 26 CYS HB2 H 2.331 -9.867 -0.752 1.00 . A A . 26 CYS HB2 1 1
7 10352 1 1 26 CYS HB3 H 0.768 -9.824 0.040 1.00 . A A . 26 CYS HB3 1 1
7 10353 1 1 26 CYS HG H 1.767 -7.172 -1.589 1.00 . A A . 26 CYS HG 1 1
7 10354 1 1 26 CYS N N 3.246 -8.945 1.414 1.00 . A A . 26 CYS N 1 1
7 10355 1 1 26 CYS O O 0.353 -6.946 1.580 1.00 . A A . 26 CYS O 1 1
7 10356 1 1 26 CYS SG S 0.898 -8.170 -1.733 1.00 . A A . 26 CYS SG 1 1
7 10357 1 1 27 GLN C C 0.474 -7.184 4.673 1.00 . A A . 27 GLN C 1 1
7 10358 1 1 27 GLN CA C 0.090 -8.449 3.904 1.00 . A A . 27 GLN CA 1 1
7 10359 1 1 27 GLN CB C -0.006 -9.654 4.842 1.00 . A A . 27 GLN CB 1 1
7 10360 1 1 27 GLN CD C -1.503 -11.560 4.146 1.00 . A A . 27 GLN CD 1 1
7 10361 1 1 27 GLN CG C -1.430 -10.214 4.870 1.00 . A A . 27 GLN CG 1 1
7 10362 1 1 27 GLN H H 1.642 -9.485 2.977 1.00 . A A . 27 GLN H 1 1
7 10363 1 1 27 GLN HA H -0.870 -8.304 3.408 1.00 . A A . 27 GLN HA 1 1
7 10364 1 1 27 GLN HB2 H 0.687 -10.429 4.517 1.00 . A A . 27 GLN HB2 1 1
7 10365 1 1 27 GLN HB3 H 0.292 -9.360 5.848 1.00 . A A . 27 GLN HB3 1 1
7 10366 1 1 27 GLN HE21 H -3.426 -11.730 4.756 1.00 . A A . 27 GLN HE21 1 1
7 10367 1 1 27 GLN HE22 H -2.832 -13.049 3.802 1.00 . A A . 27 GLN HE22 1 1
7 10368 1 1 27 GLN HG2 H -1.757 -10.335 5.903 1.00 . A A . 27 GLN HG2 1 1
7 10369 1 1 27 GLN HG3 H -2.112 -9.507 4.399 1.00 . A A . 27 GLN HG3 1 1
7 10370 1 1 27 GLN N N 1.043 -8.697 2.835 1.00 . A A . 27 GLN N 1 1
7 10371 1 1 27 GLN NE2 N -2.685 -12.163 4.243 1.00 . A A . 27 GLN NE2 1 1
7 10372 1 1 27 GLN O O -0.300 -6.229 4.730 1.00 . A A . 27 GLN O 1 1
7 10373 1 1 27 GLN OE1 O -0.550 -12.021 3.539 1.00 . A A . 27 GLN OE1 1 1
7 10374 1 1 28 SER C C 2.276 -4.854 5.108 1.00 . A A . 28 SER C 1 1
7 10375 1 1 28 SER CA C 2.163 -6.085 6.010 1.00 . A A . 28 SER CA 1 1
7 10376 1 1 28 SER CB C 3.517 -6.401 6.649 1.00 . A A . 28 SER CB 1 1
7 10377 1 1 28 SER H H 2.291 -7.998 5.195 1.00 . A A . 28 SER H 1 1
7 10378 1 1 28 SER HA H 1.423 -5.919 6.793 1.00 . A A . 28 SER HA 1 1
7 10379 1 1 28 SER HB2 H 3.384 -7.150 7.430 1.00 . A A . 28 SER HB2 1 1
7 10380 1 1 28 SER HB3 H 4.178 -6.837 5.900 1.00 . A A . 28 SER HB3 1 1
7 10381 1 1 28 SER HG H 5.118 -5.376 7.275 1.00 . A A . 28 SER HG 1 1
7 10382 1 1 28 SER N N 1.668 -7.217 5.246 1.00 . A A . 28 SER N 1 1
7 10383 1 1 28 SER O O 2.081 -3.728 5.562 1.00 . A A . 28 SER O 1 1
7 10384 1 1 28 SER OG O 4.130 -5.240 7.204 1.00 . A A . 28 SER OG 1 1
7 10385 1 1 29 HIS C C 1.383 -3.349 2.675 1.00 . A A . 29 HIS C 1 1
7 10386 1 1 29 HIS CA C 2.733 -4.039 2.878 1.00 . A A . 29 HIS CA 1 1
7 10387 1 1 29 HIS CB C 3.333 -4.563 1.571 1.00 . A A . 29 HIS CB 1 1
7 10388 1 1 29 HIS CD2 C 4.157 -2.876 -0.248 1.00 . A A . 29 HIS CD2 1 1
7 10389 1 1 29 HIS CE1 C 2.221 -2.444 -1.172 1.00 . A A . 29 HIS CE1 1 1
7 10390 1 1 29 HIS CG C 3.210 -3.604 0.411 1.00 . A A . 29 HIS CG 1 1
7 10391 1 1 29 HIS H H 2.749 -6.031 3.487 1.00 . A A . 29 HIS H 1 1
7 10392 1 1 29 HIS HA H 3.437 -3.323 3.303 1.00 . A A . 29 HIS HA 1 1
7 10393 1 1 29 HIS HB2 H 4.387 -4.788 1.733 1.00 . A A . 29 HIS HB2 1 1
7 10394 1 1 29 HIS HB3 H 2.844 -5.500 1.309 1.00 . A A . 29 HIS HB3 1 1
7 10395 1 1 29 HIS HD1 H 1.111 -3.687 0.065 1.00 . A A . 29 HIS HD1 1 1
7 10396 1 1 29 HIS HD2 H 5.224 -2.871 -0.027 1.00 . A A . 29 HIS HD2 1 1
7 10397 1 1 29 HIS HE1 H 1.466 -2.020 -1.834 1.00 . A A . 29 HIS HE1 1 1
7 10398 1 1 29 HIS N N 2.592 -5.111 3.847 1.00 . A A . 29 HIS N 1 1
7 10399 1 1 29 HIS ND1 N 2.000 -3.310 -0.193 1.00 . A A . 29 HIS ND1 1 1
7 10400 1 1 29 HIS NE2 N 3.558 -2.177 -1.204 1.00 . A A . 29 HIS NE2 1 1
7 10401 1 1 29 HIS O O 1.301 -2.122 2.682 1.00 . A A . 29 HIS O 1 1
7 10402 1 1 30 ALA C C -1.389 -2.799 3.498 1.00 . A A . 30 ALA C 1 1
7 10403 1 1 30 ALA CA C -0.987 -3.652 2.294 1.00 . A A . 30 ALA CA 1 1
7 10404 1 1 30 ALA CB C -1.950 -4.817 2.056 1.00 . A A . 30 ALA CB 1 1
7 10405 1 1 30 ALA H H 0.431 -5.165 2.494 1.00 . A A . 30 ALA H 1 1
7 10406 1 1 30 ALA HA H -0.969 -3.024 1.403 1.00 . A A . 30 ALA HA 1 1
7 10407 1 1 30 ALA HB1 H -2.306 -4.790 1.026 1.00 . A A . 30 ALA HB1 1 1
7 10408 1 1 30 ALA HB2 H -1.433 -5.759 2.237 1.00 . A A . 30 ALA HB2 1 1
7 10409 1 1 30 ALA HB3 H -2.798 -4.731 2.735 1.00 . A A . 30 ALA HB3 1 1
7 10410 1 1 30 ALA N N 0.356 -4.168 2.498 1.00 . A A . 30 ALA N 1 1
7 10411 1 1 30 ALA O O -1.816 -1.656 3.338 1.00 . A A . 30 ALA O 1 1
7 10412 1 1 31 PHE C C -0.846 -1.357 6.007 1.00 . A A . 31 PHE C 1 1
7 10413 1 1 31 PHE CA C -1.583 -2.694 5.906 1.00 . A A . 31 PHE CA 1 1
7 10414 1 1 31 PHE CB C -1.143 -3.594 7.063 1.00 . A A . 31 PHE CB 1 1
7 10415 1 1 31 PHE CD1 C -0.423 -2.059 8.907 1.00 . A A . 31 PHE CD1 1 1
7 10416 1 1 31 PHE CD2 C -2.396 -3.310 9.213 1.00 . A A . 31 PHE CD2 1 1
7 10417 1 1 31 PHE CE1 C -0.595 -1.475 10.190 1.00 . A A . 31 PHE CE1 1 1
7 10418 1 1 31 PHE CE2 C -2.567 -2.727 10.496 1.00 . A A . 31 PHE CE2 1 1
7 10419 1 1 31 PHE CG C -1.328 -2.965 8.445 1.00 . A A . 31 PHE CG 1 1
7 10420 1 1 31 PHE CZ C -1.663 -1.821 10.957 1.00 . A A . 31 PHE CZ 1 1
7 10421 1 1 31 PHE H H -0.893 -4.316 4.797 1.00 . A A . 31 PHE H 1 1
7 10422 1 1 31 PHE HA H -2.658 -2.514 5.887 1.00 . A A . 31 PHE HA 1 1
7 10423 1 1 31 PHE HB2 H -1.708 -4.525 7.021 1.00 . A A . 31 PHE HB2 1 1
7 10424 1 1 31 PHE HB3 H -0.093 -3.852 6.930 1.00 . A A . 31 PHE HB3 1 1
7 10425 1 1 31 PHE HD1 H 0.432 -1.782 8.291 1.00 . A A . 31 PHE HD1 1 1
7 10426 1 1 31 PHE HD2 H -3.120 -4.036 8.844 1.00 . A A . 31 PHE HD2 1 1
7 10427 1 1 31 PHE HE1 H 0.130 -0.750 10.559 1.00 . A A . 31 PHE HE1 1 1
7 10428 1 1 31 PHE HE2 H -3.423 -3.004 11.112 1.00 . A A . 31 PHE HE2 1 1
7 10429 1 1 31 PHE HZ H -1.794 -1.373 11.942 1.00 . A A . 31 PHE HZ 1 1
7 10430 1 1 31 PHE N N -1.240 -3.386 4.676 1.00 . A A . 31 PHE N 1 1
7 10431 1 1 31 PHE O O -1.467 -0.315 6.210 1.00 . A A . 31 PHE O 1 1
7 10432 1 1 32 MET C C 0.886 0.780 4.869 1.00 . A A . 32 MET C 1 1
7 10433 1 1 32 MET CA C 1.298 -0.239 5.933 1.00 . A A . 32 MET CA 1 1
7 10434 1 1 32 MET CB C 2.765 -0.624 5.731 1.00 . A A . 32 MET CB 1 1
7 10435 1 1 32 MET CE C 5.417 1.022 4.835 1.00 . A A . 32 MET CE 1 1
7 10436 1 1 32 MET CG C 3.666 0.108 6.726 1.00 . A A . 32 MET CG 1 1
7 10437 1 1 32 MET H H 0.967 -2.282 5.696 1.00 . A A . 32 MET H 1 1
7 10438 1 1 32 MET HA H 1.130 0.175 6.927 1.00 . A A . 32 MET HA 1 1
7 10439 1 1 32 MET HB2 H 2.882 -1.701 5.853 1.00 . A A . 32 MET HB2 1 1
7 10440 1 1 32 MET HB3 H 3.071 -0.384 4.713 1.00 . A A . 32 MET HB3 1 1
7 10441 1 1 32 MET HE1 H 6.449 1.157 4.509 1.00 . A A . 32 MET HE1 1 1
7 10442 1 1 32 MET HE2 H 4.834 0.587 4.023 1.00 . A A . 32 MET HE2 1 1
7 10443 1 1 32 MET HE3 H 4.994 1.988 5.110 1.00 . A A . 32 MET HE3 1 1
7 10444 1 1 32 MET HG2 H 3.398 1.164 6.764 1.00 . A A . 32 MET HG2 1 1
7 10445 1 1 32 MET HG3 H 3.517 -0.294 7.729 1.00 . A A . 32 MET HG3 1 1
7 10446 1 1 32 MET N N 0.469 -1.431 5.861 1.00 . A A . 32 MET N 1 1
7 10447 1 1 32 MET O O 0.892 1.984 5.122 1.00 . A A . 32 MET O 1 1
7 10448 1 1 32 MET SD S 5.376 -0.069 6.247 1.00 . A A . 32 MET SD 1 1
7 10449 1 1 33 LYS C C -1.074 1.955 3.031 1.00 . A A . 33 LYS C 1 1
7 10450 1 1 33 LYS CA C 0.125 1.110 2.597 1.00 . A A . 33 LYS CA 1 1
7 10451 1 1 33 LYS CB C -0.135 0.272 1.343 1.00 . A A . 33 LYS CB 1 1
7 10452 1 1 33 LYS CD C -1.829 0.935 -0.403 1.00 . A A . 33 LYS CD 1 1
7 10453 1 1 33 LYS CE C -2.756 2.091 -0.025 1.00 . A A . 33 LYS CE 1 1
7 10454 1 1 33 LYS CG C -0.415 1.167 0.134 1.00 . A A . 33 LYS CG 1 1
7 10455 1 1 33 LYS H H 0.537 -0.720 3.502 1.00 . A A . 33 LYS H 1 1
7 10456 1 1 33 LYS HA H 0.956 1.779 2.370 1.00 . A A . 33 LYS HA 1 1
7 10457 1 1 33 LYS HB2 H 0.729 -0.361 1.139 1.00 . A A . 33 LYS HB2 1 1
7 10458 1 1 33 LYS HB3 H -0.983 -0.391 1.514 1.00 . A A . 33 LYS HB3 1 1
7 10459 1 1 33 LYS HD2 H -1.797 0.829 -1.488 1.00 . A A . 33 LYS HD2 1 1
7 10460 1 1 33 LYS HD3 H -2.225 0.001 -0.004 1.00 . A A . 33 LYS HD3 1 1
7 10461 1 1 33 LYS HE2 H -2.507 2.453 0.973 1.00 . A A . 33 LYS HE2 1 1
7 10462 1 1 33 LYS HE3 H -2.607 2.924 -0.712 1.00 . A A . 33 LYS HE3 1 1
7 10463 1 1 33 LYS HG2 H -0.297 2.213 0.416 1.00 . A A . 33 LYS HG2 1 1
7 10464 1 1 33 LYS HG3 H 0.314 0.963 -0.650 1.00 . A A . 33 LYS HG3 1 1
7 10465 1 1 33 LYS HZ1 H -4.212 0.657 -0.056 1.00 . A A . 33 LYS HZ1 1 1
7 10466 1 1 33 LYS HZ2 H -4.651 2.015 0.738 1.00 . A A . 33 LYS HZ2 1 1
7 10467 1 1 33 LYS HZ3 H -4.603 2.002 -0.895 1.00 . A A . 33 LYS HZ3 1 1
7 10468 1 1 33 LYS N N 0.539 0.261 3.700 1.00 . A A . 33 LYS N 1 1
7 10469 1 1 33 LYS NZ N -4.170 1.656 -0.062 1.00 . A A . 33 LYS NZ 1 1
7 10470 1 1 33 LYS O O -1.084 3.170 2.839 1.00 . A A . 33 LYS O 1 1
7 10471 1 1 34 GLY C C -2.922 3.008 5.127 1.00 . A A . 34 GLY C 1 1
7 10472 1 1 34 GLY CA C -3.257 1.952 4.072 1.00 . A A . 34 GLY CA 1 1
7 10473 1 1 34 GLY H H -2.040 0.290 3.761 1.00 . A A . 34 GLY H 1 1
7 10474 1 1 34 GLY HA2 H -3.762 2.423 3.229 1.00 . A A . 34 GLY HA2 1 1
7 10475 1 1 34 GLY HA3 H -3.949 1.221 4.490 1.00 . A A . 34 GLY HA3 1 1
7 10476 1 1 34 GLY N N -2.056 1.279 3.609 1.00 . A A . 34 GLY N 1 1
7 10477 1 1 34 GLY O O -3.392 4.141 5.048 1.00 . A A . 34 GLY O 1 1
7 10478 1 1 35 VAL C C -0.973 4.696 6.564 1.00 . A A . 35 VAL C 1 1
7 10479 1 1 35 VAL CA C -1.707 3.494 7.161 1.00 . A A . 35 VAL CA 1 1
7 10480 1 1 35 VAL CB C -0.869 2.735 8.192 1.00 . A A . 35 VAL CB 1 1
7 10481 1 1 35 VAL CG1 C -0.278 3.691 9.230 1.00 . A A . 35 VAL CG1 1 1
7 10482 1 1 35 VAL CG2 C -1.693 1.635 8.866 1.00 . A A . 35 VAL CG2 1 1
7 10483 1 1 35 VAL H H -1.732 1.674 6.149 1.00 . A A . 35 VAL H 1 1
7 10484 1 1 35 VAL HA H -2.612 3.846 7.655 1.00 . A A . 35 VAL HA 1 1
7 10485 1 1 35 VAL HB H -0.042 2.258 7.666 1.00 . A A . 35 VAL HB 1 1
7 10486 1 1 35 VAL HG11 H -1.060 4.354 9.600 1.00 . A A . 35 VAL HG11 1 1
7 10487 1 1 35 VAL HG12 H 0.134 3.117 10.060 1.00 . A A . 35 VAL HG12 1 1
7 10488 1 1 35 VAL HG13 H 0.513 4.283 8.770 1.00 . A A . 35 VAL HG13 1 1
7 10489 1 1 35 VAL HG21 H -2.213 2.049 9.729 1.00 . A A . 35 VAL HG21 1 1
7 10490 1 1 35 VAL HG22 H -2.422 1.242 8.157 1.00 . A A . 35 VAL HG22 1 1
7 10491 1 1 35 VAL HG23 H -1.031 0.832 9.190 1.00 . A A . 35 VAL HG23 1 1
7 10492 1 1 35 VAL N N -2.111 2.598 6.091 1.00 . A A . 35 VAL N 1 1
7 10493 1 1 35 VAL O O -1.065 5.806 7.086 1.00 . A A . 35 VAL O 1 1
7 10494 1 1 36 PHE C C -0.454 6.520 4.188 1.00 . A A . 36 PHE C 1 1
7 10495 1 1 36 PHE CA C 0.487 5.482 4.803 1.00 . A A . 36 PHE CA 1 1
7 10496 1 1 36 PHE CB C 1.286 4.811 3.684 1.00 . A A . 36 PHE CB 1 1
7 10497 1 1 36 PHE CD1 C 2.924 6.531 2.891 1.00 . A A . 36 PHE CD1 1 1
7 10498 1 1 36 PHE CD2 C 3.761 4.644 4.026 1.00 . A A . 36 PHE CD2 1 1
7 10499 1 1 36 PHE CE1 C 4.245 7.030 2.746 1.00 . A A . 36 PHE CE1 1 1
7 10500 1 1 36 PHE CE2 C 5.083 5.144 3.880 1.00 . A A . 36 PHE CE2 1 1
7 10501 1 1 36 PHE CG C 2.710 5.348 3.528 1.00 . A A . 36 PHE CG 1 1
7 10502 1 1 36 PHE CZ C 5.297 6.326 3.244 1.00 . A A . 36 PHE CZ 1 1
7 10503 1 1 36 PHE H H -0.193 3.529 5.058 1.00 . A A . 36 PHE H 1 1
7 10504 1 1 36 PHE HA H 1.116 5.963 5.551 1.00 . A A . 36 PHE HA 1 1
7 10505 1 1 36 PHE HB2 H 1.333 3.739 3.877 1.00 . A A . 36 PHE HB2 1 1
7 10506 1 1 36 PHE HB3 H 0.754 4.942 2.742 1.00 . A A . 36 PHE HB3 1 1
7 10507 1 1 36 PHE HD1 H 2.081 7.096 2.492 1.00 . A A . 36 PHE HD1 1 1
7 10508 1 1 36 PHE HD2 H 3.590 3.696 4.536 1.00 . A A . 36 PHE HD2 1 1
7 10509 1 1 36 PHE HE1 H 4.417 7.978 2.236 1.00 . A A . 36 PHE HE1 1 1
7 10510 1 1 36 PHE HE2 H 5.926 4.579 4.279 1.00 . A A . 36 PHE HE2 1 1
7 10511 1 1 36 PHE HZ H 6.311 6.709 3.132 1.00 . A A . 36 PHE HZ 1 1
7 10512 1 1 36 PHE N N -0.262 4.435 5.477 1.00 . A A . 36 PHE N 1 1
7 10513 1 1 36 PHE O O -0.258 7.722 4.364 1.00 . A A . 36 PHE O 1 1
7 10514 1 1 37 THR C C -3.160 7.732 3.884 1.00 . A A . 37 THR C 1 1
7 10515 1 1 37 THR CA C -2.428 6.888 2.839 1.00 . A A . 37 THR CA 1 1
7 10516 1 1 37 THR CB C -3.363 6.014 2.001 1.00 . A A . 37 THR CB 1 1
7 10517 1 1 37 THR CG2 C -4.538 6.804 1.419 1.00 . A A . 37 THR CG2 1 1
7 10518 1 1 37 THR H H -1.608 5.040 3.343 1.00 . A A . 37 THR H 1 1
7 10519 1 1 37 THR HA H -1.894 7.579 2.187 1.00 . A A . 37 THR HA 1 1
7 10520 1 1 37 THR HB H -3.716 5.158 2.577 1.00 . A A . 37 THR HB 1 1
7 10521 1 1 37 THR HG1 H -3.096 5.038 0.275 1.00 . A A . 37 THR HG1 1 1
7 10522 1 1 37 THR HG21 H -5.140 6.148 0.790 1.00 . A A . 37 THR HG21 1 1
7 10523 1 1 37 THR HG22 H -5.152 7.192 2.231 1.00 . A A . 37 THR HG22 1 1
7 10524 1 1 37 THR HG23 H -4.158 7.633 0.822 1.00 . A A . 37 THR HG23 1 1
7 10525 1 1 37 THR N N -1.456 6.019 3.481 1.00 . A A . 37 THR N 1 1
7 10526 1 1 37 THR O O -3.439 8.908 3.653 1.00 . A A . 37 THR O 1 1
7 10527 1 1 37 THR OG1 O -2.582 5.663 0.862 1.00 . A A . 37 THR OG1 1 1
7 10528 1 1 38 PHE C C -3.250 8.842 6.736 1.00 . A A . 38 PHE C 1 1
7 10529 1 1 38 PHE CA C -4.143 7.779 6.094 1.00 . A A . 38 PHE CA 1 1
7 10530 1 1 38 PHE CB C -4.486 6.717 7.140 1.00 . A A . 38 PHE CB 1 1
7 10531 1 1 38 PHE CD1 C -6.951 6.656 7.579 1.00 . A A . 38 PHE CD1 1 1
7 10532 1 1 38 PHE CD2 C -5.574 7.748 9.147 1.00 . A A . 38 PHE CD2 1 1
7 10533 1 1 38 PHE CE1 C -8.093 6.967 8.364 1.00 . A A . 38 PHE CE1 1 1
7 10534 1 1 38 PHE CE2 C -6.716 8.059 9.932 1.00 . A A . 38 PHE CE2 1 1
7 10535 1 1 38 PHE CG C -5.716 7.053 7.987 1.00 . A A . 38 PHE CG 1 1
7 10536 1 1 38 PHE CZ C -7.951 7.662 9.524 1.00 . A A . 38 PHE CZ 1 1
7 10537 1 1 38 PHE H H -3.218 6.144 5.192 1.00 . A A . 38 PHE H 1 1
7 10538 1 1 38 PHE HA H -5.022 8.258 5.663 1.00 . A A . 38 PHE HA 1 1
7 10539 1 1 38 PHE HB2 H -4.653 5.765 6.637 1.00 . A A . 38 PHE HB2 1 1
7 10540 1 1 38 PHE HB3 H -3.630 6.582 7.801 1.00 . A A . 38 PHE HB3 1 1
7 10541 1 1 38 PHE HD1 H -7.065 6.098 6.649 1.00 . A A . 38 PHE HD1 1 1
7 10542 1 1 38 PHE HD2 H -4.584 8.066 9.474 1.00 . A A . 38 PHE HD2 1 1
7 10543 1 1 38 PHE HE1 H -9.082 6.648 8.037 1.00 . A A . 38 PHE HE1 1 1
7 10544 1 1 38 PHE HE2 H -6.602 8.616 10.862 1.00 . A A . 38 PHE HE2 1 1
7 10545 1 1 38 PHE HZ H -8.827 7.901 10.127 1.00 . A A . 38 PHE HZ 1 1
7 10546 1 1 38 PHE N N -3.449 7.100 5.012 1.00 . A A . 38 PHE N 1 1
7 10547 1 1 38 PHE O O -3.654 9.995 6.877 1.00 . A A . 38 PHE O 1 1
7 10548 1 1 39 VAL C C -0.808 10.482 6.786 1.00 . A A . 39 VAL C 1 1
7 10549 1 1 39 VAL CA C -1.098 9.316 7.734 1.00 . A A . 39 VAL CA 1 1
7 10550 1 1 39 VAL CB C 0.162 8.547 8.138 1.00 . A A . 39 VAL CB 1 1
7 10551 1 1 39 VAL CG1 C 1.243 9.498 8.653 1.00 . A A . 39 VAL CG1 1 1
7 10552 1 1 39 VAL CG2 C -0.163 7.471 9.176 1.00 . A A . 39 VAL CG2 1 1
7 10553 1 1 39 VAL H H -1.731 7.476 6.991 1.00 . A A . 39 VAL H 1 1
7 10554 1 1 39 VAL HA H -1.560 9.707 8.641 1.00 . A A . 39 VAL HA 1 1
7 10555 1 1 39 VAL HB H 0.549 8.049 7.249 1.00 . A A . 39 VAL HB 1 1
7 10556 1 1 39 VAL HG11 H 2.166 9.335 8.096 1.00 . A A . 39 VAL HG11 1 1
7 10557 1 1 39 VAL HG12 H 0.915 10.529 8.518 1.00 . A A . 39 VAL HG12 1 1
7 10558 1 1 39 VAL HG13 H 1.419 9.308 9.712 1.00 . A A . 39 VAL HG13 1 1
7 10559 1 1 39 VAL HG21 H 0.136 6.495 8.792 1.00 . A A . 39 VAL HG21 1 1
7 10560 1 1 39 VAL HG22 H 0.379 7.681 10.098 1.00 . A A . 39 VAL HG22 1 1
7 10561 1 1 39 VAL HG23 H -1.234 7.470 9.376 1.00 . A A . 39 VAL HG23 1 1
7 10562 1 1 39 VAL N N -2.052 8.416 7.109 1.00 . A A . 39 VAL N 1 1
7 10563 1 1 39 VAL O O -0.510 11.589 7.232 1.00 . A A . 39 VAL O 1 1
7 10564 1 1 40 THR C C -1.886 12.101 4.313 1.00 . A A . 40 THR C 1 1
7 10565 1 1 40 THR CA C -0.658 11.204 4.483 1.00 . A A . 40 THR CA 1 1
7 10566 1 1 40 THR CB C -0.244 10.490 3.195 1.00 . A A . 40 THR CB 1 1
7 10567 1 1 40 THR CG2 C 0.026 11.464 2.046 1.00 . A A . 40 THR CG2 1 1
7 10568 1 1 40 THR H H -1.149 9.290 5.143 1.00 . A A . 40 THR H 1 1
7 10569 1 1 40 THR HA H 0.158 11.841 4.825 1.00 . A A . 40 THR HA 1 1
7 10570 1 1 40 THR HB H -0.985 9.745 2.907 1.00 . A A . 40 THR HB 1 1
7 10571 1 1 40 THR HG1 H 0.959 8.965 3.678 1.00 . A A . 40 THR HG1 1 1
7 10572 1 1 40 THR HG21 H 0.642 10.974 1.292 1.00 . A A . 40 THR HG21 1 1
7 10573 1 1 40 THR HG22 H -0.920 11.771 1.600 1.00 . A A . 40 THR HG22 1 1
7 10574 1 1 40 THR HG23 H 0.549 12.341 2.429 1.00 . A A . 40 THR HG23 1 1
7 10575 1 1 40 THR N N -0.906 10.194 5.497 1.00 . A A . 40 THR N 1 1
7 10576 1 1 40 THR O O -1.908 12.972 3.444 1.00 . A A . 40 THR O 1 1
7 10577 1 1 40 THR OG1 O 1.038 9.945 3.497 1.00 . A A . 40 THR OG1 1 1
7 10578 1 1 41 GLY C C -3.994 13.892 5.971 1.00 . A A . 41 GLY C 1 1
7 10579 1 1 41 GLY CA C -4.107 12.632 5.110 1.00 . A A . 41 GLY CA 1 1
7 10580 1 1 41 GLY H H -2.853 11.148 5.860 1.00 . A A . 41 GLY H 1 1
7 10581 1 1 41 GLY HA2 H -4.327 12.911 4.079 1.00 . A A . 41 GLY HA2 1 1
7 10582 1 1 41 GLY HA3 H -4.939 12.022 5.459 1.00 . A A . 41 GLY HA3 1 1
7 10583 1 1 41 GLY N N -2.878 11.858 5.156 1.00 . A A . 41 GLY N 1 1
7 10584 1 1 41 GLY O O -4.996 14.547 6.254 1.00 . A A . 41 GLY O 1 1
7 10585 1 1 42 THR C C -1.579 16.334 6.458 1.00 . A A . 42 THR C 1 1
7 10586 1 1 42 THR CA C -2.507 15.362 7.188 1.00 . A A . 42 THR CA 1 1
7 10587 1 1 42 THR CB C -1.951 14.882 8.530 1.00 . A A . 42 THR CB 1 1
7 10588 1 1 42 THR CG2 C -0.568 14.240 8.394 1.00 . A A . 42 THR CG2 1 1
7 10589 1 1 42 THR H H -1.955 13.654 6.130 1.00 . A A . 42 THR H 1 1
7 10590 1 1 42 THR HA H -3.452 15.881 7.351 1.00 . A A . 42 THR HA 1 1
7 10591 1 1 42 THR HB H -2.648 14.203 9.021 1.00 . A A . 42 THR HB 1 1
7 10592 1 1 42 THR HG1 H -2.563 16.578 9.398 1.00 . A A . 42 THR HG1 1 1
7 10593 1 1 42 THR HG21 H -0.599 13.223 8.786 1.00 . A A . 42 THR HG21 1 1
7 10594 1 1 42 THR HG22 H -0.280 14.216 7.343 1.00 . A A . 42 THR HG22 1 1
7 10595 1 1 42 THR HG23 H 0.160 14.824 8.957 1.00 . A A . 42 THR HG23 1 1
7 10596 1 1 42 THR N N -2.765 14.192 6.365 1.00 . A A . 42 THR N 1 1
7 10597 1 1 42 THR O O -0.527 16.703 6.978 1.00 . A A . 42 THR O 1 1
7 10598 1 1 42 THR OG1 O -1.706 16.084 9.254 1.00 . A A . 42 THR OG1 1 1
7 10599 1 1 43 GLY C C -1.273 19.061 5.040 1.00 . A A . 43 GLY C 1 1
7 10600 1 1 43 GLY CA C -1.223 17.646 4.458 1.00 . A A . 43 GLY CA 1 1
7 10601 1 1 43 GLY H H -2.860 16.419 4.849 1.00 . A A . 43 GLY H 1 1
7 10602 1 1 43 GLY HA2 H -0.189 17.307 4.408 1.00 . A A . 43 GLY HA2 1 1
7 10603 1 1 43 GLY HA3 H -1.605 17.655 3.437 1.00 . A A . 43 GLY HA3 1 1
7 10604 1 1 43 GLY N N -2.003 16.723 5.264 1.00 . A A . 43 GLY N 1 1
7 10605 1 1 43 GLY O O -0.319 19.825 4.906 1.00 . A A . 43 GLY O 1 1
7 10606 1 1 44 MET C C -1.342 21.099 7.061 1.00 . A A . 44 MET C 1 1
7 10607 1 1 44 MET CA C -2.584 20.675 6.275 1.00 . A A . 44 MET CA 1 1
7 10608 1 1 44 MET CB C -3.793 20.637 7.212 1.00 . A A . 44 MET CB 1 1
7 10609 1 1 44 MET CE C -3.845 18.767 10.826 1.00 . A A . 44 MET CE 1 1
7 10610 1 1 44 MET CG C -3.696 19.460 8.185 1.00 . A A . 44 MET CG 1 1
7 10611 1 1 44 MET H H -3.168 18.739 5.776 1.00 . A A . 44 MET H 1 1
7 10612 1 1 44 MET HA H -2.748 21.359 5.443 1.00 . A A . 44 MET HA 1 1
7 10613 1 1 44 MET HB2 H -3.854 21.571 7.770 1.00 . A A . 44 MET HB2 1 1
7 10614 1 1 44 MET HB3 H -4.709 20.555 6.627 1.00 . A A . 44 MET HB3 1 1
7 10615 1 1 44 MET HE1 H -2.777 18.770 10.608 1.00 . A A . 44 MET HE1 1 1
7 10616 1 1 44 MET HE2 H -4.013 19.170 11.825 1.00 . A A . 44 MET HE2 1 1
7 10617 1 1 44 MET HE3 H -4.223 17.746 10.777 1.00 . A A . 44 MET HE3 1 1
7 10618 1 1 44 MET HG2 H -4.027 18.545 7.695 1.00 . A A . 44 MET HG2 1 1
7 10619 1 1 44 MET HG3 H -2.658 19.306 8.480 1.00 . A A . 44 MET HG3 1 1
7 10620 1 1 44 MET N N -2.397 19.366 5.672 1.00 . A A . 44 MET N 1 1
7 10621 1 1 44 MET O O -1.022 22.285 7.130 1.00 . A A . 44 MET O 1 1
7 10622 1 1 44 MET SD S -4.699 19.776 9.627 1.00 . A A . 44 MET SD 1 1
7 10623 1 1 45 ALA C C 1.630 20.872 7.484 1.00 . A A . 45 ALA C 1 1
7 10624 1 1 45 ALA CA C 0.525 20.364 8.412 1.00 . A A . 45 ALA CA 1 1
7 10625 1 1 45 ALA CB C 0.930 19.092 9.159 1.00 . A A . 45 ALA CB 1 1
7 10626 1 1 45 ALA H H -0.942 19.146 7.572 1.00 . A A . 45 ALA H 1 1
7 10627 1 1 45 ALA HA H 0.288 21.139 9.141 1.00 . A A . 45 ALA HA 1 1
7 10628 1 1 45 ALA HB1 H 1.622 18.515 8.545 1.00 . A A . 45 ALA HB1 1 1
7 10629 1 1 45 ALA HB2 H 1.414 19.360 10.098 1.00 . A A . 45 ALA HB2 1 1
7 10630 1 1 45 ALA HB3 H 0.042 18.494 9.366 1.00 . A A . 45 ALA HB3 1 1
7 10631 1 1 45 ALA N N -0.675 20.108 7.633 1.00 . A A . 45 ALA N 1 1
7 10632 1 1 45 ALA O O 2.300 21.857 7.792 1.00 . A A . 45 ALA O 1 1
7 10633 1 1 46 PHE C C 2.567 21.965 4.869 1.00 . A A . 46 PHE C 1 1
7 10634 1 1 46 PHE CA C 2.800 20.546 5.392 1.00 . A A . 46 PHE CA 1 1
7 10635 1 1 46 PHE CB C 2.681 19.560 4.228 1.00 . A A . 46 PHE CB 1 1
7 10636 1 1 46 PHE CD1 C 3.970 20.718 2.420 1.00 . A A . 46 PHE CD1 1 1
7 10637 1 1 46 PHE CD2 C 4.734 18.613 3.152 1.00 . A A . 46 PHE CD2 1 1
7 10638 1 1 46 PHE CE1 C 5.044 20.785 1.494 1.00 . A A . 46 PHE CE1 1 1
7 10639 1 1 46 PHE CE2 C 5.808 18.681 2.226 1.00 . A A . 46 PHE CE2 1 1
7 10640 1 1 46 PHE CG C 3.838 19.633 3.230 1.00 . A A . 46 PHE CG 1 1
7 10641 1 1 46 PHE CZ C 5.940 19.766 1.416 1.00 . A A . 46 PHE CZ 1 1
7 10642 1 1 46 PHE H H 1.238 19.378 6.124 1.00 . A A . 46 PHE H 1 1
7 10643 1 1 46 PHE HA H 3.765 20.501 5.896 1.00 . A A . 46 PHE HA 1 1
7 10644 1 1 46 PHE HB2 H 2.622 18.548 4.628 1.00 . A A . 46 PHE HB2 1 1
7 10645 1 1 46 PHE HB3 H 1.746 19.749 3.700 1.00 . A A . 46 PHE HB3 1 1
7 10646 1 1 46 PHE HD1 H 3.251 21.535 2.482 1.00 . A A . 46 PHE HD1 1 1
7 10647 1 1 46 PHE HD2 H 4.628 17.744 3.802 1.00 . A A . 46 PHE HD2 1 1
7 10648 1 1 46 PHE HE1 H 5.150 21.655 0.845 1.00 . A A . 46 PHE HE1 1 1
7 10649 1 1 46 PHE HE2 H 6.527 17.864 2.164 1.00 . A A . 46 PHE HE2 1 1
7 10650 1 1 46 PHE HZ H 6.765 19.817 0.705 1.00 . A A . 46 PHE HZ 1 1
7 10651 1 1 46 PHE N N 1.787 20.177 6.367 1.00 . A A . 46 PHE N 1 1
7 10652 1 1 46 PHE O O 3.513 22.734 4.706 1.00 . A A . 46 PHE O 1 1
7 10653 1 1 47 GLY C C 1.193 24.664 5.170 1.00 . A A . 47 GLY C 1 1
7 10654 1 1 47 GLY CA C 0.931 23.582 4.120 1.00 . A A . 47 GLY CA 1 1
7 10655 1 1 47 GLY H H 0.537 21.638 4.756 1.00 . A A . 47 GLY H 1 1
7 10656 1 1 47 GLY HA2 H 1.499 23.803 3.216 1.00 . A A . 47 GLY HA2 1 1
7 10657 1 1 47 GLY HA3 H -0.123 23.586 3.843 1.00 . A A . 47 GLY HA3 1 1
7 10658 1 1 47 GLY N N 1.301 22.269 4.621 1.00 . A A . 47 GLY N 1 1
7 10659 1 1 47 GLY O O 1.667 25.750 4.842 1.00 . A A . 47 GLY O 1 1
7 10660 1 1 48 LEU C C 2.546 25.643 7.591 1.00 . A A . 48 LEU C 1 1
7 10661 1 1 48 LEU CA C 1.068 25.257 7.511 1.00 . A A . 48 LEU CA 1 1
7 10662 1 1 48 LEU CB C 0.514 24.671 8.812 1.00 . A A . 48 LEU CB 1 1
7 10663 1 1 48 LEU CD1 C -1.061 25.482 10.606 1.00 . A A . 48 LEU CD1 1 1
7 10664 1 1 48 LEU CD2 C 1.446 25.546 10.985 1.00 . A A . 48 LEU CD2 1 1
7 10665 1 1 48 LEU CG C 0.315 25.660 9.962 1.00 . A A . 48 LEU CG 1 1
7 10666 1 1 48 LEU H H 0.488 23.442 6.669 1.00 . A A . 48 LEU H 1 1
7 10667 1 1 48 LEU HA H 0.488 26.153 7.289 1.00 . A A . 48 LEU HA 1 1
7 10668 1 1 48 LEU HB2 H -0.444 24.198 8.595 1.00 . A A . 48 LEU HB2 1 1
7 10669 1 1 48 LEU HB3 H 1.189 23.884 9.148 1.00 . A A . 48 LEU HB3 1 1
7 10670 1 1 48 LEU HD11 H -1.307 24.421 10.649 1.00 . A A . 48 LEU HD11 1 1
7 10671 1 1 48 LEU HD12 H -1.046 25.892 11.616 1.00 . A A . 48 LEU HD12 1 1
7 10672 1 1 48 LEU HD13 H -1.811 26.005 10.012 1.00 . A A . 48 LEU HD13 1 1
7 10673 1 1 48 LEU HD21 H 1.924 26.517 11.109 1.00 . A A . 48 LEU HD21 1 1
7 10674 1 1 48 LEU HD22 H 1.039 25.217 11.942 1.00 . A A . 48 LEU HD22 1 1
7 10675 1 1 48 LEU HD23 H 2.181 24.821 10.635 1.00 . A A . 48 LEU HD23 1 1
7 10676 1 1 48 LEU HG H 0.351 26.670 9.554 1.00 . A A . 48 LEU HG 1 1
7 10677 1 1 48 LEU N N 0.873 24.328 6.411 1.00 . A A . 48 LEU N 1 1
7 10678 1 1 48 LEU O O 2.879 26.825 7.668 1.00 . A A . 48 LEU O 1 1
7 10679 1 1 49 GLN C C 5.318 25.555 6.376 1.00 . A A . 49 GLN C 1 1
7 10680 1 1 49 GLN CA C 4.828 24.843 7.639 1.00 . A A . 49 GLN CA 1 1
7 10681 1 1 49 GLN CB C 5.574 23.524 7.849 1.00 . A A . 49 GLN CB 1 1
7 10682 1 1 49 GLN CD C 6.198 21.316 6.804 1.00 . A A . 49 GLN CD 1 1
7 10683 1 1 49 GLN CG C 5.299 22.550 6.702 1.00 . A A . 49 GLN CG 1 1
7 10684 1 1 49 GLN H H 3.114 23.667 7.507 1.00 . A A . 49 GLN H 1 1
7 10685 1 1 49 GLN HA H 4.982 25.483 8.508 1.00 . A A . 49 GLN HA 1 1
7 10686 1 1 49 GLN HB2 H 6.645 23.715 7.921 1.00 . A A . 49 GLN HB2 1 1
7 10687 1 1 49 GLN HB3 H 5.267 23.075 8.794 1.00 . A A . 49 GLN HB3 1 1
7 10688 1 1 49 GLN HE21 H 6.107 21.142 4.789 1.00 . A A . 49 GLN HE21 1 1
7 10689 1 1 49 GLN HE22 H 7.059 19.939 5.594 1.00 . A A . 49 GLN HE22 1 1
7 10690 1 1 49 GLN HG2 H 4.253 22.245 6.722 1.00 . A A . 49 GLN HG2 1 1
7 10691 1 1 49 GLN HG3 H 5.468 23.049 5.748 1.00 . A A . 49 GLN HG3 1 1
7 10692 1 1 49 GLN N N 3.393 24.625 7.570 1.00 . A A . 49 GLN N 1 1
7 10693 1 1 49 GLN NE2 N 6.478 20.752 5.632 1.00 . A A . 49 GLN NE2 1 1
7 10694 1 1 49 GLN O O 6.274 26.327 6.426 1.00 . A A . 49 GLN O 1 1
7 10695 1 1 49 GLN OE1 O 6.610 20.902 7.875 1.00 . A A . 49 GLN OE1 1 1
7 10696 1 1 50 MET C C 4.715 27.376 4.009 1.00 . A A . 50 MET C 1 1
7 10697 1 1 50 MET CA C 4.996 25.872 4.000 1.00 . A A . 50 MET CA 1 1
7 10698 1 1 50 MET CB C 4.192 25.209 2.880 1.00 . A A . 50 MET CB 1 1
7 10699 1 1 50 MET CE C 3.736 26.721 -0.823 1.00 . A A . 50 MET CE 1 1
7 10700 1 1 50 MET CG C 4.695 25.656 1.506 1.00 . A A . 50 MET CG 1 1
7 10701 1 1 50 MET H H 3.865 24.639 5.242 1.00 . A A . 50 MET H 1 1
7 10702 1 1 50 MET HA H 6.064 25.695 3.880 1.00 . A A . 50 MET HA 1 1
7 10703 1 1 50 MET HB2 H 4.269 24.125 2.965 1.00 . A A . 50 MET HB2 1 1
7 10704 1 1 50 MET HB3 H 3.137 25.463 2.985 1.00 . A A . 50 MET HB3 1 1
7 10705 1 1 50 MET HE1 H 4.093 27.572 -0.243 1.00 . A A . 50 MET HE1 1 1
7 10706 1 1 50 MET HE2 H 4.483 26.449 -1.568 1.00 . A A . 50 MET HE2 1 1
7 10707 1 1 50 MET HE3 H 2.804 26.987 -1.323 1.00 . A A . 50 MET HE3 1 1
7 10708 1 1 50 MET HG2 H 4.936 26.719 1.526 1.00 . A A . 50 MET HG2 1 1
7 10709 1 1 50 MET HG3 H 5.614 25.126 1.256 1.00 . A A . 50 MET HG3 1 1
7 10710 1 1 50 MET N N 4.641 25.269 5.274 1.00 . A A . 50 MET N 1 1
7 10711 1 1 50 MET O O 5.522 28.164 3.519 1.00 . A A . 50 MET O 1 1
7 10712 1 1 50 MET SD S 3.451 25.336 0.267 1.00 . A A . 50 MET SD 1 1
7 10713 1 1 51 PHE C C 4.087 29.902 5.599 1.00 . A A . 51 PHE C 1 1
7 10714 1 1 51 PHE CA C 3.172 29.124 4.650 1.00 . A A . 51 PHE CA 1 1
7 10715 1 1 51 PHE CB C 1.744 29.153 5.201 1.00 . A A . 51 PHE CB 1 1
7 10716 1 1 51 PHE CD1 C 1.466 31.180 6.644 1.00 . A A . 51 PHE CD1 1 1
7 10717 1 1 51 PHE CD2 C 0.468 31.194 4.510 1.00 . A A . 51 PHE CD2 1 1
7 10718 1 1 51 PHE CE1 C 0.966 32.487 6.886 1.00 . A A . 51 PHE CE1 1 1
7 10719 1 1 51 PHE CE2 C -0.031 32.501 4.752 1.00 . A A . 51 PHE CE2 1 1
7 10720 1 1 51 PHE CG C 1.206 30.561 5.461 1.00 . A A . 51 PHE CG 1 1
7 10721 1 1 51 PHE CZ C 0.228 33.120 5.935 1.00 . A A . 51 PHE CZ 1 1
7 10722 1 1 51 PHE H H 2.918 27.081 4.968 1.00 . A A . 51 PHE H 1 1
7 10723 1 1 51 PHE HA H 3.253 29.541 3.647 1.00 . A A . 51 PHE HA 1 1
7 10724 1 1 51 PHE HB2 H 1.084 28.647 4.496 1.00 . A A . 51 PHE HB2 1 1
7 10725 1 1 51 PHE HB3 H 1.713 28.585 6.131 1.00 . A A . 51 PHE HB3 1 1
7 10726 1 1 51 PHE HD1 H 2.057 30.673 7.406 1.00 . A A . 51 PHE HD1 1 1
7 10727 1 1 51 PHE HD2 H 0.260 30.698 3.562 1.00 . A A . 51 PHE HD2 1 1
7 10728 1 1 51 PHE HE1 H 1.174 32.984 7.834 1.00 . A A . 51 PHE HE1 1 1
7 10729 1 1 51 PHE HE2 H -0.622 33.008 3.989 1.00 . A A . 51 PHE HE2 1 1
7 10730 1 1 51 PHE HZ H -0.155 34.124 6.120 1.00 . A A . 51 PHE HZ 1 1
7 10731 1 1 51 PHE N N 3.569 27.729 4.572 1.00 . A A . 51 PHE N 1 1
7 10732 1 1 51 PHE O O 4.584 30.971 5.249 1.00 . A A . 51 PHE O 1 1
7 10733 1 1 52 ILE C C 6.577 29.964 7.288 1.00 . A A . 52 ILE C 1 1
7 10734 1 1 52 ILE CA C 5.128 29.960 7.781 1.00 . A A . 52 ILE CA 1 1
7 10735 1 1 52 ILE CB C 4.943 29.282 9.140 1.00 . A A . 52 ILE CB 1 1
7 10736 1 1 52 ILE CD1 C 4.526 30.038 11.509 1.00 . A A . 52 ILE CD1 1 1
7 10737 1 1 52 ILE CG1 C 5.417 30.191 10.275 1.00 . A A . 52 ILE CG1 1 1
7 10738 1 1 52 ILE CG2 C 5.635 27.918 9.170 1.00 . A A . 52 ILE CG2 1 1
7 10739 1 1 52 ILE H H 3.873 28.464 7.056 1.00 . A A . 52 ILE H 1 1
7 10740 1 1 52 ILE HA H 4.797 30.993 7.888 1.00 . A A . 52 ILE HA 1 1
7 10741 1 1 52 ILE HB H 3.878 29.106 9.291 1.00 . A A . 52 ILE HB 1 1
7 10742 1 1 52 ILE HD11 H 3.488 29.924 11.196 1.00 . A A . 52 ILE HD11 1 1
7 10743 1 1 52 ILE HD12 H 4.834 29.157 12.073 1.00 . A A . 52 ILE HD12 1 1
7 10744 1 1 52 ILE HD13 H 4.620 30.923 12.138 1.00 . A A . 52 ILE HD13 1 1
7 10745 1 1 52 ILE HG12 H 6.448 29.948 10.534 1.00 . A A . 52 ILE HG12 1 1
7 10746 1 1 52 ILE HG13 H 5.409 31.229 9.943 1.00 . A A . 52 ILE HG13 1 1
7 10747 1 1 52 ILE HG21 H 4.951 27.173 9.575 1.00 . A A . 52 ILE HG21 1 1
7 10748 1 1 52 ILE HG22 H 5.924 27.634 8.158 1.00 . A A . 52 ILE HG22 1 1
7 10749 1 1 52 ILE HG23 H 6.524 27.975 9.799 1.00 . A A . 52 ILE HG23 1 1
7 10750 1 1 52 ILE N N 4.282 29.334 6.780 1.00 . A A . 52 ILE N 1 1
7 10751 1 1 52 ILE O O 7.339 30.878 7.598 1.00 . A A . 52 ILE O 1 1
7 10752 1 1 53 GLN C C 8.493 29.856 4.902 1.00 . A A . 53 GLN C 1 1
7 10753 1 1 53 GLN CA C 8.255 28.805 5.988 1.00 . A A . 53 GLN CA 1 1
7 10754 1 1 53 GLN CB C 8.498 27.394 5.448 1.00 . A A . 53 GLN CB 1 1
7 10755 1 1 53 GLN CD C 9.755 26.642 3.395 1.00 . A A . 53 GLN CD 1 1
7 10756 1 1 53 GLN CG C 9.868 27.293 4.775 1.00 . A A . 53 GLN CG 1 1
7 10757 1 1 53 GLN H H 6.285 28.194 6.279 1.00 . A A . 53 GLN H 1 1
7 10758 1 1 53 GLN HA H 8.923 28.986 6.830 1.00 . A A . 53 GLN HA 1 1
7 10759 1 1 53 GLN HB2 H 8.435 26.674 6.263 1.00 . A A . 53 GLN HB2 1 1
7 10760 1 1 53 GLN HB3 H 7.718 27.135 4.733 1.00 . A A . 53 GLN HB3 1 1
7 10761 1 1 53 GLN HE21 H 9.608 28.493 2.587 1.00 . A A . 53 GLN HE21 1 1
7 10762 1 1 53 GLN HE22 H 9.543 27.183 1.456 1.00 . A A . 53 GLN HE22 1 1
7 10763 1 1 53 GLN HG2 H 10.304 28.288 4.678 1.00 . A A . 53 GLN HG2 1 1
7 10764 1 1 53 GLN HG3 H 10.543 26.710 5.402 1.00 . A A . 53 GLN HG3 1 1
7 10765 1 1 53 GLN N N 6.912 28.932 6.527 1.00 . A A . 53 GLN N 1 1
7 10766 1 1 53 GLN NE2 N 9.624 27.511 2.397 1.00 . A A . 53 GLN NE2 1 1
7 10767 1 1 53 GLN O O 9.603 30.367 4.759 1.00 . A A . 53 GLN O 1 1
7 10768 1 1 53 GLN OE1 O 9.784 25.432 3.247 1.00 . A A . 53 GLN OE1 1 1
7 10769 1 1 54 ARG C C 7.940 32.488 3.652 1.00 . A A . 54 ARG C 1 1
7 10770 1 1 54 ARG CA C 7.511 31.130 3.095 1.00 . A A . 54 ARG CA 1 1
7 10771 1 1 54 ARG CB C 6.164 31.280 2.384 1.00 . A A . 54 ARG CB 1 1
7 10772 1 1 54 ARG CD C 4.998 32.202 0.347 1.00 . A A . 54 ARG CD 1 1
7 10773 1 1 54 ARG CG C 6.348 31.852 0.977 1.00 . A A . 54 ARG CG 1 1
7 10774 1 1 54 ARG CZ C 4.103 34.018 -1.105 1.00 . A A . 54 ARG CZ 1 1
7 10775 1 1 54 ARG H H 6.532 29.729 4.286 1.00 . A A . 54 ARG H 1 1
7 10776 1 1 54 ARG HA H 8.259 30.734 2.408 1.00 . A A . 54 ARG HA 1 1
7 10777 1 1 54 ARG HB2 H 5.670 30.310 2.325 1.00 . A A . 54 ARG HB2 1 1
7 10778 1 1 54 ARG HB3 H 5.514 31.934 2.965 1.00 . A A . 54 ARG HB3 1 1
7 10779 1 1 54 ARG HD2 H 4.644 31.369 -0.259 1.00 . A A . 54 ARG HD2 1 1
7 10780 1 1 54 ARG HD3 H 4.255 32.367 1.128 1.00 . A A . 54 ARG HD3 1 1
7 10781 1 1 54 ARG HE H 6.041 33.812 -0.601 1.00 . A A . 54 ARG HE 1 1
7 10782 1 1 54 ARG HG2 H 6.974 32.743 1.022 1.00 . A A . 54 ARG HG2 1 1
7 10783 1 1 54 ARG HG3 H 6.868 31.128 0.351 1.00 . A A . 54 ARG HG3 1 1
7 10784 1 1 54 ARG HH11 H 2.705 32.704 -0.432 1.00 . A A . 54 ARG HH11 1 1
7 10785 1 1 54 ARG HH12 H 2.098 33.973 -1.443 1.00 . A A . 54 ARG HH12 1 1
7 10786 1 1 54 ARG HH21 H 5.241 35.486 -1.936 1.00 . A A . 54 ARG HH21 1 1
7 10787 1 1 54 ARG HH22 H 3.550 35.565 -2.304 1.00 . A A . 54 ARG HH22 1 1
7 10788 1 1 54 ARG N N 7.432 30.149 4.164 1.00 . A A . 54 ARG N 1 1
7 10789 1 1 54 ARG NE N 5.129 33.416 -0.489 1.00 . A A . 54 ARG NE 1 1
7 10790 1 1 54 ARG NH1 N 2.864 33.523 -0.983 1.00 . A A . 54 ARG NH1 1 1
7 10791 1 1 54 ARG NH2 N 4.316 35.116 -1.844 1.00 . A A . 54 ARG NH2 1 1
7 10792 1 1 54 ARG O O 8.333 33.377 2.897 1.00 . A A . 54 ARG O 1 1
7 10793 1 1 55 LYS C C 9.722 33.812 5.953 1.00 . A A . 55 LYS C 1 1
7 10794 1 1 55 LYS CA C 8.226 33.843 5.636 1.00 . A A . 55 LYS CA 1 1
7 10795 1 1 55 LYS CB C 7.341 34.079 6.862 1.00 . A A . 55 LYS CB 1 1
7 10796 1 1 55 LYS CD C 6.303 36.329 7.327 1.00 . A A . 55 LYS CD 1 1
7 10797 1 1 55 LYS CE C 6.685 37.498 6.417 1.00 . A A . 55 LYS CE 1 1
7 10798 1 1 55 LYS CG C 6.188 35.028 6.531 1.00 . A A . 55 LYS CG 1 1
7 10799 1 1 55 LYS H H 7.531 31.880 5.575 1.00 . A A . 55 LYS H 1 1
7 10800 1 1 55 LYS HA H 8.037 34.660 4.940 1.00 . A A . 55 LYS HA 1 1
7 10801 1 1 55 LYS HB2 H 6.944 33.128 7.217 1.00 . A A . 55 LYS HB2 1 1
7 10802 1 1 55 LYS HB3 H 7.940 34.496 7.671 1.00 . A A . 55 LYS HB3 1 1
7 10803 1 1 55 LYS HD2 H 5.355 36.543 7.821 1.00 . A A . 55 LYS HD2 1 1
7 10804 1 1 55 LYS HD3 H 7.051 36.215 8.112 1.00 . A A . 55 LYS HD3 1 1
7 10805 1 1 55 LYS HE2 H 7.079 37.118 5.474 1.00 . A A . 55 LYS HE2 1 1
7 10806 1 1 55 LYS HE3 H 5.799 38.085 6.178 1.00 . A A . 55 LYS HE3 1 1
7 10807 1 1 55 LYS HG2 H 6.189 35.250 5.464 1.00 . A A . 55 LYS HG2 1 1
7 10808 1 1 55 LYS HG3 H 5.238 34.543 6.755 1.00 . A A . 55 LYS HG3 1 1
7 10809 1 1 55 LYS HZ1 H 8.584 37.899 7.058 1.00 . A A . 55 LYS HZ1 1 1
7 10810 1 1 55 LYS HZ2 H 7.760 39.228 6.584 1.00 . A A . 55 LYS HZ2 1 1
7 10811 1 1 55 LYS HZ3 H 7.424 38.527 8.020 1.00 . A A . 55 LYS HZ3 1 1
7 10812 1 1 55 LYS N N 7.851 32.607 4.969 1.00 . A A . 55 LYS N 1 1
7 10813 1 1 55 LYS NZ N 7.695 38.358 7.073 1.00 . A A . 55 LYS NZ 1 1
7 10814 1 1 55 LYS O O 10.304 34.834 6.314 1.00 . A A . 55 LYS O 1 1
7 10815 1 1 56 PHE C C 12.529 32.484 4.778 1.00 . A A . 56 PHE C 1 1
7 10816 1 1 56 PHE CA C 11.719 32.453 6.076 1.00 . A A . 56 PHE CA 1 1
7 10817 1 1 56 PHE CB C 11.882 31.081 6.733 1.00 . A A . 56 PHE CB 1 1
7 10818 1 1 56 PHE CD1 C 10.432 31.595 8.709 1.00 . A A . 56 PHE CD1 1 1
7 10819 1 1 56 PHE CD2 C 12.504 30.544 9.099 1.00 . A A . 56 PHE CD2 1 1
7 10820 1 1 56 PHE CE1 C 10.166 31.588 10.104 1.00 . A A . 56 PHE CE1 1 1
7 10821 1 1 56 PHE CE2 C 12.238 30.537 10.494 1.00 . A A . 56 PHE CE2 1 1
7 10822 1 1 56 PHE CG C 11.596 31.073 8.236 1.00 . A A . 56 PHE CG 1 1
7 10823 1 1 56 PHE CZ C 11.075 31.059 10.967 1.00 . A A . 56 PHE CZ 1 1
7 10824 1 1 56 PHE H H 9.820 31.803 5.515 1.00 . A A . 56 PHE H 1 1
7 10825 1 1 56 PHE HA H 12.032 33.276 6.717 1.00 . A A . 56 PHE HA 1 1
7 10826 1 1 56 PHE HB2 H 11.215 30.373 6.243 1.00 . A A . 56 PHE HB2 1 1
7 10827 1 1 56 PHE HB3 H 12.900 30.729 6.566 1.00 . A A . 56 PHE HB3 1 1
7 10828 1 1 56 PHE HD1 H 9.704 32.019 8.018 1.00 . A A . 56 PHE HD1 1 1
7 10829 1 1 56 PHE HD2 H 13.436 30.126 8.720 1.00 . A A . 56 PHE HD2 1 1
7 10830 1 1 56 PHE HE1 H 9.234 32.006 10.483 1.00 . A A . 56 PHE HE1 1 1
7 10831 1 1 56 PHE HE2 H 12.966 30.113 11.185 1.00 . A A . 56 PHE HE2 1 1
7 10832 1 1 56 PHE HZ H 10.870 31.053 12.037 1.00 . A A . 56 PHE HZ 1 1
7 10833 1 1 56 PHE N N 10.301 32.630 5.809 1.00 . A A . 56 PHE N 1 1
7 10834 1 1 56 PHE O O 12.063 32.017 3.740 1.00 . A A . 56 PHE O 1 1
7 10835 1 1 57 PRO C C 15.258 31.791 3.396 1.00 . A A . 57 PRO C 1 1
7 10836 1 1 57 PRO CA C 14.640 33.150 3.731 1.00 . A A . 57 PRO CA 1 1
7 10837 1 1 57 PRO CB C 15.674 34.196 4.113 1.00 . A A . 57 PRO CB 1 1
7 10838 1 1 57 PRO CD C 14.344 33.616 6.096 1.00 . A A . 57 PRO CD 1 1
7 10839 1 1 57 PRO CG C 15.615 34.306 5.628 1.00 . A A . 57 PRO CG 1 1
7 10840 1 1 57 PRO HA H 14.121 33.421 2.920 1.00 . A A . 57 PRO HA 1 1
7 10841 1 1 57 PRO HB2 H 16.670 33.900 3.781 1.00 . A A . 57 PRO HB2 1 1
7 10842 1 1 57 PRO HB3 H 15.453 35.154 3.643 1.00 . A A . 57 PRO HB3 1 1
7 10843 1 1 57 PRO HD2 H 14.563 32.839 6.828 1.00 . A A . 57 PRO HD2 1 1
7 10844 1 1 57 PRO HD3 H 13.664 34.321 6.573 1.00 . A A . 57 PRO HD3 1 1
7 10845 1 1 57 PRO HG2 H 16.491 33.841 6.079 1.00 . A A . 57 PRO HG2 1 1
7 10846 1 1 57 PRO HG3 H 15.617 35.352 5.935 1.00 . A A . 57 PRO HG3 1 1
7 10847 1 1 57 PRO N N 13.760 33.053 4.883 1.00 . A A . 57 PRO N 1 1
7 10848 1 1 57 PRO O O 15.989 31.663 2.416 1.00 . A A . 57 PRO O 1 1
7 10849 1 1 58 TYR C C 14.466 28.608 3.248 1.00 . A A . 58 TYR C 1 1
7 10850 1 1 58 TYR CA C 15.457 29.467 4.036 1.00 . A A . 58 TYR CA 1 1
7 10851 1 1 58 TYR CB C 15.628 28.874 5.436 1.00 . A A . 58 TYR CB 1 1
7 10852 1 1 58 TYR CD1 C 17.149 30.694 6.290 1.00 . A A . 58 TYR CD1 1 1
7 10853 1 1 58 TYR CD2 C 17.768 28.420 6.689 1.00 . A A . 58 TYR CD2 1 1
7 10854 1 1 58 TYR CE1 C 18.337 31.137 6.973 1.00 . A A . 58 TYR CE1 1 1
7 10855 1 1 58 TYR CE2 C 18.956 28.863 7.372 1.00 . A A . 58 TYR CE2 1 1
7 10856 1 1 58 TYR CG C 16.889 29.345 6.162 1.00 . A A . 58 TYR CG 1 1
7 10857 1 1 58 TYR CZ C 19.181 30.200 7.480 1.00 . A A . 58 TYR CZ 1 1
7 10858 1 1 58 TYR H H 14.346 30.925 5.026 1.00 . A A . 58 TYR H 1 1
7 10859 1 1 58 TYR HA H 16.388 29.542 3.474 1.00 . A A . 58 TYR HA 1 1
7 10860 1 1 58 TYR HB2 H 14.757 29.133 6.038 1.00 . A A . 58 TYR HB2 1 1
7 10861 1 1 58 TYR HB3 H 15.650 27.787 5.359 1.00 . A A . 58 TYR HB3 1 1
7 10862 1 1 58 TYR HD1 H 16.455 31.425 5.874 1.00 . A A . 58 TYR HD1 1 1
7 10863 1 1 58 TYR HD2 H 17.563 27.354 6.587 1.00 . A A . 58 TYR HD2 1 1
7 10864 1 1 58 TYR HE1 H 18.554 32.200 7.081 1.00 . A A . 58 TYR HE1 1 1
7 10865 1 1 58 TYR HE2 H 19.658 28.144 7.793 1.00 . A A . 58 TYR HE2 1 1
7 10866 1 1 58 TYR HH H 20.389 31.612 8.053 1.00 . A A . 58 TYR HH 1 1
7 10867 1 1 58 TYR N N 14.942 30.812 4.230 1.00 . A A . 58 TYR N 1 1
7 10868 1 1 58 TYR O O 13.257 28.825 3.321 1.00 . A A . 58 TYR O 1 1
7 10869 1 1 58 TYR OH O 20.303 30.618 8.126 1.00 . A A . 58 TYR OH 1 1
7 10870 1 1 59 PRO C C 13.502 25.701 2.574 1.00 . A A . 59 PRO C 1 1
7 10871 1 1 59 PRO CA C 14.207 26.734 1.694 1.00 . A A . 59 PRO CA 1 1
7 10872 1 1 59 PRO CB C 15.166 26.107 0.695 1.00 . A A . 59 PRO CB 1 1
7 10873 1 1 59 PRO CD C 16.456 27.341 2.384 1.00 . A A . 59 PRO CD 1 1
7 10874 1 1 59 PRO CG C 16.559 26.315 1.267 1.00 . A A . 59 PRO CG 1 1
7 10875 1 1 59 PRO HA H 13.480 27.247 1.238 1.00 . A A . 59 PRO HA 1 1
7 10876 1 1 59 PRO HB2 H 14.953 25.047 0.561 1.00 . A A . 59 PRO HB2 1 1
7 10877 1 1 59 PRO HB3 H 15.072 26.577 -0.284 1.00 . A A . 59 PRO HB3 1 1
7 10878 1 1 59 PRO HD2 H 16.855 26.950 3.319 1.00 . A A . 59 PRO HD2 1 1
7 10879 1 1 59 PRO HD3 H 17.023 28.241 2.147 1.00 . A A . 59 PRO HD3 1 1
7 10880 1 1 59 PRO HG2 H 16.959 25.375 1.648 1.00 . A A . 59 PRO HG2 1 1
7 10881 1 1 59 PRO HG3 H 17.242 26.661 0.492 1.00 . A A . 59 PRO HG3 1 1
7 10882 1 1 59 PRO N N 15.028 27.627 2.494 1.00 . A A . 59 PRO N 1 1
7 10883 1 1 59 PRO O O 12.391 25.272 2.266 1.00 . A A . 59 PRO O 1 1
7 10884 1 1 60 LEU C C 13.303 25.047 5.908 1.00 . A A . 60 LEU C 1 1
7 10885 1 1 60 LEU CA C 13.627 24.357 4.581 1.00 . A A . 60 LEU CA 1 1
7 10886 1 1 60 LEU CB C 14.572 23.162 4.724 1.00 . A A . 60 LEU CB 1 1
7 10887 1 1 60 LEU CD1 C 15.637 21.366 3.311 1.00 . A A . 60 LEU CD1 1 1
7 10888 1 1 60 LEU CD2 C 13.389 20.957 4.414 1.00 . A A . 60 LEU CD2 1 1
7 10889 1 1 60 LEU CG C 14.319 21.990 3.774 1.00 . A A . 60 LEU CG 1 1
7 10890 1 1 60 LEU H H 15.078 25.686 3.898 1.00 . A A . 60 LEU H 1 1
7 10891 1 1 60 LEU HA H 12.698 23.983 4.151 1.00 . A A . 60 LEU HA 1 1
7 10892 1 1 60 LEU HB2 H 15.593 23.512 4.574 1.00 . A A . 60 LEU HB2 1 1
7 10893 1 1 60 LEU HB3 H 14.508 22.795 5.748 1.00 . A A . 60 LEU HB3 1 1
7 10894 1 1 60 LEU HD11 H 16.472 21.929 3.728 1.00 . A A . 60 LEU HD11 1 1
7 10895 1 1 60 LEU HD12 H 15.690 20.332 3.652 1.00 . A A . 60 LEU HD12 1 1
7 10896 1 1 60 LEU HD13 H 15.689 21.392 2.222 1.00 . A A . 60 LEU HD13 1 1
7 10897 1 1 60 LEU HD21 H 12.405 21.399 4.568 1.00 . A A . 60 LEU HD21 1 1
7 10898 1 1 60 LEU HD22 H 13.300 20.092 3.756 1.00 . A A . 60 LEU HD22 1 1
7 10899 1 1 60 LEU HD23 H 13.801 20.642 5.373 1.00 . A A . 60 LEU HD23 1 1
7 10900 1 1 60 LEU HG H 13.814 22.372 2.887 1.00 . A A . 60 LEU HG 1 1
7 10901 1 1 60 LEU N N 14.175 25.332 3.654 1.00 . A A . 60 LEU N 1 1
7 10902 1 1 60 LEU O O 14.032 25.939 6.341 1.00 . A A . 60 LEU O 1 1
7 10903 1 1 61 GLN C C 12.444 24.433 8.946 1.00 . A A . 61 GLN C 1 1
7 10904 1 1 61 GLN CA C 11.781 25.174 7.783 1.00 . A A . 61 GLN CA 1 1
7 10905 1 1 61 GLN CB C 10.257 25.142 7.910 1.00 . A A . 61 GLN CB 1 1
7 10906 1 1 61 GLN CD C 10.103 27.567 8.584 1.00 . A A . 61 GLN CD 1 1
7 10907 1 1 61 GLN CG C 9.775 26.126 8.978 1.00 . A A . 61 GLN CG 1 1
7 10908 1 1 61 GLN H H 11.623 23.884 6.155 1.00 . A A . 61 GLN H 1 1
7 10909 1 1 61 GLN HA H 12.116 26.212 7.766 1.00 . A A . 61 GLN HA 1 1
7 10910 1 1 61 GLN HB2 H 9.803 25.390 6.951 1.00 . A A . 61 GLN HB2 1 1
7 10911 1 1 61 GLN HB3 H 9.931 24.134 8.166 1.00 . A A . 61 GLN HB3 1 1
7 10912 1 1 61 GLN HE21 H 9.273 28.183 10.326 1.00 . A A . 61 GLN HE21 1 1
7 10913 1 1 61 GLN HE22 H 9.898 29.444 9.316 1.00 . A A . 61 GLN HE22 1 1
7 10914 1 1 61 GLN HG2 H 8.699 26.019 9.117 1.00 . A A . 61 GLN HG2 1 1
7 10915 1 1 61 GLN HG3 H 10.245 25.890 9.933 1.00 . A A . 61 GLN HG3 1 1
7 10916 1 1 61 GLN N N 12.210 24.610 6.515 1.00 . A A . 61 GLN N 1 1
7 10917 1 1 61 GLN NE2 N 9.727 28.473 9.483 1.00 . A A . 61 GLN NE2 1 1
7 10918 1 1 61 GLN O O 12.867 23.288 8.796 1.00 . A A . 61 GLN O 1 1
7 10919 1 1 61 GLN OE1 O 10.661 27.839 7.534 1.00 . A A . 61 GLN OE1 1 1
7 10920 1 1 62 TRP C C 12.233 23.378 11.730 1.00 . A A . 62 TRP C 1 1
7 10921 1 1 62 TRP CA C 13.118 24.537 11.266 1.00 . A A . 62 TRP CA 1 1
7 10922 1 1 62 TRP CB C 13.329 25.598 12.348 1.00 . A A . 62 TRP CB 1 1
7 10923 1 1 62 TRP CD1 C 12.103 24.645 14.409 1.00 . A A . 62 TRP CD1 1 1
7 10924 1 1 62 TRP CD2 C 14.280 24.906 14.729 1.00 . A A . 62 TRP CD2 1 1
7 10925 1 1 62 TRP CE2 C 13.749 24.394 15.896 1.00 . A A . 62 TRP CE2 1 1
7 10926 1 1 62 TRP CE3 C 15.652 25.186 14.610 1.00 . A A . 62 TRP CE3 1 1
7 10927 1 1 62 TRP CG C 13.207 25.063 13.776 1.00 . A A . 62 TRP CG 1 1
7 10928 1 1 62 TRP CH2 C 15.890 24.390 16.936 1.00 . A A . 62 TRP CH2 1 1
7 10929 1 1 62 TRP CZ2 C 14.520 24.119 17.032 1.00 . A A . 62 TRP CZ2 1 1
7 10930 1 1 62 TRP CZ3 C 16.409 24.905 15.754 1.00 . A A . 62 TRP CZ3 1 1
7 10931 1 1 62 TRP H H 12.168 26.047 10.192 1.00 . A A . 62 TRP H 1 1
7 10932 1 1 62 TRP HA H 14.105 24.165 10.990 1.00 . A A . 62 TRP HA 1 1
7 10933 1 1 62 TRP HB2 H 14.316 26.042 12.220 1.00 . A A . 62 TRP HB2 1 1
7 10934 1 1 62 TRP HB3 H 12.600 26.396 12.206 1.00 . A A . 62 TRP HB3 1 1
7 10935 1 1 62 TRP HD1 H 11.108 24.633 13.964 1.00 . A A . 62 TRP HD1 1 1
7 10936 1 1 62 TRP HE1 H 11.666 23.846 16.421 1.00 . A A . 62 TRP HE1 1 1
7 10937 1 1 62 TRP HE3 H 16.095 25.590 13.699 1.00 . A A . 62 TRP HE3 1 1
7 10938 1 1 62 TRP HH2 H 16.547 24.198 17.784 1.00 . A A . 62 TRP HH2 1 1
7 10939 1 1 62 TRP HZ2 H 14.077 23.715 17.943 1.00 . A A . 62 TRP HZ2 1 1
7 10940 1 1 62 TRP HZ3 H 17.480 25.104 15.714 1.00 . A A . 62 TRP HZ3 1 1
7 10941 1 1 62 TRP N N 12.514 25.116 10.079 1.00 . A A . 62 TRP N 1 1
7 10942 1 1 62 TRP NE1 N 12.384 24.231 15.696 1.00 . A A . 62 TRP NE1 1 1
7 10943 1 1 62 TRP O O 12.732 22.378 12.244 1.00 . A A . 62 TRP O 1 1
7 10944 1 1 63 SER C C 10.096 21.318 10.997 1.00 . A A . 63 SER C 1 1
7 10945 1 1 63 SER CA C 9.976 22.532 11.921 1.00 . A A . 63 SER CA 1 1
7 10946 1 1 63 SER CB C 8.548 23.080 11.894 1.00 . A A . 63 SER CB 1 1
7 10947 1 1 63 SER H H 10.537 24.367 11.111 1.00 . A A . 63 SER H 1 1
7 10948 1 1 63 SER HA H 10.242 22.262 12.943 1.00 . A A . 63 SER HA 1 1
7 10949 1 1 63 SER HB2 H 7.856 22.306 12.225 1.00 . A A . 63 SER HB2 1 1
7 10950 1 1 63 SER HB3 H 8.463 23.906 12.600 1.00 . A A . 63 SER HB3 1 1
7 10951 1 1 63 SER HG H 8.186 24.526 10.559 1.00 . A A . 63 SER HG 1 1
7 10952 1 1 63 SER N N 10.935 23.551 11.530 1.00 . A A . 63 SER N 1 1
7 10953 1 1 63 SER O O 10.132 20.180 11.463 1.00 . A A . 63 SER O 1 1
7 10954 1 1 63 SER OG O 8.172 23.527 10.594 1.00 . A A . 63 SER OG 1 1
7 10955 1 1 64 LEU C C 11.686 19.973 8.745 1.00 . A A . 64 LEU C 1 1
7 10956 1 1 64 LEU CA C 10.269 20.548 8.711 1.00 . A A . 64 LEU CA 1 1
7 10957 1 1 64 LEU CB C 9.846 21.061 7.333 1.00 . A A . 64 LEU CB 1 1
7 10958 1 1 64 LEU CD1 C 9.021 18.856 6.429 1.00 . A A . 64 LEU CD1 1 1
7 10959 1 1 64 LEU CD2 C 9.657 20.729 4.841 1.00 . A A . 64 LEU CD2 1 1
7 10960 1 1 64 LEU CG C 9.940 20.055 6.185 1.00 . A A . 64 LEU CG 1 1
7 10961 1 1 64 LEU H H 10.123 22.530 9.334 1.00 . A A . 64 LEU H 1 1
7 10962 1 1 64 LEU HA H 9.570 19.759 8.989 1.00 . A A . 64 LEU HA 1 1
7 10963 1 1 64 LEU HB2 H 8.817 21.413 7.399 1.00 . A A . 64 LEU HB2 1 1
7 10964 1 1 64 LEU HB3 H 10.463 21.925 7.085 1.00 . A A . 64 LEU HB3 1 1
7 10965 1 1 64 LEU HD11 H 9.565 18.087 6.978 1.00 . A A . 64 LEU HD11 1 1
7 10966 1 1 64 LEU HD12 H 8.156 19.175 7.011 1.00 . A A . 64 LEU HD12 1 1
7 10967 1 1 64 LEU HD13 H 8.687 18.453 5.473 1.00 . A A . 64 LEU HD13 1 1
7 10968 1 1 64 LEU HD21 H 10.252 21.639 4.758 1.00 . A A . 64 LEU HD21 1 1
7 10969 1 1 64 LEU HD22 H 9.920 20.049 4.031 1.00 . A A . 64 LEU HD22 1 1
7 10970 1 1 64 LEU HD23 H 8.599 20.980 4.776 1.00 . A A . 64 LEU HD23 1 1
7 10971 1 1 64 LEU HG H 10.961 19.675 6.146 1.00 . A A . 64 LEU HG 1 1
7 10972 1 1 64 LEU N N 10.154 21.602 9.705 1.00 . A A . 64 LEU N 1 1
7 10973 1 1 64 LEU O O 11.891 18.798 8.445 1.00 . A A . 64 LEU O 1 1
7 10974 1 1 65 LEU C C 14.195 19.432 10.346 1.00 . A A . 65 LEU C 1 1
7 10975 1 1 65 LEU CA C 14.021 20.421 9.192 1.00 . A A . 65 LEU CA 1 1
7 10976 1 1 65 LEU CB C 14.933 21.646 9.288 1.00 . A A . 65 LEU CB 1 1
7 10977 1 1 65 LEU CD1 C 16.970 20.704 8.136 1.00 . A A . 65 LEU CD1 1 1
7 10978 1 1 65 LEU CD2 C 17.205 22.627 9.774 1.00 . A A . 65 LEU CD2 1 1
7 10979 1 1 65 LEU CG C 16.431 21.358 9.410 1.00 . A A . 65 LEU CG 1 1
7 10980 1 1 65 LEU H H 12.453 21.783 9.357 1.00 . A A . 65 LEU H 1 1
7 10981 1 1 65 LEU HA H 14.264 19.910 8.260 1.00 . A A . 65 LEU HA 1 1
7 10982 1 1 65 LEU HB2 H 14.773 22.264 8.404 1.00 . A A . 65 LEU HB2 1 1
7 10983 1 1 65 LEU HB3 H 14.625 22.236 10.150 1.00 . A A . 65 LEU HB3 1 1
7 10984 1 1 65 LEU HD11 H 17.874 20.143 8.370 1.00 . A A . 65 LEU HD11 1 1
7 10985 1 1 65 LEU HD12 H 16.217 20.028 7.729 1.00 . A A . 65 LEU HD12 1 1
7 10986 1 1 65 LEU HD13 H 17.201 21.475 7.401 1.00 . A A . 65 LEU HD13 1 1
7 10987 1 1 65 LEU HD21 H 17.540 23.122 8.863 1.00 . A A . 65 LEU HD21 1 1
7 10988 1 1 65 LEU HD22 H 16.556 23.299 10.336 1.00 . A A . 65 LEU HD22 1 1
7 10989 1 1 65 LEU HD23 H 18.069 22.363 10.383 1.00 . A A . 65 LEU HD23 1 1
7 10990 1 1 65 LEU HG H 16.577 20.647 10.223 1.00 . A A . 65 LEU HG 1 1
7 10991 1 1 65 LEU N N 12.628 20.829 9.114 1.00 . A A . 65 LEU N 1 1
7 10992 1 1 65 LEU O O 14.875 18.417 10.202 1.00 . A A . 65 LEU O 1 1
7 10993 1 1 66 VAL C C 12.815 17.653 12.415 1.00 . A A . 66 VAL C 1 1
7 10994 1 1 66 VAL CA C 13.646 18.917 12.645 1.00 . A A . 66 VAL CA 1 1
7 10995 1 1 66 VAL CB C 13.209 19.703 13.883 1.00 . A A . 66 VAL CB 1 1
7 10996 1 1 66 VAL CG1 C 11.692 19.897 13.902 1.00 . A A . 66 VAL CG1 1 1
7 10997 1 1 66 VAL CG2 C 13.691 19.020 15.164 1.00 . A A . 66 VAL CG2 1 1
7 10998 1 1 66 VAL H H 13.018 20.591 11.575 1.00 . A A . 66 VAL H 1 1
7 10999 1 1 66 VAL HA H 14.690 18.632 12.777 1.00 . A A . 66 VAL HA 1 1
7 11000 1 1 66 VAL HB H 13.672 20.689 13.834 1.00 . A A . 66 VAL HB 1 1
7 11001 1 1 66 VAL HG11 H 11.415 20.666 13.181 1.00 . A A . 66 VAL HG11 1 1
7 11002 1 1 66 VAL HG12 H 11.202 18.959 13.639 1.00 . A A . 66 VAL HG12 1 1
7 11003 1 1 66 VAL HG13 H 11.378 20.204 14.899 1.00 . A A . 66 VAL HG13 1 1
7 11004 1 1 66 VAL HG21 H 14.507 18.336 14.927 1.00 . A A . 66 VAL HG21 1 1
7 11005 1 1 66 VAL HG22 H 14.044 19.775 15.868 1.00 . A A . 66 VAL HG22 1 1
7 11006 1 1 66 VAL HG23 H 12.868 18.463 15.611 1.00 . A A . 66 VAL HG23 1 1
7 11007 1 1 66 VAL N N 13.569 19.763 11.466 1.00 . A A . 66 VAL N 1 1
7 11008 1 1 66 VAL O O 13.160 16.581 12.909 1.00 . A A . 66 VAL O 1 1
7 11009 1 1 67 ALA C C 11.531 15.784 10.352 1.00 . A A . 67 ALA C 1 1
7 11010 1 1 67 ALA CA C 10.852 16.708 11.365 1.00 . A A . 67 ALA CA 1 1
7 11011 1 1 67 ALA CB C 9.511 17.242 10.859 1.00 . A A . 67 ALA CB 1 1
7 11012 1 1 67 ALA H H 11.462 18.697 11.268 1.00 . A A . 67 ALA H 1 1
7 11013 1 1 67 ALA HA H 10.685 16.157 12.291 1.00 . A A . 67 ALA HA 1 1
7 11014 1 1 67 ALA HB1 H 9.149 16.608 10.050 1.00 . A A . 67 ALA HB1 1 1
7 11015 1 1 67 ALA HB2 H 8.788 17.238 11.675 1.00 . A A . 67 ALA HB2 1 1
7 11016 1 1 67 ALA HB3 H 9.640 18.260 10.493 1.00 . A A . 67 ALA HB3 1 1
7 11017 1 1 67 ALA N N 11.735 17.822 11.665 1.00 . A A . 67 ALA N 1 1
7 11018 1 1 67 ALA O O 11.287 14.578 10.345 1.00 . A A . 67 ALA O 1 1
7 11019 1 1 68 VAL C C 14.259 14.895 9.155 1.00 . A A . 68 VAL C 1 1
7 11020 1 1 68 VAL CA C 13.086 15.630 8.505 1.00 . A A . 68 VAL CA 1 1
7 11021 1 1 68 VAL CB C 13.518 16.560 7.370 1.00 . A A . 68 VAL CB 1 1
7 11022 1 1 68 VAL CG1 C 14.675 15.953 6.574 1.00 . A A . 68 VAL CG1 1 1
7 11023 1 1 68 VAL CG2 C 12.338 16.893 6.455 1.00 . A A . 68 VAL CG2 1 1
7 11024 1 1 68 VAL H H 12.563 17.365 9.532 1.00 . A A . 68 VAL H 1 1
7 11025 1 1 68 VAL HA H 12.395 14.894 8.094 1.00 . A A . 68 VAL HA 1 1
7 11026 1 1 68 VAL HB H 13.869 17.491 7.815 1.00 . A A . 68 VAL HB 1 1
7 11027 1 1 68 VAL HG11 H 14.529 16.152 5.512 1.00 . A A . 68 VAL HG11 1 1
7 11028 1 1 68 VAL HG12 H 15.614 16.398 6.902 1.00 . A A . 68 VAL HG12 1 1
7 11029 1 1 68 VAL HG13 H 14.705 14.876 6.741 1.00 . A A . 68 VAL HG13 1 1
7 11030 1 1 68 VAL HG21 H 12.545 16.530 5.448 1.00 . A A . 68 VAL HG21 1 1
7 11031 1 1 68 VAL HG22 H 11.436 16.413 6.835 1.00 . A A . 68 VAL HG22 1 1
7 11032 1 1 68 VAL HG23 H 12.192 17.973 6.428 1.00 . A A . 68 VAL HG23 1 1
7 11033 1 1 68 VAL N N 12.370 16.384 9.520 1.00 . A A . 68 VAL N 1 1
7 11034 1 1 68 VAL O O 14.404 13.684 8.994 1.00 . A A . 68 VAL O 1 1
7 11035 1 1 69 VAL C C 15.755 14.077 11.594 1.00 . A A . 69 VAL C 1 1
7 11036 1 1 69 VAL CA C 16.225 15.094 10.551 1.00 . A A . 69 VAL CA 1 1
7 11037 1 1 69 VAL CB C 17.079 16.213 11.149 1.00 . A A . 69 VAL CB 1 1
7 11038 1 1 69 VAL CG1 C 18.196 15.642 12.025 1.00 . A A . 69 VAL CG1 1 1
7 11039 1 1 69 VAL CG2 C 17.649 17.114 10.051 1.00 . A A . 69 VAL CG2 1 1
7 11040 1 1 69 VAL H H 14.943 16.642 10.002 1.00 . A A . 69 VAL H 1 1
7 11041 1 1 69 VAL HA H 16.823 14.576 9.801 1.00 . A A . 69 VAL HA 1 1
7 11042 1 1 69 VAL HB H 16.436 16.824 11.782 1.00 . A A . 69 VAL HB 1 1
7 11043 1 1 69 VAL HG11 H 19.043 16.329 12.027 1.00 . A A . 69 VAL HG11 1 1
7 11044 1 1 69 VAL HG12 H 17.829 15.514 13.043 1.00 . A A . 69 VAL HG12 1 1
7 11045 1 1 69 VAL HG13 H 18.512 14.677 11.628 1.00 . A A . 69 VAL HG13 1 1
7 11046 1 1 69 VAL HG21 H 17.361 16.723 9.075 1.00 . A A . 69 VAL HG21 1 1
7 11047 1 1 69 VAL HG22 H 17.256 18.123 10.169 1.00 . A A . 69 VAL HG22 1 1
7 11048 1 1 69 VAL HG23 H 18.736 17.136 10.127 1.00 . A A . 69 VAL HG23 1 1
7 11049 1 1 69 VAL N N 15.068 15.657 9.876 1.00 . A A . 69 VAL N 1 1
7 11050 1 1 69 VAL O O 16.245 12.950 11.631 1.00 . A A . 69 VAL O 1 1
7 11051 1 1 70 ALA C C 13.469 12.524 12.814 1.00 . A A . 70 ALA C 1 1
7 11052 1 1 70 ALA CA C 14.272 13.656 13.457 1.00 . A A . 70 ALA CA 1 1
7 11053 1 1 70 ALA CB C 13.430 14.493 14.423 1.00 . A A . 70 ALA CB 1 1
7 11054 1 1 70 ALA H H 14.420 15.433 12.380 1.00 . A A . 70 ALA H 1 1
7 11055 1 1 70 ALA HA H 15.112 13.229 14.005 1.00 . A A . 70 ALA HA 1 1
7 11056 1 1 70 ALA HB1 H 13.229 13.915 15.324 1.00 . A A . 70 ALA HB1 1 1
7 11057 1 1 70 ALA HB2 H 13.974 15.400 14.686 1.00 . A A . 70 ALA HB2 1 1
7 11058 1 1 70 ALA HB3 H 12.488 14.761 13.944 1.00 . A A . 70 ALA HB3 1 1
7 11059 1 1 70 ALA N N 14.813 14.514 12.417 1.00 . A A . 70 ALA N 1 1
7 11060 1 1 70 ALA O O 13.438 11.409 13.331 1.00 . A A . 70 ALA O 1 1
7 11061 1 1 71 GLY C C 12.917 10.778 10.376 1.00 . A A . 71 GLY C 1 1
7 11062 1 1 71 GLY CA C 12.037 11.876 10.976 1.00 . A A . 71 GLY CA 1 1
7 11063 1 1 71 GLY H H 12.868 13.761 11.282 1.00 . A A . 71 GLY H 1 1
7 11064 1 1 71 GLY HA2 H 11.305 11.432 11.651 1.00 . A A . 71 GLY HA2 1 1
7 11065 1 1 71 GLY HA3 H 11.478 12.373 10.183 1.00 . A A . 71 GLY HA3 1 1
7 11066 1 1 71 GLY N N 12.838 12.851 11.695 1.00 . A A . 71 GLY N 1 1
7 11067 1 1 71 GLY O O 12.520 9.615 10.329 1.00 . A A . 71 GLY O 1 1
7 11068 1 1 72 SER C C 15.611 9.329 10.415 1.00 . A A . 72 SER C 1 1
7 11069 1 1 72 SER CA C 15.038 10.252 9.338 1.00 . A A . 72 SER CA 1 1
7 11070 1 1 72 SER CB C 16.166 10.990 8.616 1.00 . A A . 72 SER CB 1 1
7 11071 1 1 72 SER H H 14.413 12.134 9.975 1.00 . A A . 72 SER H 1 1
7 11072 1 1 72 SER HA H 14.457 9.680 8.614 1.00 . A A . 72 SER HA 1 1
7 11073 1 1 72 SER HB2 H 16.120 12.052 8.861 1.00 . A A . 72 SER HB2 1 1
7 11074 1 1 72 SER HB3 H 17.128 10.622 8.974 1.00 . A A . 72 SER HB3 1 1
7 11075 1 1 72 SER HG H 15.191 11.105 6.873 1.00 . A A . 72 SER HG 1 1
7 11076 1 1 72 SER N N 14.097 11.186 9.933 1.00 . A A . 72 SER N 1 1
7 11077 1 1 72 SER O O 15.569 8.108 10.278 1.00 . A A . 72 SER O 1 1
7 11078 1 1 72 SER OG O 16.093 10.827 7.202 1.00 . A A . 72 SER OG 1 1
7 11079 1 1 73 VAL C C 15.645 8.293 13.178 1.00 . A A . 73 VAL C 1 1
7 11080 1 1 73 VAL CA C 16.714 9.199 12.564 1.00 . A A . 73 VAL CA 1 1
7 11081 1 1 73 VAL CB C 17.340 10.158 13.578 1.00 . A A . 73 VAL CB 1 1
7 11082 1 1 73 VAL CG1 C 17.825 9.405 14.819 1.00 . A A . 73 VAL CG1 1 1
7 11083 1 1 73 VAL CG2 C 18.478 10.960 12.944 1.00 . A A . 73 VAL CG2 1 1
7 11084 1 1 73 VAL H H 16.163 10.943 11.567 1.00 . A A . 73 VAL H 1 1
7 11085 1 1 73 VAL HA H 17.509 8.576 12.154 1.00 . A A . 73 VAL HA 1 1
7 11086 1 1 73 VAL HB H 16.570 10.862 13.894 1.00 . A A . 73 VAL HB 1 1
7 11087 1 1 73 VAL HG11 H 18.449 8.565 14.513 1.00 . A A . 73 VAL HG11 1 1
7 11088 1 1 73 VAL HG12 H 18.406 10.078 15.449 1.00 . A A . 73 VAL HG12 1 1
7 11089 1 1 73 VAL HG13 H 16.966 9.034 15.377 1.00 . A A . 73 VAL HG13 1 1
7 11090 1 1 73 VAL HG21 H 18.168 11.318 11.963 1.00 . A A . 73 VAL HG21 1 1
7 11091 1 1 73 VAL HG22 H 18.722 11.811 13.581 1.00 . A A . 73 VAL HG22 1 1
7 11092 1 1 73 VAL HG23 H 19.356 10.323 12.838 1.00 . A A . 73 VAL HG23 1 1
7 11093 1 1 73 VAL N N 16.133 9.949 11.464 1.00 . A A . 73 VAL N 1 1
7 11094 1 1 73 VAL O O 15.858 7.091 13.332 1.00 . A A . 73 VAL O 1 1
7 11095 1 1 74 VAL C C 12.935 7.098 13.127 1.00 . A A . 74 VAL C 1 1
7 11096 1 1 74 VAL CA C 13.416 8.168 14.109 1.00 . A A . 74 VAL CA 1 1
7 11097 1 1 74 VAL CB C 12.308 9.135 14.530 1.00 . A A . 74 VAL CB 1 1
7 11098 1 1 74 VAL CG1 C 11.054 8.375 14.967 1.00 . A A . 74 VAL CG1 1 1
7 11099 1 1 74 VAL CG2 C 12.792 10.076 15.634 1.00 . A A . 74 VAL CG2 1 1
7 11100 1 1 74 VAL H H 14.354 9.882 13.386 1.00 . A A . 74 VAL H 1 1
7 11101 1 1 74 VAL HA H 13.794 7.677 15.005 1.00 . A A . 74 VAL HA 1 1
7 11102 1 1 74 VAL HB H 12.046 9.742 13.663 1.00 . A A . 74 VAL HB 1 1
7 11103 1 1 74 VAL HG11 H 10.764 7.672 14.186 1.00 . A A . 74 VAL HG11 1 1
7 11104 1 1 74 VAL HG12 H 11.262 7.830 15.888 1.00 . A A . 74 VAL HG12 1 1
7 11105 1 1 74 VAL HG13 H 10.242 9.082 15.139 1.00 . A A . 74 VAL HG13 1 1
7 11106 1 1 74 VAL HG21 H 12.601 11.109 15.341 1.00 . A A . 74 VAL HG21 1 1
7 11107 1 1 74 VAL HG22 H 12.258 9.856 16.559 1.00 . A A . 74 VAL HG22 1 1
7 11108 1 1 74 VAL HG23 H 13.861 9.935 15.790 1.00 . A A . 74 VAL HG23 1 1
7 11109 1 1 74 VAL N N 14.519 8.904 13.514 1.00 . A A . 74 VAL N 1 1
7 11110 1 1 74 VAL O O 12.476 6.034 13.539 1.00 . A A . 74 VAL O 1 1
7 11111 1 1 75 SER C C 13.532 5.254 10.814 1.00 . A A . 75 SER C 1 1
7 11112 1 1 75 SER CA C 12.639 6.497 10.803 1.00 . A A . 75 SER CA 1 1
7 11113 1 1 75 SER CB C 12.680 7.167 9.428 1.00 . A A . 75 SER CB 1 1
7 11114 1 1 75 SER H H 13.430 8.285 11.520 1.00 . A A . 75 SER H 1 1
7 11115 1 1 75 SER HA H 11.610 6.231 11.046 1.00 . A A . 75 SER HA 1 1
7 11116 1 1 75 SER HB2 H 13.502 7.883 9.398 1.00 . A A . 75 SER HB2 1 1
7 11117 1 1 75 SER HB3 H 12.884 6.417 8.664 1.00 . A A . 75 SER HB3 1 1
7 11118 1 1 75 SER HG H 11.400 8.691 9.636 1.00 . A A . 75 SER HG 1 1
7 11119 1 1 75 SER N N 13.056 7.418 11.847 1.00 . A A . 75 SER N 1 1
7 11120 1 1 75 SER O O 13.044 4.134 10.671 1.00 . A A . 75 SER O 1 1
7 11121 1 1 75 SER OG O 11.459 7.835 9.123 1.00 . A A . 75 SER OG 1 1
7 11122 1 1 76 TYR C C 15.550 3.498 12.223 1.00 . A A . 76 TYR C 1 1
7 11123 1 1 76 TYR CA C 15.788 4.408 11.016 1.00 . A A . 76 TYR CA 1 1
7 11124 1 1 76 TYR CB C 17.162 5.068 11.154 1.00 . A A . 76 TYR CB 1 1
7 11125 1 1 76 TYR CD1 C 18.887 3.238 10.976 1.00 . A A . 76 TYR CD1 1 1
7 11126 1 1 76 TYR CD2 C 18.682 4.783 9.163 1.00 . A A . 76 TYR CD2 1 1
7 11127 1 1 76 TYR CE1 C 19.939 2.552 10.273 1.00 . A A . 76 TYR CE1 1 1
7 11128 1 1 76 TYR CE2 C 19.735 4.096 8.460 1.00 . A A . 76 TYR CE2 1 1
7 11129 1 1 76 TYR CG C 18.280 4.339 10.407 1.00 . A A . 76 TYR CG 1 1
7 11130 1 1 76 TYR CZ C 20.312 3.015 9.049 1.00 . A A . 76 TYR CZ 1 1
7 11131 1 1 76 TYR H H 15.212 6.408 11.100 1.00 . A A . 76 TYR H 1 1
7 11132 1 1 76 TYR HA H 15.670 3.826 10.103 1.00 . A A . 76 TYR HA 1 1
7 11133 1 1 76 TYR HB2 H 17.100 6.092 10.785 1.00 . A A . 76 TYR HB2 1 1
7 11134 1 1 76 TYR HB3 H 17.422 5.126 12.211 1.00 . A A . 76 TYR HB3 1 1
7 11135 1 1 76 TYR HD1 H 18.569 2.888 11.958 1.00 . A A . 76 TYR HD1 1 1
7 11136 1 1 76 TYR HD2 H 18.203 5.652 8.713 1.00 . A A . 76 TYR HD2 1 1
7 11137 1 1 76 TYR HE1 H 20.427 1.681 10.711 1.00 . A A . 76 TYR HE1 1 1
7 11138 1 1 76 TYR HE2 H 20.062 4.436 7.477 1.00 . A A . 76 TYR HE2 1 1
7 11139 1 1 76 TYR HH H 21.112 2.357 7.404 1.00 . A A . 76 TYR HH 1 1
7 11140 1 1 76 TYR N N 14.823 5.494 10.985 1.00 . A A . 76 TYR N 1 1
7 11141 1 1 76 TYR O O 15.456 2.280 12.078 1.00 . A A . 76 TYR O 1 1
7 11142 1 1 76 TYR OH O 21.306 2.367 8.385 1.00 . A A . 76 TYR OH 1 1
7 11143 1 1 77 GLY C C 13.894 2.649 14.579 1.00 . A A . 77 GLY C 1 1
7 11144 1 1 77 GLY CA C 15.235 3.386 14.618 1.00 . A A . 77 GLY CA 1 1
7 11145 1 1 77 GLY H H 15.538 5.115 13.497 1.00 . A A . 77 GLY H 1 1
7 11146 1 1 77 GLY HA2 H 16.043 2.670 14.771 1.00 . A A . 77 GLY HA2 1 1
7 11147 1 1 77 GLY HA3 H 15.252 4.071 15.466 1.00 . A A . 77 GLY HA3 1 1
7 11148 1 1 77 GLY N N 15.460 4.124 13.387 1.00 . A A . 77 GLY N 1 1
7 11149 1 1 77 GLY O O 13.827 1.459 14.883 1.00 . A A . 77 GLY O 1 1
7 11150 1 1 78 VAL C C 11.495 1.761 13.012 1.00 . A A . 78 VAL C 1 1
7 11151 1 1 78 VAL CA C 11.526 2.819 14.117 1.00 . A A . 78 VAL CA 1 1
7 11152 1 1 78 VAL CB C 10.496 3.931 13.909 1.00 . A A . 78 VAL CB 1 1
7 11153 1 1 78 VAL CG1 C 10.337 4.260 12.423 1.00 . A A . 78 VAL CG1 1 1
7 11154 1 1 78 VAL CG2 C 9.151 3.557 14.536 1.00 . A A . 78 VAL CG2 1 1
7 11155 1 1 78 VAL H H 12.925 4.355 13.955 1.00 . A A . 78 VAL H 1 1
7 11156 1 1 78 VAL HA H 11.314 2.337 15.071 1.00 . A A . 78 VAL HA 1 1
7 11157 1 1 78 VAL HB H 10.863 4.826 14.413 1.00 . A A . 78 VAL HB 1 1
7 11158 1 1 78 VAL HG11 H 9.701 5.138 12.312 1.00 . A A . 78 VAL HG11 1 1
7 11159 1 1 78 VAL HG12 H 11.316 4.461 11.989 1.00 . A A . 78 VAL HG12 1 1
7 11160 1 1 78 VAL HG13 H 9.879 3.413 11.911 1.00 . A A . 78 VAL HG13 1 1
7 11161 1 1 78 VAL HG21 H 9.297 3.307 15.587 1.00 . A A . 78 VAL HG21 1 1
7 11162 1 1 78 VAL HG22 H 8.466 4.401 14.455 1.00 . A A . 78 VAL HG22 1 1
7 11163 1 1 78 VAL HG23 H 8.733 2.697 14.012 1.00 . A A . 78 VAL HG23 1 1
7 11164 1 1 78 VAL N N 12.861 3.387 14.201 1.00 . A A . 78 VAL N 1 1
7 11165 1 1 78 VAL O O 10.673 0.847 13.046 1.00 . A A . 78 VAL O 1 1
7 11166 1 1 79 THR C C 13.127 -0.325 11.399 1.00 . A A . 79 THR C 1 1
7 11167 1 1 79 THR CA C 12.489 0.990 10.946 1.00 . A A . 79 THR CA 1 1
7 11168 1 1 79 THR CB C 13.252 1.678 9.813 1.00 . A A . 79 THR CB 1 1
7 11169 1 1 79 THR CG2 C 13.729 0.692 8.745 1.00 . A A . 79 THR CG2 1 1
7 11170 1 1 79 THR H H 13.067 2.666 12.039 1.00 . A A . 79 THR H 1 1
7 11171 1 1 79 THR HA H 11.477 0.757 10.614 1.00 . A A . 79 THR HA 1 1
7 11172 1 1 79 THR HB H 14.086 2.262 10.204 1.00 . A A . 79 THR HB 1 1
7 11173 1 1 79 THR HG1 H 12.673 2.958 8.388 1.00 . A A . 79 THR HG1 1 1
7 11174 1 1 79 THR HG21 H 13.506 1.092 7.756 1.00 . A A . 79 THR HG21 1 1
7 11175 1 1 79 THR HG22 H 14.804 0.543 8.842 1.00 . A A . 79 THR HG22 1 1
7 11176 1 1 79 THR HG23 H 13.216 -0.261 8.875 1.00 . A A . 79 THR HG23 1 1
7 11177 1 1 79 THR N N 12.402 1.920 12.059 1.00 . A A . 79 THR N 1 1
7 11178 1 1 79 THR O O 12.743 -1.397 10.935 1.00 . A A . 79 THR O 1 1
7 11179 1 1 79 THR OG1 O 12.261 2.457 9.149 1.00 . A A . 79 THR OG1 1 1
7 11180 1 1 80 ARG C C 13.863 -2.166 13.737 1.00 . A A . 80 ARG C 1 1
7 11181 1 1 80 ARG CA C 14.786 -1.363 12.819 1.00 . A A . 80 ARG CA 1 1
7 11182 1 1 80 ARG CB C 16.039 -0.955 13.597 1.00 . A A . 80 ARG CB 1 1
7 11183 1 1 80 ARG CD C 18.515 -0.578 13.297 1.00 . A A . 80 ARG CD 1 1
7 11184 1 1 80 ARG CG C 17.133 -0.455 12.651 1.00 . A A . 80 ARG CG 1 1
7 11185 1 1 80 ARG CZ C 20.750 -1.452 12.627 1.00 . A A . 80 ARG CZ 1 1
7 11186 1 1 80 ARG H H 14.397 0.678 12.671 1.00 . A A . 80 ARG H 1 1
7 11187 1 1 80 ARG HA H 15.061 -1.941 11.936 1.00 . A A . 80 ARG HA 1 1
7 11188 1 1 80 ARG HB2 H 15.788 -0.174 14.314 1.00 . A A . 80 ARG HB2 1 1
7 11189 1 1 80 ARG HB3 H 16.409 -1.806 14.169 1.00 . A A . 80 ARG HB3 1 1
7 11190 1 1 80 ARG HD2 H 18.880 0.408 13.585 1.00 . A A . 80 ARG HD2 1 1
7 11191 1 1 80 ARG HD3 H 18.447 -1.172 14.209 1.00 . A A . 80 ARG HD3 1 1
7 11192 1 1 80 ARG HE H 19.117 -1.475 11.450 1.00 . A A . 80 ARG HE 1 1
7 11193 1 1 80 ARG HG2 H 17.108 -1.029 11.725 1.00 . A A . 80 ARG HG2 1 1
7 11194 1 1 80 ARG HG3 H 16.942 0.585 12.387 1.00 . A A . 80 ARG HG3 1 1
7 11195 1 1 80 ARG HH11 H 20.668 -0.683 14.508 1.00 . A A . 80 ARG HH11 1 1
7 11196 1 1 80 ARG HH12 H 22.216 -1.294 14.027 1.00 . A A . 80 ARG HH12 1 1
7 11197 1 1 80 ARG HH21 H 21.158 -2.281 10.815 1.00 . A A . 80 ARG HH21 1 1
7 11198 1 1 80 ARG HH22 H 22.497 -2.210 11.913 1.00 . A A . 80 ARG HH22 1 1
7 11199 1 1 80 ARG N N 14.091 -0.198 12.299 1.00 . A A . 80 ARG N 1 1
7 11200 1 1 80 ARG NE N 19.461 -1.211 12.351 1.00 . A A . 80 ARG NE 1 1
7 11201 1 1 80 ARG NH1 N 21.254 -1.114 13.821 1.00 . A A . 80 ARG NH1 1 1
7 11202 1 1 80 ARG NH2 N 21.535 -2.030 11.707 1.00 . A A . 80 ARG NH2 1 1
7 11203 1 1 80 ARG O O 13.813 -3.393 13.655 1.00 . A A . 80 ARG O 1 1
7 11204 1 1 81 VAL C C 11.043 -2.639 14.755 1.00 . A A . 81 VAL C 1 1
7 11205 1 1 81 VAL CA C 12.237 -2.072 15.525 1.00 . A A . 81 VAL CA 1 1
7 11206 1 1 81 VAL CB C 11.828 -1.074 16.611 1.00 . A A . 81 VAL CB 1 1
7 11207 1 1 81 VAL CG1 C 11.054 0.102 16.012 1.00 . A A . 81 VAL CG1 1 1
7 11208 1 1 81 VAL CG2 C 11.017 -1.762 17.710 1.00 . A A . 81 VAL CG2 1 1
7 11209 1 1 81 VAL H H 13.203 -0.445 14.653 1.00 . A A . 81 VAL H 1 1
7 11210 1 1 81 VAL HA H 12.768 -2.894 16.005 1.00 . A A . 81 VAL HA 1 1
7 11211 1 1 81 VAL HB H 12.738 -0.681 17.064 1.00 . A A . 81 VAL HB 1 1
7 11212 1 1 81 VAL HG11 H 10.003 -0.169 15.912 1.00 . A A . 81 VAL HG11 1 1
7 11213 1 1 81 VAL HG12 H 11.145 0.968 16.667 1.00 . A A . 81 VAL HG12 1 1
7 11214 1 1 81 VAL HG13 H 11.462 0.343 15.031 1.00 . A A . 81 VAL HG13 1 1
7 11215 1 1 81 VAL HG21 H 10.249 -1.081 18.076 1.00 . A A . 81 VAL HG21 1 1
7 11216 1 1 81 VAL HG22 H 10.545 -2.659 17.307 1.00 . A A . 81 VAL HG22 1 1
7 11217 1 1 81 VAL HG23 H 11.678 -2.039 18.532 1.00 . A A . 81 VAL HG23 1 1
7 11218 1 1 81 VAL N N 13.156 -1.442 14.592 1.00 . A A . 81 VAL N 1 1
7 11219 1 1 81 VAL O O 10.540 -3.712 15.084 1.00 . A A . 81 VAL O 1 1
7 11220 1 1 82 GLU C C 9.888 -3.506 12.055 1.00 . A A . 82 GLU C 1 1
7 11221 1 1 82 GLU CA C 9.499 -2.308 12.923 1.00 . A A . 82 GLU CA 1 1
7 11222 1 1 82 GLU CB C 8.992 -1.149 12.061 1.00 . A A . 82 GLU CB 1 1
7 11223 1 1 82 GLU CD C 7.656 0.990 12.034 1.00 . A A . 82 GLU CD 1 1
7 11224 1 1 82 GLU CG C 8.128 -0.191 12.885 1.00 . A A . 82 GLU CG 1 1
7 11225 1 1 82 GLU H H 11.039 -1.021 13.481 1.00 . A A . 82 GLU H 1 1
7 11226 1 1 82 GLU HA H 8.719 -2.598 13.626 1.00 . A A . 82 GLU HA 1 1
7 11227 1 1 82 GLU HB2 H 9.838 -0.609 11.637 1.00 . A A . 82 GLU HB2 1 1
7 11228 1 1 82 GLU HB3 H 8.412 -1.540 11.225 1.00 . A A . 82 GLU HB3 1 1
7 11229 1 1 82 GLU HG2 H 7.265 -0.725 13.283 1.00 . A A . 82 GLU HG2 1 1
7 11230 1 1 82 GLU HG3 H 8.698 0.176 13.738 1.00 . A A . 82 GLU HG3 1 1
7 11231 1 1 82 GLU N N 10.624 -1.893 13.743 1.00 . A A . 82 GLU N 1 1
7 11232 1 1 82 GLU O O 9.047 -4.347 11.738 1.00 . A A . 82 GLU O 1 1
7 11233 1 1 82 GLU OE1 O 7.787 0.885 10.795 1.00 . A A . 82 GLU OE1 1 1
7 11234 1 1 82 GLU OE2 O 7.175 1.970 12.642 1.00 . A A . 82 GLU OE2 1 1
7 11235 1 1 83 SER C C 11.731 -5.924 11.684 1.00 . A A . 83 SER C 1 1
7 11236 1 1 83 SER CA C 11.673 -4.630 10.871 1.00 . A A . 83 SER CA 1 1
7 11237 1 1 83 SER CB C 13.056 -4.291 10.312 1.00 . A A . 83 SER CB 1 1
7 11238 1 1 83 SER H H 11.840 -2.860 11.958 1.00 . A A . 83 SER H 1 1
7 11239 1 1 83 SER HA H 10.963 -4.726 10.049 1.00 . A A . 83 SER HA 1 1
7 11240 1 1 83 SER HB2 H 13.034 -3.295 9.869 1.00 . A A . 83 SER HB2 1 1
7 11241 1 1 83 SER HB3 H 13.779 -4.261 11.128 1.00 . A A . 83 SER HB3 1 1
7 11242 1 1 83 SER HG H 13.993 -4.772 8.610 1.00 . A A . 83 SER HG 1 1
7 11243 1 1 83 SER N N 11.162 -3.548 11.696 1.00 . A A . 83 SER N 1 1
7 11244 1 1 83 SER O O 11.318 -6.980 11.207 1.00 . A A . 83 SER O 1 1
7 11245 1 1 83 SER OG O 13.483 -5.236 9.335 1.00 . A A . 83 SER OG 1 1
7 11246 1 1 84 GLU C C 10.981 -7.512 14.106 1.00 . A A . 84 GLU C 1 1
7 11247 1 1 84 GLU CA C 12.366 -6.948 13.781 1.00 . A A . 84 GLU CA 1 1
7 11248 1 1 84 GLU CB C 13.121 -6.580 15.060 1.00 . A A . 84 GLU CB 1 1
7 11249 1 1 84 GLU CD C 12.599 -7.797 17.206 1.00 . A A . 84 GLU CD 1 1
7 11250 1 1 84 GLU CG C 13.405 -7.823 15.906 1.00 . A A . 84 GLU CG 1 1
7 11251 1 1 84 GLU H H 12.582 -4.938 13.278 1.00 . A A . 84 GLU H 1 1
7 11252 1 1 84 GLU HA H 12.944 -7.685 13.224 1.00 . A A . 84 GLU HA 1 1
7 11253 1 1 84 GLU HB2 H 14.059 -6.088 14.803 1.00 . A A . 84 GLU HB2 1 1
7 11254 1 1 84 GLU HB3 H 12.536 -5.867 15.640 1.00 . A A . 84 GLU HB3 1 1
7 11255 1 1 84 GLU HG2 H 13.156 -8.719 15.337 1.00 . A A . 84 GLU HG2 1 1
7 11256 1 1 84 GLU HG3 H 14.469 -7.876 16.135 1.00 . A A . 84 GLU HG3 1 1
7 11257 1 1 84 GLU N N 12.248 -5.801 12.898 1.00 . A A . 84 GLU N 1 1
7 11258 1 1 84 GLU O O 10.752 -8.715 13.982 1.00 . A A . 84 GLU O 1 1
7 11259 1 1 84 GLU OE1 O 12.869 -6.891 18.023 1.00 . A A . 84 GLU OE1 1 1
7 11260 1 1 84 GLU OE2 O 11.731 -8.685 17.353 1.00 . A A . 84 GLU OE2 1 1
7 11261 1 1 85 LYS C C 8.011 -7.476 13.595 1.00 . A A . 85 LYS C 1 1
7 11262 1 1 85 LYS CA C 8.737 -7.011 14.858 1.00 . A A . 85 LYS CA 1 1
7 11263 1 1 85 LYS CB C 8.022 -5.879 15.598 1.00 . A A . 85 LYS CB 1 1
7 11264 1 1 85 LYS CD C 6.284 -6.584 17.283 1.00 . A A . 85 LYS CD 1 1
7 11265 1 1 85 LYS CE C 4.999 -7.403 17.420 1.00 . A A . 85 LYS CE 1 1
7 11266 1 1 85 LYS CG C 6.546 -6.217 15.822 1.00 . A A . 85 LYS CG 1 1
7 11267 1 1 85 LYS H H 10.288 -5.642 14.613 1.00 . A A . 85 LYS H 1 1
7 11268 1 1 85 LYS HA H 8.806 -7.854 15.547 1.00 . A A . 85 LYS HA 1 1
7 11269 1 1 85 LYS HB2 H 8.508 -5.703 16.558 1.00 . A A . 85 LYS HB2 1 1
7 11270 1 1 85 LYS HB3 H 8.104 -4.956 15.025 1.00 . A A . 85 LYS HB3 1 1
7 11271 1 1 85 LYS HD2 H 7.126 -7.154 17.676 1.00 . A A . 85 LYS HD2 1 1
7 11272 1 1 85 LYS HD3 H 6.206 -5.676 17.882 1.00 . A A . 85 LYS HD3 1 1
7 11273 1 1 85 LYS HE2 H 4.699 -7.448 18.467 1.00 . A A . 85 LYS HE2 1 1
7 11274 1 1 85 LYS HE3 H 4.189 -6.915 16.878 1.00 . A A . 85 LYS HE3 1 1
7 11275 1 1 85 LYS HG2 H 5.928 -5.365 15.540 1.00 . A A . 85 LYS HG2 1 1
7 11276 1 1 85 LYS HG3 H 6.258 -7.047 15.177 1.00 . A A . 85 LYS HG3 1 1
7 11277 1 1 85 LYS HZ1 H 4.326 -9.261 16.898 1.00 . A A . 85 LYS HZ1 1 1
7 11278 1 1 85 LYS HZ2 H 5.552 -8.724 15.963 1.00 . A A . 85 LYS HZ2 1 1
7 11279 1 1 85 LYS HZ3 H 5.853 -9.259 17.476 1.00 . A A . 85 LYS HZ3 1 1
7 11280 1 1 85 LYS N N 10.093 -6.618 14.515 1.00 . A A . 85 LYS N 1 1
7 11281 1 1 85 LYS NZ N 5.199 -8.773 16.897 1.00 . A A . 85 LYS NZ 1 1
7 11282 1 1 85 LYS O O 7.198 -8.398 13.645 1.00 . A A . 85 LYS O 1 1
7 11283 1 1 86 CYS C C 8.129 -8.576 10.844 1.00 . A A . 86 CYS C 1 1
7 11284 1 1 86 CYS CA C 7.717 -7.150 11.216 1.00 . A A . 86 CYS CA 1 1
7 11285 1 1 86 CYS CB C 8.093 -6.144 10.127 1.00 . A A . 86 CYS CB 1 1
7 11286 1 1 86 CYS H H 8.991 -6.068 12.458 1.00 . A A . 86 CYS H 1 1
7 11287 1 1 86 CYS HA H 6.638 -7.085 11.360 1.00 . A A . 86 CYS HA 1 1
7 11288 1 1 86 CYS HB2 H 7.602 -5.190 10.316 1.00 . A A . 86 CYS HB2 1 1
7 11289 1 1 86 CYS HB3 H 9.167 -5.959 10.146 1.00 . A A . 86 CYS HB3 1 1
7 11290 1 1 86 CYS HG H 6.807 -7.749 8.945 1.00 . A A . 86 CYS HG 1 1
7 11291 1 1 86 CYS N N 8.329 -6.816 12.491 1.00 . A A . 86 CYS N 1 1
7 11292 1 1 86 CYS O O 7.311 -9.356 10.358 1.00 . A A . 86 CYS O 1 1
7 11293 1 1 86 CYS SG S 7.600 -6.785 8.485 1.00 . A A . 86 CYS SG 1 1
7 11294 1 1 87 ASN C C 9.211 -11.235 11.639 1.00 . A A . 87 ASN C 1 1
7 11295 1 1 87 ASN CA C 9.929 -10.191 10.781 1.00 . A A . 87 ASN CA 1 1
7 11296 1 1 87 ASN CB C 11.424 -10.268 11.096 1.00 . A A . 87 ASN CB 1 1
7 11297 1 1 87 ASN CG C 12.262 -10.043 9.835 1.00 . A A . 87 ASN CG 1 1
7 11298 1 1 87 ASN H H 10.056 -8.233 11.481 1.00 . A A . 87 ASN H 1 1
7 11299 1 1 87 ASN HA H 9.751 -10.332 9.715 1.00 . A A . 87 ASN HA 1 1
7 11300 1 1 87 ASN HB2 H 11.681 -9.519 11.845 1.00 . A A . 87 ASN HB2 1 1
7 11301 1 1 87 ASN HB3 H 11.660 -11.242 11.524 1.00 . A A . 87 ASN HB3 1 1
7 11302 1 1 87 ASN HD21 H 13.521 -11.496 10.470 1.00 . A A . 87 ASN HD21 1 1
7 11303 1 1 87 ASN HD22 H 13.940 -10.761 8.958 1.00 . A A . 87 ASN HD22 1 1
7 11304 1 1 87 ASN N N 9.398 -8.873 11.085 1.00 . A A . 87 ASN N 1 1
7 11305 1 1 87 ASN ND2 N 13.329 -10.832 9.747 1.00 . A A . 87 ASN ND2 1 1
7 11306 1 1 87 ASN O O 8.759 -12.259 11.127 1.00 . A A . 87 ASN O 1 1
7 11307 1 1 87 ASN OD1 O 11.959 -9.209 8.998 1.00 . A A . 87 ASN OD1 1 1
7 11308 1 1 88 ASN C C 7.018 -12.042 13.433 1.00 . A A . 88 ASN C 1 1
7 11309 1 1 88 ASN CA C 8.473 -11.842 13.861 1.00 . A A . 88 ASN CA 1 1
7 11310 1 1 88 ASN CB C 8.474 -11.263 15.277 1.00 . A A . 88 ASN CB 1 1
7 11311 1 1 88 ASN CG C 8.936 -12.308 16.295 1.00 . A A . 88 ASN CG 1 1
7 11312 1 1 88 ASN H H 9.498 -10.106 13.335 1.00 . A A . 88 ASN H 1 1
7 11313 1 1 88 ASN HA H 9.051 -12.765 13.821 1.00 . A A . 88 ASN HA 1 1
7 11314 1 1 88 ASN HB2 H 9.130 -10.394 15.319 1.00 . A A . 88 ASN HB2 1 1
7 11315 1 1 88 ASN HB3 H 7.472 -10.919 15.534 1.00 . A A . 88 ASN HB3 1 1
7 11316 1 1 88 ASN HD21 H 8.668 -10.932 17.757 1.00 . A A . 88 ASN HD21 1 1
7 11317 1 1 88 ASN HD22 H 9.234 -12.480 18.291 1.00 . A A . 88 ASN HD22 1 1
7 11318 1 1 88 ASN N N 9.128 -10.941 12.928 1.00 . A A . 88 ASN N 1 1
7 11319 1 1 88 ASN ND2 N 8.947 -11.870 17.551 1.00 . A A . 88 ASN ND2 1 1
7 11320 1 1 88 ASN O O 6.506 -13.160 13.468 1.00 . A A . 88 ASN O 1 1
7 11321 1 1 88 ASN OD1 O 9.261 -13.435 15.963 1.00 . A A . 88 ASN OD1 1 1
7 11322 1 1 89 LEU C C 4.884 -11.914 11.395 1.00 . A A . 89 LEU C 1 1
7 11323 1 1 89 LEU CA C 5.008 -10.984 12.603 1.00 . A A . 89 LEU CA 1 1
7 11324 1 1 89 LEU CB C 4.485 -9.569 12.346 1.00 . A A . 89 LEU CB 1 1
7 11325 1 1 89 LEU CD1 C 3.170 -8.970 14.413 1.00 . A A . 89 LEU CD1 1 1
7 11326 1 1 89 LEU CD2 C 2.440 -8.107 12.142 1.00 . A A . 89 LEU CD2 1 1
7 11327 1 1 89 LEU CG C 3.098 -9.254 12.911 1.00 . A A . 89 LEU CG 1 1
7 11328 1 1 89 LEU H H 6.818 -10.037 13.012 1.00 . A A . 89 LEU H 1 1
7 11329 1 1 89 LEU HA H 4.421 -11.401 13.422 1.00 . A A . 89 LEU HA 1 1
7 11330 1 1 89 LEU HB2 H 5.196 -8.858 12.766 1.00 . A A . 89 LEU HB2 1 1
7 11331 1 1 89 LEU HB3 H 4.463 -9.401 11.269 1.00 . A A . 89 LEU HB3 1 1
7 11332 1 1 89 LEU HD11 H 3.493 -9.869 14.938 1.00 . A A . 89 LEU HD11 1 1
7 11333 1 1 89 LEU HD12 H 3.882 -8.166 14.597 1.00 . A A . 89 LEU HD12 1 1
7 11334 1 1 89 LEU HD13 H 2.185 -8.672 14.774 1.00 . A A . 89 LEU HD13 1 1
7 11335 1 1 89 LEU HD21 H 1.946 -8.502 11.253 1.00 . A A . 89 LEU HD21 1 1
7 11336 1 1 89 LEU HD22 H 1.704 -7.617 12.779 1.00 . A A . 89 LEU HD22 1 1
7 11337 1 1 89 LEU HD23 H 3.201 -7.386 11.844 1.00 . A A . 89 LEU HD23 1 1
7 11338 1 1 89 LEU HG H 2.468 -10.133 12.780 1.00 . A A . 89 LEU HG 1 1
7 11339 1 1 89 LEU N N 6.394 -10.943 13.038 1.00 . A A . 89 LEU N 1 1
7 11340 1 1 89 LEU O O 3.951 -12.712 11.314 1.00 . A A . 89 LEU O 1 1
7 11341 1 1 90 TRP C C 5.911 -14.067 9.715 1.00 . A A . 90 TRP C 1 1
7 11342 1 1 90 TRP CA C 5.849 -12.600 9.286 1.00 . A A . 90 TRP CA 1 1
7 11343 1 1 90 TRP CB C 6.997 -12.199 8.357 1.00 . A A . 90 TRP CB 1 1
7 11344 1 1 90 TRP CD1 C 6.739 -14.098 6.628 1.00 . A A . 90 TRP CD1 1 1
7 11345 1 1 90 TRP CD2 C 8.836 -13.773 7.264 1.00 . A A . 90 TRP CD2 1 1
7 11346 1 1 90 TRP CE2 C 8.838 -14.805 6.348 1.00 . A A . 90 TRP CE2 1 1
7 11347 1 1 90 TRP CE3 C 10.026 -13.322 7.862 1.00 . A A . 90 TRP CE3 1 1
7 11348 1 1 90 TRP CG C 7.475 -13.324 7.437 1.00 . A A . 90 TRP CG 1 1
7 11349 1 1 90 TRP CH2 C 11.199 -15.040 6.530 1.00 . A A . 90 TRP CH2 1 1
7 11350 1 1 90 TRP CZ2 C 10.001 -15.472 5.947 1.00 . A A . 90 TRP CZ2 1 1
7 11351 1 1 90 TRP CZ3 C 11.180 -13.999 7.451 1.00 . A A . 90 TRP CZ3 1 1
7 11352 1 1 90 TRP H H 6.594 -11.130 10.559 1.00 . A A . 90 TRP H 1 1
7 11353 1 1 90 TRP HA H 4.922 -12.409 8.745 1.00 . A A . 90 TRP HA 1 1
7 11354 1 1 90 TRP HB2 H 6.678 -11.354 7.746 1.00 . A A . 90 TRP HB2 1 1
7 11355 1 1 90 TRP HB3 H 7.836 -11.856 8.962 1.00 . A A . 90 TRP HB3 1 1
7 11356 1 1 90 TRP HD1 H 5.657 -14.018 6.520 1.00 . A A . 90 TRP HD1 1 1
7 11357 1 1 90 TRP HE1 H 7.173 -15.751 5.231 1.00 . A A . 90 TRP HE1 1 1
7 11358 1 1 90 TRP HE3 H 10.051 -12.509 8.588 1.00 . A A . 90 TRP HE3 1 1
7 11359 1 1 90 TRP HH2 H 12.141 -15.517 6.262 1.00 . A A . 90 TRP HH2 1 1
7 11360 1 1 90 TRP HZ2 H 9.976 -16.285 5.221 1.00 . A A . 90 TRP HZ2 1 1
7 11361 1 1 90 TRP HZ3 H 12.131 -13.689 7.884 1.00 . A A . 90 TRP HZ3 1 1
7 11362 1 1 90 TRP N N 5.839 -11.781 10.486 1.00 . A A . 90 TRP N 1 1
7 11363 1 1 90 TRP NE1 N 7.522 -15.008 5.949 1.00 . A A . 90 TRP NE1 1 1
7 11364 1 1 90 TRP O O 5.224 -14.914 9.146 1.00 . A A . 90 TRP O 1 1
7 11365 1 1 91 LEU C C 5.551 -16.191 11.723 1.00 . A A . 91 LEU C 1 1
7 11366 1 1 91 LEU CA C 6.903 -15.673 11.227 1.00 . A A . 91 LEU CA 1 1
7 11367 1 1 91 LEU CB C 8.005 -15.716 12.287 1.00 . A A . 91 LEU CB 1 1
7 11368 1 1 91 LEU CD1 C 9.120 -17.926 12.771 1.00 . A A . 91 LEU CD1 1 1
7 11369 1 1 91 LEU CD2 C 8.138 -16.551 14.663 1.00 . A A . 91 LEU CD2 1 1
7 11370 1 1 91 LEU CG C 8.018 -16.951 13.191 1.00 . A A . 91 LEU CG 1 1
7 11371 1 1 91 LEU H H 7.297 -13.629 11.172 1.00 . A A . 91 LEU H 1 1
7 11372 1 1 91 LEU HA H 7.230 -16.300 10.397 1.00 . A A . 91 LEU HA 1 1
7 11373 1 1 91 LEU HB2 H 8.969 -15.648 11.784 1.00 . A A . 91 LEU HB2 1 1
7 11374 1 1 91 LEU HB3 H 7.911 -14.831 12.916 1.00 . A A . 91 LEU HB3 1 1
7 11375 1 1 91 LEU HD11 H 9.959 -17.846 13.462 1.00 . A A . 91 LEU HD11 1 1
7 11376 1 1 91 LEU HD12 H 8.730 -18.944 12.788 1.00 . A A . 91 LEU HD12 1 1
7 11377 1 1 91 LEU HD13 H 9.455 -17.682 11.763 1.00 . A A . 91 LEU HD13 1 1
7 11378 1 1 91 LEU HD21 H 8.002 -17.432 15.291 1.00 . A A . 91 LEU HD21 1 1
7 11379 1 1 91 LEU HD22 H 9.124 -16.124 14.845 1.00 . A A . 91 LEU HD22 1 1
7 11380 1 1 91 LEU HD23 H 7.372 -15.813 14.903 1.00 . A A . 91 LEU HD23 1 1
7 11381 1 1 91 LEU HG H 7.067 -17.470 13.075 1.00 . A A . 91 LEU HG 1 1
7 11382 1 1 91 LEU N N 6.742 -14.323 10.715 1.00 . A A . 91 LEU N 1 1
7 11383 1 1 91 LEU O O 5.168 -17.321 11.425 1.00 . A A . 91 LEU O 1 1
7 11384 1 1 92 PHE C C 2.566 -15.987 11.889 1.00 . A A . 92 PHE C 1 1
7 11385 1 1 92 PHE CA C 3.565 -15.696 13.011 1.00 . A A . 92 PHE CA 1 1
7 11386 1 1 92 PHE CB C 3.071 -14.495 13.819 1.00 . A A . 92 PHE CB 1 1
7 11387 1 1 92 PHE CD1 C 4.849 -14.659 15.575 1.00 . A A . 92 PHE CD1 1 1
7 11388 1 1 92 PHE CD2 C 2.625 -14.327 16.278 1.00 . A A . 92 PHE CD2 1 1
7 11389 1 1 92 PHE CE1 C 5.277 -14.658 16.929 1.00 . A A . 92 PHE CE1 1 1
7 11390 1 1 92 PHE CE2 C 3.053 -14.326 17.632 1.00 . A A . 92 PHE CE2 1 1
7 11391 1 1 92 PHE CG C 3.532 -14.494 15.278 1.00 . A A . 92 PHE CG 1 1
7 11392 1 1 92 PHE CZ C 4.370 -14.492 17.929 1.00 . A A . 92 PHE CZ 1 1
7 11393 1 1 92 PHE H H 5.185 -14.421 12.708 1.00 . A A . 92 PHE H 1 1
7 11394 1 1 92 PHE HA H 3.701 -16.593 13.615 1.00 . A A . 92 PHE HA 1 1
7 11395 1 1 92 PHE HB2 H 3.417 -13.580 13.339 1.00 . A A . 92 PHE HB2 1 1
7 11396 1 1 92 PHE HB3 H 1.981 -14.476 13.793 1.00 . A A . 92 PHE HB3 1 1
7 11397 1 1 92 PHE HD1 H 5.576 -14.793 14.774 1.00 . A A . 92 PHE HD1 1 1
7 11398 1 1 92 PHE HD2 H 1.570 -14.194 16.039 1.00 . A A . 92 PHE HD2 1 1
7 11399 1 1 92 PHE HE1 H 6.332 -14.791 17.167 1.00 . A A . 92 PHE HE1 1 1
7 11400 1 1 92 PHE HE2 H 2.326 -14.192 18.433 1.00 . A A . 92 PHE HE2 1 1
7 11401 1 1 92 PHE HZ H 4.698 -14.491 18.968 1.00 . A A . 92 PHE HZ 1 1
7 11402 1 1 92 PHE N N 4.866 -15.339 12.471 1.00 . A A . 92 PHE N 1 1
7 11403 1 1 92 PHE O O 1.908 -17.026 11.893 1.00 . A A . 92 PHE O 1 1
7 11404 1 1 93 LEU C C 1.870 -16.511 9.109 1.00 . A A . 93 LEU C 1 1
7 11405 1 1 93 LEU CA C 1.578 -15.193 9.829 1.00 . A A . 93 LEU CA 1 1
7 11406 1 1 93 LEU CB C 1.656 -13.965 8.920 1.00 . A A . 93 LEU CB 1 1
7 11407 1 1 93 LEU CD1 C 0.447 -11.941 9.817 1.00 . A A . 93 LEU CD1 1 1
7 11408 1 1 93 LEU CD2 C 0.137 -12.645 7.399 1.00 . A A . 93 LEU CD2 1 1
7 11409 1 1 93 LEU CG C 0.388 -13.113 8.834 1.00 . A A . 93 LEU CG 1 1
7 11410 1 1 93 LEU H H 3.025 -14.208 10.959 1.00 . A A . 93 LEU H 1 1
7 11411 1 1 93 LEU HA H 0.565 -15.235 10.229 1.00 . A A . 93 LEU HA 1 1
7 11412 1 1 93 LEU HB2 H 2.472 -13.332 9.267 1.00 . A A . 93 LEU HB2 1 1
7 11413 1 1 93 LEU HB3 H 1.915 -14.297 7.915 1.00 . A A . 93 LEU HB3 1 1
7 11414 1 1 93 LEU HD11 H -0.520 -11.830 10.308 1.00 . A A . 93 LEU HD11 1 1
7 11415 1 1 93 LEU HD12 H 1.215 -12.134 10.566 1.00 . A A . 93 LEU HD12 1 1
7 11416 1 1 93 LEU HD13 H 0.688 -11.026 9.276 1.00 . A A . 93 LEU HD13 1 1
7 11417 1 1 93 LEU HD21 H -0.185 -11.604 7.407 1.00 . A A . 93 LEU HD21 1 1
7 11418 1 1 93 LEU HD22 H 1.057 -12.736 6.822 1.00 . A A . 93 LEU HD22 1 1
7 11419 1 1 93 LEU HD23 H -0.639 -13.263 6.946 1.00 . A A . 93 LEU HD23 1 1
7 11420 1 1 93 LEU HG H -0.461 -13.733 9.124 1.00 . A A . 93 LEU HG 1 1
7 11421 1 1 93 LEU N N 2.486 -15.051 10.955 1.00 . A A . 93 LEU N 1 1
7 11422 1 1 93 LEU O O 0.949 -17.251 8.764 1.00 . A A . 93 LEU O 1 1
7 11423 1 1 94 GLU C C 3.018 -19.209 8.950 1.00 . A A . 94 GLU C 1 1
7 11424 1 1 94 GLU CA C 3.578 -17.980 8.229 1.00 . A A . 94 GLU CA 1 1
7 11425 1 1 94 GLU CB C 5.103 -18.049 8.132 1.00 . A A . 94 GLU CB 1 1
7 11426 1 1 94 GLU CD C 6.973 -18.763 6.598 1.00 . A A . 94 GLU CD 1 1
7 11427 1 1 94 GLU CG C 5.553 -18.201 6.677 1.00 . A A . 94 GLU CG 1 1
7 11428 1 1 94 GLU H H 3.896 -16.158 9.186 1.00 . A A . 94 GLU H 1 1
7 11429 1 1 94 GLU HA H 3.158 -17.917 7.225 1.00 . A A . 94 GLU HA 1 1
7 11430 1 1 94 GLU HB2 H 5.540 -17.147 8.559 1.00 . A A . 94 GLU HB2 1 1
7 11431 1 1 94 GLU HB3 H 5.471 -18.891 8.719 1.00 . A A . 94 GLU HB3 1 1
7 11432 1 1 94 GLU HG2 H 4.866 -18.861 6.147 1.00 . A A . 94 GLU HG2 1 1
7 11433 1 1 94 GLU HG3 H 5.513 -17.232 6.178 1.00 . A A . 94 GLU HG3 1 1
7 11434 1 1 94 GLU N N 3.154 -16.764 8.903 1.00 . A A . 94 GLU N 1 1
7 11435 1 1 94 GLU O O 2.905 -20.281 8.358 1.00 . A A . 94 GLU O 1 1
7 11436 1 1 94 GLU OE1 O 7.128 -19.961 6.919 1.00 . A A . 94 GLU OE1 1 1
7 11437 1 1 94 GLU OE2 O 7.873 -17.983 6.218 1.00 . A A . 94 GLU OE2 1 1
7 11438 1 1 95 THR C C 0.610 -20.023 11.040 1.00 . A A . 95 THR C 1 1
7 11439 1 1 95 THR CA C 2.139 -20.089 11.023 1.00 . A A . 95 THR CA 1 1
7 11440 1 1 95 THR CB C 2.765 -20.000 12.416 1.00 . A A . 95 THR CB 1 1
7 11441 1 1 95 THR CG2 C 2.132 -20.980 13.407 1.00 . A A . 95 THR CG2 1 1
7 11442 1 1 95 THR H H 2.779 -18.135 10.690 1.00 . A A . 95 THR H 1 1
7 11443 1 1 95 THR HA H 2.413 -21.037 10.561 1.00 . A A . 95 THR HA 1 1
7 11444 1 1 95 THR HB H 2.724 -18.980 12.797 1.00 . A A . 95 THR HB 1 1
7 11445 1 1 95 THR HG1 H 4.548 -20.580 13.119 1.00 . A A . 95 THR HG1 1 1
7 11446 1 1 95 THR HG21 H 2.416 -21.998 13.142 1.00 . A A . 95 THR HG21 1 1
7 11447 1 1 95 THR HG22 H 2.483 -20.755 14.414 1.00 . A A . 95 THR HG22 1 1
7 11448 1 1 95 THR HG23 H 1.047 -20.884 13.370 1.00 . A A . 95 THR HG23 1 1
7 11449 1 1 95 THR N N 2.683 -19.011 10.216 1.00 . A A . 95 THR N 1 1
7 11450 1 1 95 THR O O -0.054 -21.007 11.365 1.00 . A A . 95 THR O 1 1
7 11451 1 1 95 THR OG1 O 4.088 -20.497 12.234 1.00 . A A . 95 THR OG1 1 1
7 11452 1 1 96 GLY C C -1.805 -17.838 11.866 1.00 . A A . 96 GLY C 1 1
7 11453 1 1 96 GLY CA C -1.342 -18.648 10.654 1.00 . A A . 96 GLY CA 1 1
7 11454 1 1 96 GLY H H 0.643 -18.060 10.421 1.00 . A A . 96 GLY H 1 1
7 11455 1 1 96 GLY HA2 H -1.618 -18.128 9.737 1.00 . A A . 96 GLY HA2 1 1
7 11456 1 1 96 GLY HA3 H -1.851 -19.612 10.640 1.00 . A A . 96 GLY HA3 1 1
7 11457 1 1 96 GLY N N 0.096 -18.855 10.684 1.00 . A A . 96 GLY N 1 1
7 11458 1 1 96 GLY O O -2.989 -17.831 12.197 1.00 . A A . 96 GLY O 1 1
7 11459 1 1 97 GLN C C -1.181 -14.881 13.285 1.00 . A A . 97 GLN C 1 1
7 11460 1 1 97 GLN CA C -1.141 -16.362 13.664 1.00 . A A . 97 GLN CA 1 1
7 11461 1 1 97 GLN CB C -0.123 -16.616 14.778 1.00 . A A . 97 GLN CB 1 1
7 11462 1 1 97 GLN CD C -1.647 -16.476 16.783 1.00 . A A . 97 GLN CD 1 1
7 11463 1 1 97 GLN CG C -0.759 -17.389 15.935 1.00 . A A . 97 GLN CG 1 1
7 11464 1 1 97 GLN H H 0.115 -17.185 12.220 1.00 . A A . 97 GLN H 1 1
7 11465 1 1 97 GLN HA H -2.126 -16.685 14.000 1.00 . A A . 97 GLN HA 1 1
7 11466 1 1 97 GLN HB2 H 0.723 -17.177 14.382 1.00 . A A . 97 GLN HB2 1 1
7 11467 1 1 97 GLN HB3 H 0.267 -15.665 15.142 1.00 . A A . 97 GLN HB3 1 1
7 11468 1 1 97 GLN HE21 H -3.203 -17.714 16.402 1.00 . A A . 97 GLN HE21 1 1
7 11469 1 1 97 GLN HE22 H -3.570 -16.349 17.403 1.00 . A A . 97 GLN HE22 1 1
7 11470 1 1 97 GLN HG2 H -1.351 -18.216 15.543 1.00 . A A . 97 GLN HG2 1 1
7 11471 1 1 97 GLN HG3 H 0.022 -17.824 16.559 1.00 . A A . 97 GLN HG3 1 1
7 11472 1 1 97 GLN N N -0.846 -17.174 12.495 1.00 . A A . 97 GLN N 1 1
7 11473 1 1 97 GLN NE2 N -2.911 -16.880 16.870 1.00 . A A . 97 GLN NE2 1 1
7 11474 1 1 97 GLN O O -0.285 -14.119 13.646 1.00 . A A . 97 GLN O 1 1
7 11475 1 1 97 GLN OE1 O -1.213 -15.472 17.323 1.00 . A A . 97 GLN OE1 1 1
7 11476 1 1 98 LEU C C -2.933 -12.305 13.295 1.00 . A A . 98 LEU C 1 1
7 11477 1 1 98 LEU CA C -2.398 -13.139 12.129 1.00 . A A . 98 LEU CA 1 1
7 11478 1 1 98 LEU CB C -3.272 -13.074 10.875 1.00 . A A . 98 LEU CB 1 1
7 11479 1 1 98 LEU CD1 C -5.456 -11.814 10.891 1.00 . A A . 98 LEU CD1 1 1
7 11480 1 1 98 LEU CD2 C -5.401 -14.262 10.228 1.00 . A A . 98 LEU CD2 1 1
7 11481 1 1 98 LEU CG C -4.782 -13.171 11.104 1.00 . A A . 98 LEU CG 1 1
7 11482 1 1 98 LEU H H -2.954 -15.142 12.272 1.00 . A A . 98 LEU H 1 1
7 11483 1 1 98 LEU HA H -1.414 -12.760 11.856 1.00 . A A . 98 LEU HA 1 1
7 11484 1 1 98 LEU HB2 H -3.062 -12.138 10.358 1.00 . A A . 98 LEU HB2 1 1
7 11485 1 1 98 LEU HB3 H -2.974 -13.882 10.206 1.00 . A A . 98 LEU HB3 1 1
7 11486 1 1 98 LEU HD11 H -4.934 -11.054 11.472 1.00 . A A . 98 LEU HD11 1 1
7 11487 1 1 98 LEU HD12 H -5.421 -11.552 9.834 1.00 . A A . 98 LEU HD12 1 1
7 11488 1 1 98 LEU HD13 H -6.495 -11.870 11.217 1.00 . A A . 98 LEU HD13 1 1
7 11489 1 1 98 LEU HD21 H -6.363 -13.919 9.846 1.00 . A A . 98 LEU HD21 1 1
7 11490 1 1 98 LEU HD22 H -4.735 -14.478 9.392 1.00 . A A . 98 LEU HD22 1 1
7 11491 1 1 98 LEU HD23 H -5.546 -15.165 10.821 1.00 . A A . 98 LEU HD23 1 1
7 11492 1 1 98 LEU HG H -4.953 -13.456 12.142 1.00 . A A . 98 LEU HG 1 1
7 11493 1 1 98 LEU N N -2.229 -14.516 12.561 1.00 . A A . 98 LEU N 1 1
7 11494 1 1 98 LEU O O -3.657 -12.816 14.148 1.00 . A A . 98 LEU O 1 1
7 11495 1 1 99 PRO C C -4.443 -9.693 14.150 1.00 . A A . 99 PRO C 1 1
7 11496 1 1 99 PRO CA C -2.978 -10.092 14.341 1.00 . A A . 99 PRO CA 1 1
7 11497 1 1 99 PRO CB C -2.025 -8.911 14.255 1.00 . A A . 99 PRO CB 1 1
7 11498 1 1 99 PRO CD C -1.689 -10.361 12.300 1.00 . A A . 99 PRO CD 1 1
7 11499 1 1 99 PRO CG C -1.392 -8.986 12.875 1.00 . A A . 99 PRO CG 1 1
7 11500 1 1 99 PRO HA H -2.932 -10.541 15.233 1.00 . A A . 99 PRO HA 1 1
7 11501 1 1 99 PRO HB2 H -2.557 -7.969 14.390 1.00 . A A . 99 PRO HB2 1 1
7 11502 1 1 99 PRO HB3 H -1.266 -8.964 15.036 1.00 . A A . 99 PRO HB3 1 1
7 11503 1 1 99 PRO HD2 H -2.189 -10.288 11.335 1.00 . A A . 99 PRO HD2 1 1
7 11504 1 1 99 PRO HD3 H -0.773 -10.930 12.142 1.00 . A A . 99 PRO HD3 1 1
7 11505 1 1 99 PRO HG2 H -1.795 -8.207 12.228 1.00 . A A . 99 PRO HG2 1 1
7 11506 1 1 99 PRO HG3 H -0.316 -8.823 12.939 1.00 . A A . 99 PRO HG3 1 1
7 11507 1 1 99 PRO N N -2.546 -11.001 13.294 1.00 . A A . 99 PRO N 1 1
7 11508 1 1 99 PRO O O -5.267 -9.896 15.041 1.00 . A A . 99 PRO O 1 1
7 11509 1 1 100 LYS C C -6.151 -8.337 11.180 1.00 . A A . 100 LYS C 1 1
7 11510 1 1 100 LYS CA C -6.074 -8.703 12.664 1.00 . A A . 100 LYS CA 1 1
7 11511 1 1 100 LYS CB C -6.512 -7.574 13.599 1.00 . A A . 100 LYS CB 1 1
7 11512 1 1 100 LYS CD C -8.431 -6.654 14.952 1.00 . A A . 100 LYS CD 1 1
7 11513 1 1 100 LYS CE C -9.938 -6.388 14.930 1.00 . A A . 100 LYS CE 1 1
7 11514 1 1 100 LYS CG C -8.025 -7.606 13.825 1.00 . A A . 100 LYS CG 1 1
7 11515 1 1 100 LYS H H -4.047 -8.970 12.264 1.00 . A A . 100 LYS H 1 1
7 11516 1 1 100 LYS HA H -6.737 -9.548 12.846 1.00 . A A . 100 LYS HA 1 1
7 11517 1 1 100 LYS HB2 H -5.996 -7.666 14.554 1.00 . A A . 100 LYS HB2 1 1
7 11518 1 1 100 LYS HB3 H -6.225 -6.612 13.173 1.00 . A A . 100 LYS HB3 1 1
7 11519 1 1 100 LYS HD2 H -8.148 -7.082 15.914 1.00 . A A . 100 LYS HD2 1 1
7 11520 1 1 100 LYS HD3 H -7.890 -5.713 14.851 1.00 . A A . 100 LYS HD3 1 1
7 11521 1 1 100 LYS HE2 H -10.123 -5.320 14.820 1.00 . A A . 100 LYS HE2 1 1
7 11522 1 1 100 LYS HE3 H -10.387 -6.880 14.066 1.00 . A A . 100 LYS HE3 1 1
7 11523 1 1 100 LYS HG2 H -8.540 -7.327 12.906 1.00 . A A . 100 LYS HG2 1 1
7 11524 1 1 100 LYS HG3 H -8.338 -8.621 14.071 1.00 . A A . 100 LYS HG3 1 1
7 11525 1 1 100 LYS HZ1 H -11.419 -6.381 16.337 1.00 . A A . 100 LYS HZ1 1 1
7 11526 1 1 100 LYS HZ2 H -10.772 -7.858 16.080 1.00 . A A . 100 LYS HZ2 1 1
7 11527 1 1 100 LYS HZ3 H -9.946 -6.743 16.942 1.00 . A A . 100 LYS HZ3 1 1
7 11528 1 1 100 LYS N N -4.723 -9.132 12.983 1.00 . A A . 100 LYS N 1 1
7 11529 1 1 100 LYS NZ N -10.570 -6.883 16.173 1.00 . A A . 100 LYS NZ 1 1
7 11530 1 1 100 LYS O O -6.696 -9.094 10.378 1.00 . A A . 100 LYS O 1 1
7 11531 1 1 101 ASP C C -7.035 -6.420 9.048 1.00 . A A . 101 ASP C 1 1
7 11532 1 1 101 ASP CA C -5.597 -6.702 9.486 1.00 . A A . 101 ASP CA 1 1
7 11533 1 1 101 ASP CB C -5.012 -7.752 8.540 1.00 . A A . 101 ASP CB 1 1
7 11534 1 1 101 ASP CG C -4.504 -7.208 7.204 1.00 . A A . 101 ASP CG 1 1
7 11535 1 1 101 ASP H H -5.156 -6.567 11.518 1.00 . A A . 101 ASP H 1 1
7 11536 1 1 101 ASP HA H -4.980 -5.803 9.494 1.00 . A A . 101 ASP HA 1 1
7 11537 1 1 101 ASP HB2 H -4.189 -8.257 9.046 1.00 . A A . 101 ASP HB2 1 1
7 11538 1 1 101 ASP HB3 H -5.774 -8.506 8.343 1.00 . A A . 101 ASP HB3 1 1
7 11539 1 1 101 ASP N N -5.598 -7.177 10.859 1.00 . A A . 101 ASP N 1 1
7 11540 1 1 101 ASP O O -7.957 -7.139 9.430 1.00 . A A . 101 ASP O 1 1
7 11541 1 1 101 ASP OD1 O -5.208 -6.342 6.640 1.00 . A A . 101 ASP OD1 1 1
7 11542 1 1 101 ASP OD2 O -3.425 -7.670 6.776 1.00 . A A . 101 ASP OD2 1 1
7 11543 1 1 102 ARG C C -8.391 -3.704 6.926 1.00 . A A . 102 ARG C 1 1
7 11544 1 1 102 ARG CA C -8.493 -4.985 7.758 1.00 . A A . 102 ARG CA 1 1
7 11545 1 1 102 ARG CB C -9.473 -4.759 8.911 1.00 . A A . 102 ARG CB 1 1
7 11546 1 1 102 ARG CD C -11.825 -3.989 8.429 1.00 . A A . 102 ARG CD 1 1
7 11547 1 1 102 ARG CG C -10.887 -5.194 8.523 1.00 . A A . 102 ARG CG 1 1
7 11548 1 1 102 ARG CZ C -13.375 -4.661 6.598 1.00 . A A . 102 ARG CZ 1 1
7 11549 1 1 102 ARG H H -6.428 -4.791 7.945 1.00 . A A . 102 ARG H 1 1
7 11550 1 1 102 ARG HA H -8.819 -5.825 7.145 1.00 . A A . 102 ARG HA 1 1
7 11551 1 1 102 ARG HB2 H -9.144 -5.318 9.787 1.00 . A A . 102 ARG HB2 1 1
7 11552 1 1 102 ARG HB3 H -9.476 -3.705 9.189 1.00 . A A . 102 ARG HB3 1 1
7 11553 1 1 102 ARG HD2 H -11.953 -3.539 9.414 1.00 . A A . 102 ARG HD2 1 1
7 11554 1 1 102 ARG HD3 H -11.388 -3.226 7.785 1.00 . A A . 102 ARG HD3 1 1
7 11555 1 1 102 ARG HE H -13.896 -4.514 8.537 1.00 . A A . 102 ARG HE 1 1
7 11556 1 1 102 ARG HG2 H -10.862 -5.715 7.566 1.00 . A A . 102 ARG HG2 1 1
7 11557 1 1 102 ARG HG3 H -11.269 -5.900 9.260 1.00 . A A . 102 ARG HG3 1 1
7 11558 1 1 102 ARG HH11 H -11.476 -4.252 5.995 1.00 . A A . 102 ARG HH11 1 1
7 11559 1 1 102 ARG HH12 H -12.566 -4.721 4.733 1.00 . A A . 102 ARG HH12 1 1
7 11560 1 1 102 ARG HH21 H -15.334 -5.132 6.872 1.00 . A A . 102 ARG HH21 1 1
7 11561 1 1 102 ARG HH22 H -14.775 -5.225 5.235 1.00 . A A . 102 ARG HH22 1 1
7 11562 1 1 102 ARG N N -7.183 -5.371 8.252 1.00 . A A . 102 ARG N 1 1
7 11563 1 1 102 ARG NE N -13.138 -4.410 7.893 1.00 . A A . 102 ARG NE 1 1
7 11564 1 1 102 ARG NH1 N -12.389 -4.534 5.700 1.00 . A A . 102 ARG NH1 1 1
7 11565 1 1 102 ARG NH2 N -14.598 -5.038 6.201 1.00 . A A . 102 ARG NH2 1 1
7 11566 1 1 102 ARG O O -8.014 -2.654 7.442 1.00 . A A . 102 ARG O 1 1
7 11567 1 1 103 SER C C -9.253 -3.099 3.381 1.00 . A A . 103 SER C 1 1
7 11568 1 1 103 SER CA C -8.685 -2.701 4.745 1.00 . A A . 103 SER CA 1 1
7 11569 1 1 103 SER CB C -7.256 -2.178 4.593 1.00 . A A . 103 SER CB 1 1
7 11570 1 1 103 SER H H -9.039 -4.693 5.241 1.00 . A A . 103 SER H 1 1
7 11571 1 1 103 SER HA H -9.305 -1.934 5.208 1.00 . A A . 103 SER HA 1 1
7 11572 1 1 103 SER HB2 H -7.274 -1.218 4.077 1.00 . A A . 103 SER HB2 1 1
7 11573 1 1 103 SER HB3 H -6.828 -2.001 5.580 1.00 . A A . 103 SER HB3 1 1
7 11574 1 1 103 SER HG H -6.855 -3.321 3.000 1.00 . A A . 103 SER HG 1 1
7 11575 1 1 103 SER N N -8.734 -3.835 5.653 1.00 . A A . 103 SER N 1 1
7 11576 1 1 103 SER O O -9.273 -4.278 3.033 1.00 . A A . 103 SER O 1 1
7 11577 1 1 103 SER OG O -6.428 -3.087 3.873 1.00 . A A . 103 SER OG 1 1
7 11578 1 1 104 THR C C -9.944 -1.150 0.397 1.00 . A A . 104 THR C 1 1
7 11579 1 1 104 THR CA C -10.266 -2.321 1.327 1.00 . A A . 104 THR CA 1 1
7 11580 1 1 104 THR CB C -11.767 -2.570 1.494 1.00 . A A . 104 THR CB 1 1
7 11581 1 1 104 THR CG2 C -12.553 -2.285 0.213 1.00 . A A . 104 THR CG2 1 1
7 11582 1 1 104 THR H H -9.680 -1.135 2.936 1.00 . A A . 104 THR H 1 1
7 11583 1 1 104 THR HA H -9.796 -3.207 0.901 1.00 . A A . 104 THR HA 1 1
7 11584 1 1 104 THR HB H -12.165 -1.997 2.331 1.00 . A A . 104 THR HB 1 1
7 11585 1 1 104 THR HG1 H -11.379 -4.267 2.481 1.00 . A A . 104 THR HG1 1 1
7 11586 1 1 104 THR HG21 H -11.971 -2.607 -0.651 1.00 . A A . 104 THR HG21 1 1
7 11587 1 1 104 THR HG22 H -13.497 -2.829 0.238 1.00 . A A . 104 THR HG22 1 1
7 11588 1 1 104 THR HG23 H -12.752 -1.216 0.138 1.00 . A A . 104 THR HG23 1 1
7 11589 1 1 104 THR N N -9.700 -2.092 2.645 1.00 . A A . 104 THR N 1 1
7 11590 1 1 104 THR O O -10.576 -0.098 0.476 1.00 . A A . 104 THR O 1 1
7 11591 1 1 104 THR OG1 O -11.869 -3.982 1.657 1.00 . A A . 104 THR OG1 1 1
7 11592 1 1 105 ASP C C -7.522 -0.940 -2.377 1.00 . A A . 105 ASP C 1 1
7 11593 1 1 105 ASP CA C -8.546 -0.348 -1.407 1.00 . A A . 105 ASP CA 1 1
7 11594 1 1 105 ASP CB C -7.889 0.832 -0.687 1.00 . A A . 105 ASP CB 1 1
7 11595 1 1 105 ASP CG C -7.745 2.102 -1.527 1.00 . A A . 105 ASP CG 1 1
7 11596 1 1 105 ASP H H -8.451 -2.230 -0.520 1.00 . A A . 105 ASP H 1 1
7 11597 1 1 105 ASP HA H -9.462 -0.033 -1.907 1.00 . A A . 105 ASP HA 1 1
7 11598 1 1 105 ASP HB2 H -8.474 1.067 0.202 1.00 . A A . 105 ASP HB2 1 1
7 11599 1 1 105 ASP HB3 H -6.900 0.525 -0.347 1.00 . A A . 105 ASP HB3 1 1
7 11600 1 1 105 ASP N N -8.960 -1.372 -0.463 1.00 . A A . 105 ASP N 1 1
7 11601 1 1 105 ASP O O -7.013 -2.037 -2.155 1.00 . A A . 105 ASP O 1 1
7 11602 1 1 105 ASP OD1 O -8.777 2.785 -1.706 1.00 . A A . 105 ASP OD1 1 1
7 11603 1 1 105 ASP OD2 O -6.606 2.362 -1.972 1.00 . A A . 105 ASP OD2 1 1
7 11604 1 1 106 GLN C C -6.127 0.455 -5.511 1.00 . A A . 106 GLN C 1 1
7 11605 1 1 106 GLN CA C -6.297 -0.622 -4.438 1.00 . A A . 106 GLN CA 1 1
7 11606 1 1 106 GLN CB C -6.725 -1.953 -5.060 1.00 . A A . 106 GLN CB 1 1
7 11607 1 1 106 GLN CD C -5.793 -4.057 -6.091 1.00 . A A . 106 GLN CD 1 1
7 11608 1 1 106 GLN CG C -5.574 -2.960 -5.047 1.00 . A A . 106 GLN CG 1 1
7 11609 1 1 106 GLN H H -7.670 0.705 -3.606 1.00 . A A . 106 GLN H 1 1
7 11610 1 1 106 GLN HA H -5.357 -0.764 -3.904 1.00 . A A . 106 GLN HA 1 1
7 11611 1 1 106 GLN HB2 H -7.574 -2.359 -4.511 1.00 . A A . 106 GLN HB2 1 1
7 11612 1 1 106 GLN HB3 H -7.058 -1.789 -6.085 1.00 . A A . 106 GLN HB3 1 1
7 11613 1 1 106 GLN HE21 H -4.973 -5.384 -4.800 1.00 . A A . 106 GLN HE21 1 1
7 11614 1 1 106 GLN HE22 H -5.483 -6.045 -6.318 1.00 . A A . 106 GLN HE22 1 1
7 11615 1 1 106 GLN HG2 H -4.634 -2.446 -5.247 1.00 . A A . 106 GLN HG2 1 1
7 11616 1 1 106 GLN HG3 H -5.488 -3.407 -4.057 1.00 . A A . 106 GLN HG3 1 1
7 11617 1 1 106 GLN N N -7.251 -0.186 -3.433 1.00 . A A . 106 GLN N 1 1
7 11618 1 1 106 GLN NE2 N -5.383 -5.262 -5.704 1.00 . A A . 106 GLN NE2 1 1
7 11619 1 1 106 GLN O O -7.092 1.118 -5.889 1.00 . A A . 106 GLN O 1 1
7 11620 1 1 106 GLN OE1 O -6.301 -3.825 -7.176 1.00 . A A . 106 GLN OE1 1 1
7 11621 1 1 107 ARG C C -3.528 1.035 -7.958 1.00 . A A . 107 ARG C 1 1
7 11622 1 1 107 ARG CA C -4.584 1.582 -6.995 1.00 . A A . 107 ARG CA 1 1
7 11623 1 1 107 ARG CB C -4.071 2.881 -6.370 1.00 . A A . 107 ARG CB 1 1
7 11624 1 1 107 ARG CD C -2.432 4.658 -7.086 1.00 . A A . 107 ARG CD 1 1
7 11625 1 1 107 ARG CG C -3.712 3.904 -7.450 1.00 . A A . 107 ARG CG 1 1
7 11626 1 1 107 ARG CZ C -0.015 4.474 -7.665 1.00 . A A . 107 ARG CZ 1 1
7 11627 1 1 107 ARG H H -4.114 0.053 -5.660 1.00 . A A . 107 ARG H 1 1
7 11628 1 1 107 ARG HA H -5.530 1.757 -7.508 1.00 . A A . 107 ARG HA 1 1
7 11629 1 1 107 ARG HB2 H -4.831 3.296 -5.709 1.00 . A A . 107 ARG HB2 1 1
7 11630 1 1 107 ARG HB3 H -3.194 2.672 -5.757 1.00 . A A . 107 ARG HB3 1 1
7 11631 1 1 107 ARG HD2 H -2.560 5.723 -7.279 1.00 . A A . 107 ARG HD2 1 1
7 11632 1 1 107 ARG HD3 H -2.226 4.550 -6.021 1.00 . A A . 107 ARG HD3 1 1
7 11633 1 1 107 ARG HE H -1.493 3.491 -8.614 1.00 . A A . 107 ARG HE 1 1
7 11634 1 1 107 ARG HG2 H -3.581 3.398 -8.406 1.00 . A A . 107 ARG HG2 1 1
7 11635 1 1 107 ARG HG3 H -4.532 4.611 -7.573 1.00 . A A . 107 ARG HG3 1 1
7 11636 1 1 107 ARG HH11 H -0.423 5.726 -6.116 1.00 . A A . 107 ARG HH11 1 1
7 11637 1 1 107 ARG HH12 H 1.253 5.587 -6.531 1.00 . A A . 107 ARG HH12 1 1
7 11638 1 1 107 ARG HH21 H 0.718 3.307 -9.161 1.00 . A A . 107 ARG HH21 1 1
7 11639 1 1 107 ARG HH22 H 1.906 4.202 -8.274 1.00 . A A . 107 ARG HH22 1 1
7 11640 1 1 107 ARG N N -4.893 0.596 -5.973 1.00 . A A . 107 ARG N 1 1
7 11641 1 1 107 ARG NE N -1.294 4.136 -7.876 1.00 . A A . 107 ARG NE 1 1
7 11642 1 1 107 ARG NH1 N 0.298 5.335 -6.688 1.00 . A A . 107 ARG NH1 1 1
7 11643 1 1 107 ARG NH2 N 0.952 3.950 -8.432 1.00 . A A . 107 ARG NH2 1 1
7 11644 1 1 107 ARG O O -2.515 0.487 -7.527 1.00 . A A . 107 ARG O 1 1
7 11645 1 1 108 SER C C -2.581 1.863 -11.254 1.00 . A A . 108 SER C 1 1
7 11646 1 1 108 SER CA C -2.889 0.732 -10.271 1.00 . A A . 108 SER CA 1 1
7 11647 1 1 108 SER CB C -3.468 -0.474 -11.013 1.00 . A A . 108 SER CB 1 1
7 11648 1 1 108 SER H H -4.629 1.649 -9.585 1.00 . A A . 108 SER H 1 1
7 11649 1 1 108 SER HA H -1.987 0.431 -9.739 1.00 . A A . 108 SER HA 1 1
7 11650 1 1 108 SER HB2 H -4.527 -0.573 -10.773 1.00 . A A . 108 SER HB2 1 1
7 11651 1 1 108 SER HB3 H -3.400 -0.305 -12.088 1.00 . A A . 108 SER HB3 1 1
7 11652 1 1 108 SER HG H -2.359 -2.068 -11.494 1.00 . A A . 108 SER HG 1 1
7 11653 1 1 108 SER N N -3.803 1.202 -9.243 1.00 . A A . 108 SER N 1 1
7 11654 1 1 108 SER O O -1.567 1.827 -11.949 1.00 . A A . 108 SER O 1 1
7 11655 1 1 108 SER OG O -2.791 -1.682 -10.679 1.00 . A A . 108 SER OG 1 1
8 11656 1 1 1 MET C C -8.307 -18.357 -27.386 1.00 . A A . 1 MET C 1 1
8 11657 1 1 1 MET CA C -8.949 -19.745 -27.440 1.00 . A A . 1 MET CA 1 1
8 11658 1 1 1 MET CB C -9.199 -20.136 -28.898 1.00 . A A . 1 MET CB 1 1
8 11659 1 1 1 MET CE C -12.550 -20.831 -29.326 1.00 . A A . 1 MET CE 1 1
8 11660 1 1 1 MET CG C -10.306 -19.278 -29.514 1.00 . A A . 1 MET CG 1 1
8 11661 1 1 1 MET H1 H -10.157 -20.173 -25.798 1.00 . A A . 1 MET H1 1 1
8 11662 1 1 1 MET HA H -8.307 -20.469 -26.939 1.00 . A A . 1 MET HA 1 1
8 11663 1 1 1 MET HB2 H -8.280 -20.017 -29.473 1.00 . A A . 1 MET HB2 1 1
8 11664 1 1 1 MET HB3 H -9.475 -21.188 -28.954 1.00 . A A . 1 MET HB3 1 1
8 11665 1 1 1 MET HE1 H -12.716 -21.902 -29.433 1.00 . A A . 1 MET HE1 1 1
8 11666 1 1 1 MET HE2 H -12.170 -20.620 -28.326 1.00 . A A . 1 MET HE2 1 1
8 11667 1 1 1 MET HE3 H -13.490 -20.300 -29.476 1.00 . A A . 1 MET HE3 1 1
8 11668 1 1 1 MET HG2 H -10.894 -18.809 -28.726 1.00 . A A . 1 MET HG2 1 1
8 11669 1 1 1 MET HG3 H -9.868 -18.475 -30.107 1.00 . A A . 1 MET HG3 1 1
8 11670 1 1 1 MET N N -10.205 -19.766 -26.711 1.00 . A A . 1 MET N 1 1
8 11671 1 1 1 MET O O -7.137 -18.196 -27.731 1.00 . A A . 1 MET O 1 1
8 11672 1 1 1 MET SD S -11.360 -20.288 -30.541 1.00 . A A . 1 MET SD 1 1
8 11673 1 1 2 VAL C C -9.020 -15.449 -25.485 1.00 . A A . 2 VAL C 1 1
8 11674 1 1 2 VAL CA C -8.625 -16.021 -26.848 1.00 . A A . 2 VAL CA 1 1
8 11675 1 1 2 VAL CB C -9.154 -15.192 -28.020 1.00 . A A . 2 VAL CB 1 1
8 11676 1 1 2 VAL CG1 C -8.979 -13.695 -27.757 1.00 . A A . 2 VAL CG1 1 1
8 11677 1 1 2 VAL CG2 C -8.480 -15.602 -29.331 1.00 . A A . 2 VAL CG2 1 1
8 11678 1 1 2 VAL H H -10.051 -17.528 -26.673 1.00 . A A . 2 VAL H 1 1
8 11679 1 1 2 VAL HA H -7.537 -16.045 -26.916 1.00 . A A . 2 VAL HA 1 1
8 11680 1 1 2 VAL HB H -10.222 -15.392 -28.116 1.00 . A A . 2 VAL HB 1 1
8 11681 1 1 2 VAL HG11 H -8.048 -13.529 -27.214 1.00 . A A . 2 VAL HG11 1 1
8 11682 1 1 2 VAL HG12 H -8.945 -13.161 -28.707 1.00 . A A . 2 VAL HG12 1 1
8 11683 1 1 2 VAL HG13 H -9.816 -13.330 -27.164 1.00 . A A . 2 VAL HG13 1 1
8 11684 1 1 2 VAL HG21 H -9.063 -15.228 -30.172 1.00 . A A . 2 VAL HG21 1 1
8 11685 1 1 2 VAL HG22 H -7.475 -15.181 -29.369 1.00 . A A . 2 VAL HG22 1 1
8 11686 1 1 2 VAL HG23 H -8.420 -16.689 -29.384 1.00 . A A . 2 VAL HG23 1 1
8 11687 1 1 2 VAL N N -9.101 -17.389 -26.951 1.00 . A A . 2 VAL N 1 1
8 11688 1 1 2 VAL O O -10.195 -15.458 -25.122 1.00 . A A . 2 VAL O 1 1
8 11689 1 1 3 ASN C C -8.817 -15.465 -22.524 1.00 . A A . 3 ASN C 1 1
8 11690 1 1 3 ASN CA C -8.245 -14.392 -23.453 1.00 . A A . 3 ASN CA 1 1
8 11691 1 1 3 ASN CB C -9.250 -13.241 -23.521 1.00 . A A . 3 ASN CB 1 1
8 11692 1 1 3 ASN CG C -8.773 -12.046 -22.693 1.00 . A A . 3 ASN CG 1 1
8 11693 1 1 3 ASN H H -7.063 -14.963 -25.071 1.00 . A A . 3 ASN H 1 1
8 11694 1 1 3 ASN HA H -7.269 -14.033 -23.124 1.00 . A A . 3 ASN HA 1 1
8 11695 1 1 3 ASN HB2 H -9.390 -12.937 -24.559 1.00 . A A . 3 ASN HB2 1 1
8 11696 1 1 3 ASN HB3 H -10.220 -13.578 -23.155 1.00 . A A . 3 ASN HB3 1 1
8 11697 1 1 3 ASN HD21 H -9.812 -10.831 -23.936 1.00 . A A . 3 ASN HD21 1 1
8 11698 1 1 3 ASN HD22 H -8.962 -10.030 -22.656 1.00 . A A . 3 ASN HD22 1 1
8 11699 1 1 3 ASN N N -8.016 -14.966 -24.768 1.00 . A A . 3 ASN N 1 1
8 11700 1 1 3 ASN ND2 N -9.219 -10.872 -23.132 1.00 . A A . 3 ASN ND2 1 1
8 11701 1 1 3 ASN O O -9.895 -16.000 -22.779 1.00 . A A . 3 ASN O 1 1
8 11702 1 1 3 ASN OD1 O -8.049 -12.181 -21.721 1.00 . A A . 3 ASN OD1 1 1
8 11703 1 1 4 LEU C C -8.220 -18.143 -21.067 1.00 . A A . 4 LEU C 1 1
8 11704 1 1 4 LEU CA C -8.489 -16.748 -20.500 1.00 . A A . 4 LEU CA 1 1
8 11705 1 1 4 LEU CB C -9.946 -16.520 -20.092 1.00 . A A . 4 LEU CB 1 1
8 11706 1 1 4 LEU CD1 C -11.267 -15.479 -18.213 1.00 . A A . 4 LEU CD1 1 1
8 11707 1 1 4 LEU CD2 C -10.654 -17.939 -18.132 1.00 . A A . 4 LEU CD2 1 1
8 11708 1 1 4 LEU CG C -10.232 -16.542 -18.589 1.00 . A A . 4 LEU CG 1 1
8 11709 1 1 4 LEU H H -7.194 -15.308 -21.268 1.00 . A A . 4 LEU H 1 1
8 11710 1 1 4 LEU HA H -7.879 -16.614 -19.607 1.00 . A A . 4 LEU HA 1 1
8 11711 1 1 4 LEU HB2 H -10.268 -15.557 -20.489 1.00 . A A . 4 LEU HB2 1 1
8 11712 1 1 4 LEU HB3 H -10.560 -17.283 -20.570 1.00 . A A . 4 LEU HB3 1 1
8 11713 1 1 4 LEU HD11 H -10.764 -14.526 -18.046 1.00 . A A . 4 LEU HD11 1 1
8 11714 1 1 4 LEU HD12 H -11.989 -15.372 -19.022 1.00 . A A . 4 LEU HD12 1 1
8 11715 1 1 4 LEU HD13 H -11.784 -15.782 -17.302 1.00 . A A . 4 LEU HD13 1 1
8 11716 1 1 4 LEU HD21 H -10.138 -18.189 -17.204 1.00 . A A . 4 LEU HD21 1 1
8 11717 1 1 4 LEU HD22 H -11.731 -17.958 -17.965 1.00 . A A . 4 LEU HD22 1 1
8 11718 1 1 4 LEU HD23 H -10.393 -18.667 -18.900 1.00 . A A . 4 LEU HD23 1 1
8 11719 1 1 4 LEU HG H -9.311 -16.295 -18.062 1.00 . A A . 4 LEU HG 1 1
8 11720 1 1 4 LEU N N -8.069 -15.748 -21.468 1.00 . A A . 4 LEU N 1 1
8 11721 1 1 4 LEU O O -8.719 -18.490 -22.136 1.00 . A A . 4 LEU O 1 1
8 11722 1 1 5 GLY C C -6.720 -21.123 -19.533 1.00 . A A . 5 GLY C 1 1
8 11723 1 1 5 GLY CA C -7.091 -20.257 -20.739 1.00 . A A . 5 GLY CA 1 1
8 11724 1 1 5 GLY H H -7.031 -18.617 -19.455 1.00 . A A . 5 GLY H 1 1
8 11725 1 1 5 GLY HA2 H -7.934 -20.703 -21.266 1.00 . A A . 5 GLY HA2 1 1
8 11726 1 1 5 GLY HA3 H -6.257 -20.226 -21.440 1.00 . A A . 5 GLY HA3 1 1
8 11727 1 1 5 GLY N N -7.432 -18.907 -20.324 1.00 . A A . 5 GLY N 1 1
8 11728 1 1 5 GLY O O -7.102 -20.820 -18.405 1.00 . A A . 5 GLY O 1 1
8 11729 1 1 6 LEU C C -4.293 -22.543 -18.096 1.00 . A A . 6 LEU C 1 1
8 11730 1 1 6 LEU CA C -5.551 -23.097 -18.768 1.00 . A A . 6 LEU CA 1 1
8 11731 1 1 6 LEU CB C -5.376 -24.511 -19.327 1.00 . A A . 6 LEU CB 1 1
8 11732 1 1 6 LEU CD1 C -6.492 -25.467 -17.278 1.00 . A A . 6 LEU CD1 1 1
8 11733 1 1 6 LEU CD2 C -7.701 -25.471 -19.508 1.00 . A A . 6 LEU CD2 1 1
8 11734 1 1 6 LEU CG C -6.350 -25.566 -18.798 1.00 . A A . 6 LEU CG 1 1
8 11735 1 1 6 LEU H H -5.671 -22.425 -20.735 1.00 . A A . 6 LEU H 1 1
8 11736 1 1 6 LEU HA H -6.348 -23.140 -18.026 1.00 . A A . 6 LEU HA 1 1
8 11737 1 1 6 LEU HB2 H -5.475 -24.466 -20.411 1.00 . A A . 6 LEU HB2 1 1
8 11738 1 1 6 LEU HB3 H -4.360 -24.842 -19.113 1.00 . A A . 6 LEU HB3 1 1
8 11739 1 1 6 LEU HD11 H -6.534 -26.469 -16.850 1.00 . A A . 6 LEU HD11 1 1
8 11740 1 1 6 LEU HD12 H -5.637 -24.931 -16.866 1.00 . A A . 6 LEU HD12 1 1
8 11741 1 1 6 LEU HD13 H -7.409 -24.930 -17.033 1.00 . A A . 6 LEU HD13 1 1
8 11742 1 1 6 LEU HD21 H -7.806 -26.304 -20.203 1.00 . A A . 6 LEU HD21 1 1
8 11743 1 1 6 LEU HD22 H -8.503 -25.510 -18.770 1.00 . A A . 6 LEU HD22 1 1
8 11744 1 1 6 LEU HD23 H -7.758 -24.531 -20.056 1.00 . A A . 6 LEU HD23 1 1
8 11745 1 1 6 LEU HG H -5.939 -26.551 -19.019 1.00 . A A . 6 LEU HG 1 1
8 11746 1 1 6 LEU N N -5.978 -22.185 -19.814 1.00 . A A . 6 LEU N 1 1
8 11747 1 1 6 LEU O O -4.118 -22.682 -16.886 1.00 . A A . 6 LEU O 1 1
8 11748 1 1 7 SER C C -2.522 -20.183 -17.467 1.00 . A A . 7 SER C 1 1
8 11749 1 1 7 SER CA C -2.213 -21.348 -18.409 1.00 . A A . 7 SER CA 1 1
8 11750 1 1 7 SER CB C -1.319 -20.879 -19.559 1.00 . A A . 7 SER CB 1 1
8 11751 1 1 7 SER H H -3.599 -21.816 -19.892 1.00 . A A . 7 SER H 1 1
8 11752 1 1 7 SER HA H -1.716 -22.155 -17.870 1.00 . A A . 7 SER HA 1 1
8 11753 1 1 7 SER HB2 H -1.913 -20.300 -20.267 1.00 . A A . 7 SER HB2 1 1
8 11754 1 1 7 SER HB3 H -0.549 -20.213 -19.171 1.00 . A A . 7 SER HB3 1 1
8 11755 1 1 7 SER HG H -0.006 -21.632 -20.868 1.00 . A A . 7 SER HG 1 1
8 11756 1 1 7 SER N N -3.449 -21.925 -18.910 1.00 . A A . 7 SER N 1 1
8 11757 1 1 7 SER O O -1.992 -20.118 -16.360 1.00 . A A . 7 SER O 1 1
8 11758 1 1 7 SER OG O -0.704 -21.970 -20.238 1.00 . A A . 7 SER OG 1 1
8 11759 1 1 8 ARG C C -4.379 -18.574 -15.825 1.00 . A A . 8 ARG C 1 1
8 11760 1 1 8 ARG CA C -3.767 -18.133 -17.156 1.00 . A A . 8 ARG CA 1 1
8 11761 1 1 8 ARG CB C -4.777 -17.267 -17.912 1.00 . A A . 8 ARG CB 1 1
8 11762 1 1 8 ARG CD C -5.400 -14.825 -18.018 1.00 . A A . 8 ARG CD 1 1
8 11763 1 1 8 ARG CG C -4.255 -15.838 -18.082 1.00 . A A . 8 ARG CG 1 1
8 11764 1 1 8 ARG CZ C -4.348 -12.594 -18.369 1.00 . A A . 8 ARG CZ 1 1
8 11765 1 1 8 ARG H H -3.807 -19.352 -18.844 1.00 . A A . 8 ARG H 1 1
8 11766 1 1 8 ARG HA H -2.840 -17.582 -16.998 1.00 . A A . 8 ARG HA 1 1
8 11767 1 1 8 ARG HB2 H -4.976 -17.704 -18.890 1.00 . A A . 8 ARG HB2 1 1
8 11768 1 1 8 ARG HB3 H -5.723 -17.250 -17.371 1.00 . A A . 8 ARG HB3 1 1
8 11769 1 1 8 ARG HD2 H -6.319 -15.279 -18.389 1.00 . A A . 8 ARG HD2 1 1
8 11770 1 1 8 ARG HD3 H -5.582 -14.536 -16.983 1.00 . A A . 8 ARG HD3 1 1
8 11771 1 1 8 ARG HE H -5.393 -13.595 -19.768 1.00 . A A . 8 ARG HE 1 1
8 11772 1 1 8 ARG HG2 H -3.526 -15.618 -17.303 1.00 . A A . 8 ARG HG2 1 1
8 11773 1 1 8 ARG HG3 H -3.738 -15.748 -19.037 1.00 . A A . 8 ARG HG3 1 1
8 11774 1 1 8 ARG HH11 H -4.079 -13.376 -16.511 1.00 . A A . 8 ARG HH11 1 1
8 11775 1 1 8 ARG HH12 H -3.353 -11.824 -16.771 1.00 . A A . 8 ARG HH12 1 1
8 11776 1 1 8 ARG HH21 H -4.437 -11.548 -20.111 1.00 . A A . 8 ARG HH21 1 1
8 11777 1 1 8 ARG HH22 H -3.558 -10.778 -18.833 1.00 . A A . 8 ARG HH22 1 1
8 11778 1 1 8 ARG N N -3.380 -19.292 -17.942 1.00 . A A . 8 ARG N 1 1
8 11779 1 1 8 ARG NE N -5.065 -13.631 -18.824 1.00 . A A . 8 ARG NE 1 1
8 11780 1 1 8 ARG NH1 N -3.888 -12.598 -17.111 1.00 . A A . 8 ARG NH1 1 1
8 11781 1 1 8 ARG NH2 N -4.093 -11.552 -19.172 1.00 . A A . 8 ARG NH2 1 1
8 11782 1 1 8 ARG O O -4.121 -17.966 -14.787 1.00 . A A . 8 ARG O 1 1
8 11783 1 1 9 VAL C C -4.765 -20.650 -13.729 1.00 . A A . 9 VAL C 1 1
8 11784 1 1 9 VAL CA C -5.829 -20.158 -14.712 1.00 . A A . 9 VAL CA 1 1
8 11785 1 1 9 VAL CB C -6.828 -21.247 -15.106 1.00 . A A . 9 VAL CB 1 1
8 11786 1 1 9 VAL CG1 C -7.137 -22.163 -13.920 1.00 . A A . 9 VAL CG1 1 1
8 11787 1 1 9 VAL CG2 C -8.110 -20.636 -15.675 1.00 . A A . 9 VAL CG2 1 1
8 11788 1 1 9 VAL H H -5.383 -20.117 -16.747 1.00 . A A . 9 VAL H 1 1
8 11789 1 1 9 VAL HA H -6.384 -19.342 -14.250 1.00 . A A . 9 VAL HA 1 1
8 11790 1 1 9 VAL HB H -6.372 -21.854 -15.888 1.00 . A A . 9 VAL HB 1 1
8 11791 1 1 9 VAL HG11 H -6.500 -23.046 -13.967 1.00 . A A . 9 VAL HG11 1 1
8 11792 1 1 9 VAL HG12 H -6.947 -21.628 -12.989 1.00 . A A . 9 VAL HG12 1 1
8 11793 1 1 9 VAL HG13 H -8.183 -22.467 -13.958 1.00 . A A . 9 VAL HG13 1 1
8 11794 1 1 9 VAL HG21 H -8.875 -20.609 -14.899 1.00 . A A . 9 VAL HG21 1 1
8 11795 1 1 9 VAL HG22 H -7.907 -19.622 -16.020 1.00 . A A . 9 VAL HG22 1 1
8 11796 1 1 9 VAL HG23 H -8.462 -21.240 -16.511 1.00 . A A . 9 VAL HG23 1 1
8 11797 1 1 9 VAL N N -5.178 -19.628 -15.898 1.00 . A A . 9 VAL N 1 1
8 11798 1 1 9 VAL O O -4.827 -20.346 -12.538 1.00 . A A . 9 VAL O 1 1
8 11799 1 1 10 ASP C C -1.926 -20.782 -12.857 1.00 . A A . 10 ASP C 1 1
8 11800 1 1 10 ASP CA C -2.737 -21.937 -13.447 1.00 . A A . 10 ASP CA 1 1
8 11801 1 1 10 ASP CB C -1.791 -22.802 -14.283 1.00 . A A . 10 ASP CB 1 1
8 11802 1 1 10 ASP CG C -2.277 -24.229 -14.541 1.00 . A A . 10 ASP CG 1 1
8 11803 1 1 10 ASP H H -3.770 -21.643 -15.232 1.00 . A A . 10 ASP H 1 1
8 11804 1 1 10 ASP HA H -3.230 -22.535 -12.680 1.00 . A A . 10 ASP HA 1 1
8 11805 1 1 10 ASP HB2 H -1.626 -22.311 -15.242 1.00 . A A . 10 ASP HB2 1 1
8 11806 1 1 10 ASP HB3 H -0.825 -22.849 -13.779 1.00 . A A . 10 ASP HB3 1 1
8 11807 1 1 10 ASP N N -3.813 -21.401 -14.263 1.00 . A A . 10 ASP N 1 1
8 11808 1 1 10 ASP O O -1.466 -20.860 -11.719 1.00 . A A . 10 ASP O 1 1
8 11809 1 1 10 ASP OD1 O -3.419 -24.523 -14.126 1.00 . A A . 10 ASP OD1 1 1
8 11810 1 1 10 ASP OD2 O -1.497 -24.994 -15.148 1.00 . A A . 10 ASP OD2 1 1
8 11811 1 1 11 ASP C C -1.741 -17.917 -12.044 1.00 . A A . 11 ASP C 1 1
8 11812 1 1 11 ASP CA C -1.025 -18.569 -13.229 1.00 . A A . 11 ASP CA 1 1
8 11813 1 1 11 ASP CB C -0.931 -17.533 -14.352 1.00 . A A . 11 ASP CB 1 1
8 11814 1 1 11 ASP CG C 0.227 -16.542 -14.221 1.00 . A A . 11 ASP CG 1 1
8 11815 1 1 11 ASP H H -2.150 -19.683 -14.583 1.00 . A A . 11 ASP H 1 1
8 11816 1 1 11 ASP HA H -0.036 -18.943 -12.965 1.00 . A A . 11 ASP HA 1 1
8 11817 1 1 11 ASP HB2 H -0.835 -18.058 -15.302 1.00 . A A . 11 ASP HB2 1 1
8 11818 1 1 11 ASP HB3 H -1.866 -16.974 -14.389 1.00 . A A . 11 ASP HB3 1 1
8 11819 1 1 11 ASP N N -1.774 -19.738 -13.658 1.00 . A A . 11 ASP N 1 1
8 11820 1 1 11 ASP O O -1.104 -17.539 -11.062 1.00 . A A . 11 ASP O 1 1
8 11821 1 1 11 ASP OD1 O 1.156 -16.853 -13.444 1.00 . A A . 11 ASP OD1 1 1
8 11822 1 1 11 ASP OD2 O 0.158 -15.496 -14.902 1.00 . A A . 11 ASP OD2 1 1
8 11823 1 1 12 ALA C C -3.683 -18.002 -9.833 1.00 . A A . 12 ALA C 1 1
8 11824 1 1 12 ALA CA C -3.863 -17.206 -11.127 1.00 . A A . 12 ALA CA 1 1
8 11825 1 1 12 ALA CB C -5.324 -17.150 -11.579 1.00 . A A . 12 ALA CB 1 1
8 11826 1 1 12 ALA H H -3.564 -18.116 -12.978 1.00 . A A . 12 ALA H 1 1
8 11827 1 1 12 ALA HA H -3.504 -16.189 -10.972 1.00 . A A . 12 ALA HA 1 1
8 11828 1 1 12 ALA HB1 H -5.496 -16.230 -12.138 1.00 . A A . 12 ALA HB1 1 1
8 11829 1 1 12 ALA HB2 H -5.541 -18.007 -12.215 1.00 . A A . 12 ALA HB2 1 1
8 11830 1 1 12 ALA HB3 H -5.975 -17.171 -10.705 1.00 . A A . 12 ALA HB3 1 1
8 11831 1 1 12 ALA N N -3.054 -17.806 -12.175 1.00 . A A . 12 ALA N 1 1
8 11832 1 1 12 ALA O O -3.424 -17.426 -8.777 1.00 . A A . 12 ALA O 1 1
8 11833 1 1 13 VAL C C -2.305 -19.986 -8.182 1.00 . A A . 13 VAL C 1 1
8 11834 1 1 13 VAL CA C -3.685 -20.193 -8.809 1.00 . A A . 13 VAL CA 1 1
8 11835 1 1 13 VAL CB C -3.940 -21.643 -9.227 1.00 . A A . 13 VAL CB 1 1
8 11836 1 1 13 VAL CG1 C -3.676 -22.603 -8.065 1.00 . A A . 13 VAL CG1 1 1
8 11837 1 1 13 VAL CG2 C -5.361 -21.816 -9.769 1.00 . A A . 13 VAL CG2 1 1
8 11838 1 1 13 VAL H H -4.039 -19.773 -10.819 1.00 . A A . 13 VAL H 1 1
8 11839 1 1 13 VAL HA H -4.447 -19.913 -8.082 1.00 . A A . 13 VAL HA 1 1
8 11840 1 1 13 VAL HB H -3.244 -21.888 -10.029 1.00 . A A . 13 VAL HB 1 1
8 11841 1 1 13 VAL HG11 H -3.066 -23.437 -8.415 1.00 . A A . 13 VAL HG11 1 1
8 11842 1 1 13 VAL HG12 H -3.148 -22.075 -7.271 1.00 . A A . 13 VAL HG12 1 1
8 11843 1 1 13 VAL HG13 H -4.624 -22.981 -7.683 1.00 . A A . 13 VAL HG13 1 1
8 11844 1 1 13 VAL HG21 H -5.748 -22.789 -9.469 1.00 . A A . 13 VAL HG21 1 1
8 11845 1 1 13 VAL HG22 H -6.001 -21.030 -9.366 1.00 . A A . 13 VAL HG22 1 1
8 11846 1 1 13 VAL HG23 H -5.345 -21.750 -10.857 1.00 . A A . 13 VAL HG23 1 1
8 11847 1 1 13 VAL N N -3.828 -19.313 -9.957 1.00 . A A . 13 VAL N 1 1
8 11848 1 1 13 VAL O O -2.176 -19.941 -6.960 1.00 . A A . 13 VAL O 1 1
8 11849 1 1 14 ALA C C 0.143 -18.346 -7.820 1.00 . A A . 14 ALA C 1 1
8 11850 1 1 14 ALA CA C 0.057 -19.664 -8.593 1.00 . A A . 14 ALA CA 1 1
8 11851 1 1 14 ALA CB C 1.005 -19.700 -9.793 1.00 . A A . 14 ALA CB 1 1
8 11852 1 1 14 ALA H H -1.423 -19.903 -10.040 1.00 . A A . 14 ALA H 1 1
8 11853 1 1 14 ALA HA H 0.308 -20.486 -7.922 1.00 . A A . 14 ALA HA 1 1
8 11854 1 1 14 ALA HB1 H 2.033 -19.590 -9.448 1.00 . A A . 14 ALA HB1 1 1
8 11855 1 1 14 ALA HB2 H 0.896 -20.652 -10.314 1.00 . A A . 14 ALA HB2 1 1
8 11856 1 1 14 ALA HB3 H 0.761 -18.884 -10.473 1.00 . A A . 14 ALA HB3 1 1
8 11857 1 1 14 ALA N N -1.309 -19.866 -9.047 1.00 . A A . 14 ALA N 1 1
8 11858 1 1 14 ALA O O 0.777 -18.280 -6.768 1.00 . A A . 14 ALA O 1 1
8 11859 1 1 15 ALA C C -1.287 -16.084 -6.435 1.00 . A A . 15 ALA C 1 1
8 11860 1 1 15 ALA CA C -0.506 -16.017 -7.749 1.00 . A A . 15 ALA CA 1 1
8 11861 1 1 15 ALA CB C -1.090 -14.991 -8.722 1.00 . A A . 15 ALA CB 1 1
8 11862 1 1 15 ALA H H -1.016 -17.392 -9.229 1.00 . A A . 15 ALA H 1 1
8 11863 1 1 15 ALA HA H 0.528 -15.749 -7.535 1.00 . A A . 15 ALA HA 1 1
8 11864 1 1 15 ALA HB1 H -0.398 -14.156 -8.828 1.00 . A A . 15 ALA HB1 1 1
8 11865 1 1 15 ALA HB2 H -1.246 -15.460 -9.694 1.00 . A A . 15 ALA HB2 1 1
8 11866 1 1 15 ALA HB3 H -2.043 -14.627 -8.338 1.00 . A A . 15 ALA HB3 1 1
8 11867 1 1 15 ALA N N -0.503 -17.330 -8.373 1.00 . A A . 15 ALA N 1 1
8 11868 1 1 15 ALA O O -1.218 -15.165 -5.621 1.00 . A A . 15 ALA O 1 1
8 11869 1 1 16 LYS C C -1.898 -17.888 -3.943 1.00 . A A . 16 LYS C 1 1
8 11870 1 1 16 LYS CA C -2.803 -17.381 -5.067 1.00 . A A . 16 LYS CA 1 1
8 11871 1 1 16 LYS CB C -3.995 -18.295 -5.357 1.00 . A A . 16 LYS CB 1 1
8 11872 1 1 16 LYS CD C -6.079 -16.875 -5.415 1.00 . A A . 16 LYS CD 1 1
8 11873 1 1 16 LYS CE C -6.816 -15.878 -4.518 1.00 . A A . 16 LYS CE 1 1
8 11874 1 1 16 LYS CG C -5.235 -17.842 -4.582 1.00 . A A . 16 LYS CG 1 1
8 11875 1 1 16 LYS H H -2.061 -17.925 -6.936 1.00 . A A . 16 LYS H 1 1
8 11876 1 1 16 LYS HA H -3.204 -16.410 -4.776 1.00 . A A . 16 LYS HA 1 1
8 11877 1 1 16 LYS HB2 H -4.209 -18.292 -6.426 1.00 . A A . 16 LYS HB2 1 1
8 11878 1 1 16 LYS HB3 H -3.746 -19.320 -5.085 1.00 . A A . 16 LYS HB3 1 1
8 11879 1 1 16 LYS HD2 H -5.438 -16.336 -6.114 1.00 . A A . 16 LYS HD2 1 1
8 11880 1 1 16 LYS HD3 H -6.799 -17.436 -6.010 1.00 . A A . 16 LYS HD3 1 1
8 11881 1 1 16 LYS HE2 H -7.869 -15.838 -4.797 1.00 . A A . 16 LYS HE2 1 1
8 11882 1 1 16 LYS HE3 H -6.773 -16.212 -3.482 1.00 . A A . 16 LYS HE3 1 1
8 11883 1 1 16 LYS HG2 H -5.834 -18.710 -4.308 1.00 . A A . 16 LYS HG2 1 1
8 11884 1 1 16 LYS HG3 H -4.931 -17.358 -3.654 1.00 . A A . 16 LYS HG3 1 1
8 11885 1 1 16 LYS HZ1 H -5.542 -14.401 -3.907 1.00 . A A . 16 LYS HZ1 1 1
8 11886 1 1 16 LYS HZ2 H -5.762 -14.445 -5.524 1.00 . A A . 16 LYS HZ2 1 1
8 11887 1 1 16 LYS HZ3 H -6.930 -13.838 -4.557 1.00 . A A . 16 LYS HZ3 1 1
8 11888 1 1 16 LYS N N -2.011 -17.182 -6.269 1.00 . A A . 16 LYS N 1 1
8 11889 1 1 16 LYS NZ N -6.214 -14.531 -4.636 1.00 . A A . 16 LYS NZ 1 1
8 11890 1 1 16 LYS O O -2.089 -17.535 -2.780 1.00 . A A . 16 LYS O 1 1
8 11891 1 1 17 HIS C C 1.433 -19.106 -3.889 1.00 . A A . 17 HIS C 1 1
8 11892 1 1 17 HIS CA C 0.003 -19.268 -3.368 1.00 . A A . 17 HIS CA 1 1
8 11893 1 1 17 HIS CB C -0.351 -20.722 -3.049 1.00 . A A . 17 HIS CB 1 1
8 11894 1 1 17 HIS CD2 C -0.193 -20.238 -0.485 1.00 . A A . 17 HIS CD2 1 1
8 11895 1 1 17 HIS CE1 C -0.485 -22.283 0.237 1.00 . A A . 17 HIS CE1 1 1
8 11896 1 1 17 HIS CG C -0.353 -21.044 -1.574 1.00 . A A . 17 HIS CG 1 1
8 11897 1 1 17 HIS H H -0.783 -18.991 -5.277 1.00 . A A . 17 HIS H 1 1
8 11898 1 1 17 HIS HA H -0.108 -18.690 -2.450 1.00 . A A . 17 HIS HA 1 1
8 11899 1 1 17 HIS HB2 H -1.335 -20.944 -3.460 1.00 . A A . 17 HIS HB2 1 1
8 11900 1 1 17 HIS HB3 H 0.360 -21.377 -3.552 1.00 . A A . 17 HIS HB3 1 1
8 11901 1 1 17 HIS HD1 H -0.678 -23.148 -1.640 1.00 . A A . 17 HIS HD1 1 1
8 11902 1 1 17 HIS HD2 H -0.027 -19.161 -0.509 1.00 . A A . 17 HIS HD2 1 1
8 11903 1 1 17 HIS HE1 H -0.594 -23.133 0.911 1.00 . A A . 17 HIS HE1 1 1
8 11904 1 1 17 HIS N N -0.932 -18.709 -4.329 1.00 . A A . 17 HIS N 1 1
8 11905 1 1 17 HIS ND1 N -0.534 -22.327 -1.087 1.00 . A A . 17 HIS ND1 1 1
8 11906 1 1 17 HIS NE2 N -0.274 -20.987 0.608 1.00 . A A . 17 HIS NE2 1 1
8 11907 1 1 17 HIS O O 2.070 -20.084 -4.277 1.00 . A A . 17 HIS O 1 1
8 11908 1 1 18 PRO C C 4.297 -17.962 -3.319 1.00 . A A . 18 PRO C 1 1
8 11909 1 1 18 PRO CA C 3.249 -17.529 -4.346 1.00 . A A . 18 PRO CA 1 1
8 11910 1 1 18 PRO CB C 3.249 -16.030 -4.599 1.00 . A A . 18 PRO CB 1 1
8 11911 1 1 18 PRO CD C 1.180 -16.649 -3.427 1.00 . A A . 18 PRO CD 1 1
8 11912 1 1 18 PRO CG C 2.061 -15.477 -3.828 1.00 . A A . 18 PRO CG 1 1
8 11913 1 1 18 PRO HA H 3.452 -18.045 -5.178 1.00 . A A . 18 PRO HA 1 1
8 11914 1 1 18 PRO HB2 H 4.180 -15.577 -4.259 1.00 . A A . 18 PRO HB2 1 1
8 11915 1 1 18 PRO HB3 H 3.159 -15.813 -5.663 1.00 . A A . 18 PRO HB3 1 1
8 11916 1 1 18 PRO HD2 H 1.018 -16.672 -2.350 1.00 . A A . 18 PRO HD2 1 1
8 11917 1 1 18 PRO HD3 H 0.198 -16.584 -3.896 1.00 . A A . 18 PRO HD3 1 1
8 11918 1 1 18 PRO HG2 H 2.398 -14.934 -2.945 1.00 . A A . 18 PRO HG2 1 1
8 11919 1 1 18 PRO HG3 H 1.502 -14.772 -4.443 1.00 . A A . 18 PRO HG3 1 1
8 11920 1 1 18 PRO N N 1.907 -17.832 -3.880 1.00 . A A . 18 PRO N 1 1
8 11921 1 1 18 PRO O O 5.366 -18.449 -3.685 1.00 . A A . 18 PRO O 1 1
8 11922 1 1 19 GLY C C 4.391 -17.524 0.353 1.00 . A A . 19 GLY C 1 1
8 11923 1 1 19 GLY CA C 4.852 -18.135 -0.972 1.00 . A A . 19 GLY CA 1 1
8 11924 1 1 19 GLY H H 3.083 -17.373 -1.765 1.00 . A A . 19 GLY H 1 1
8 11925 1 1 19 GLY HA2 H 4.896 -19.220 -0.881 1.00 . A A . 19 GLY HA2 1 1
8 11926 1 1 19 GLY HA3 H 5.862 -17.793 -1.201 1.00 . A A . 19 GLY HA3 1 1
8 11927 1 1 19 GLY N N 3.954 -17.770 -2.054 1.00 . A A . 19 GLY N 1 1
8 11928 1 1 19 GLY O O 4.023 -16.352 0.406 1.00 . A A . 19 GLY O 1 1
8 11929 1 1 20 LEU C C 4.740 -16.600 3.056 1.00 . A A . 20 LEU C 1 1
8 11930 1 1 20 LEU CA C 4.015 -17.903 2.712 1.00 . A A . 20 LEU CA 1 1
8 11931 1 1 20 LEU CB C 4.227 -19.015 3.741 1.00 . A A . 20 LEU CB 1 1
8 11932 1 1 20 LEU CD1 C 2.331 -18.927 5.401 1.00 . A A . 20 LEU CD1 1 1
8 11933 1 1 20 LEU CD2 C 4.686 -19.455 6.182 1.00 . A A . 20 LEU CD2 1 1
8 11934 1 1 20 LEU CG C 3.825 -18.684 5.180 1.00 . A A . 20 LEU CG 1 1
8 11935 1 1 20 LEU H H 4.726 -19.300 1.340 1.00 . A A . 20 LEU H 1 1
8 11936 1 1 20 LEU HA H 2.944 -17.702 2.671 1.00 . A A . 20 LEU HA 1 1
8 11937 1 1 20 LEU HB2 H 3.665 -19.892 3.421 1.00 . A A . 20 LEU HB2 1 1
8 11938 1 1 20 LEU HB3 H 5.282 -19.292 3.734 1.00 . A A . 20 LEU HB3 1 1
8 11939 1 1 20 LEU HD11 H 2.020 -19.810 4.843 1.00 . A A . 20 LEU HD11 1 1
8 11940 1 1 20 LEU HD12 H 2.142 -19.083 6.463 1.00 . A A . 20 LEU HD12 1 1
8 11941 1 1 20 LEU HD13 H 1.767 -18.061 5.055 1.00 . A A . 20 LEU HD13 1 1
8 11942 1 1 20 LEU HD21 H 5.271 -18.753 6.775 1.00 . A A . 20 LEU HD21 1 1
8 11943 1 1 20 LEU HD22 H 4.043 -20.039 6.840 1.00 . A A . 20 LEU HD22 1 1
8 11944 1 1 20 LEU HD23 H 5.359 -20.124 5.644 1.00 . A A . 20 LEU HD23 1 1
8 11945 1 1 20 LEU HG H 4.007 -17.622 5.349 1.00 . A A . 20 LEU HG 1 1
8 11946 1 1 20 LEU N N 4.425 -18.347 1.391 1.00 . A A . 20 LEU N 1 1
8 11947 1 1 20 LEU O O 4.138 -15.677 3.602 1.00 . A A . 20 LEU O 1 1
8 11948 1 1 21 GLY C C 6.375 -14.205 2.142 1.00 . A A . 21 GLY C 1 1
8 11949 1 1 21 GLY CA C 6.835 -15.394 2.988 1.00 . A A . 21 GLY CA 1 1
8 11950 1 1 21 GLY H H 6.503 -17.324 2.278 1.00 . A A . 21 GLY H 1 1
8 11951 1 1 21 GLY HA2 H 6.774 -15.137 4.045 1.00 . A A . 21 GLY HA2 1 1
8 11952 1 1 21 GLY HA3 H 7.880 -15.615 2.773 1.00 . A A . 21 GLY HA3 1 1
8 11953 1 1 21 GLY N N 6.021 -16.568 2.721 1.00 . A A . 21 GLY N 1 1
8 11954 1 1 21 GLY O O 6.298 -13.081 2.635 1.00 . A A . 21 GLY O 1 1
8 11955 1 1 22 GLU C C 4.273 -12.912 0.408 1.00 . A A . 22 GLU C 1 1
8 11956 1 1 22 GLU CA C 5.630 -13.462 -0.036 1.00 . A A . 22 GLU CA 1 1
8 11957 1 1 22 GLU CB C 5.563 -13.996 -1.469 1.00 . A A . 22 GLU CB 1 1
8 11958 1 1 22 GLU CD C 7.368 -14.712 -3.079 1.00 . A A . 22 GLU CD 1 1
8 11959 1 1 22 GLU CG C 6.782 -13.547 -2.278 1.00 . A A . 22 GLU CG 1 1
8 11960 1 1 22 GLU H H 6.146 -15.411 0.490 1.00 . A A . 22 GLU H 1 1
8 11961 1 1 22 GLU HA H 6.384 -12.677 0.018 1.00 . A A . 22 GLU HA 1 1
8 11962 1 1 22 GLU HB2 H 5.514 -15.084 -1.454 1.00 . A A . 22 GLU HB2 1 1
8 11963 1 1 22 GLU HB3 H 4.652 -13.642 -1.951 1.00 . A A . 22 GLU HB3 1 1
8 11964 1 1 22 GLU HG2 H 6.496 -12.742 -2.956 1.00 . A A . 22 GLU HG2 1 1
8 11965 1 1 22 GLU HG3 H 7.540 -13.144 -1.607 1.00 . A A . 22 GLU HG3 1 1
8 11966 1 1 22 GLU N N 6.081 -14.494 0.883 1.00 . A A . 22 GLU N 1 1
8 11967 1 1 22 GLU O O 4.057 -11.701 0.395 1.00 . A A . 22 GLU O 1 1
8 11968 1 1 22 GLU OE1 O 7.612 -15.765 -2.452 1.00 . A A . 22 GLU OE1 1 1
8 11969 1 1 22 GLU OE2 O 7.558 -14.522 -4.299 1.00 . A A . 22 GLU OE2 1 1
8 11970 1 1 23 TYR C C 2.139 -12.534 2.461 1.00 . A A . 23 TYR C 1 1
8 11971 1 1 23 TYR CA C 2.066 -13.449 1.236 1.00 . A A . 23 TYR CA 1 1
8 11972 1 1 23 TYR CB C 1.366 -14.751 1.629 1.00 . A A . 23 TYR CB 1 1
8 11973 1 1 23 TYR CD1 C -1.070 -14.130 1.435 1.00 . A A . 23 TYR CD1 1 1
8 11974 1 1 23 TYR CD2 C -0.238 -14.796 3.574 1.00 . A A . 23 TYR CD2 1 1
8 11975 1 1 23 TYR CE1 C -2.380 -13.943 2.003 1.00 . A A . 23 TYR CE1 1 1
8 11976 1 1 23 TYR CE2 C -1.548 -14.609 4.142 1.00 . A A . 23 TYR CE2 1 1
8 11977 1 1 23 TYR CG C -0.026 -14.553 2.232 1.00 . A A . 23 TYR CG 1 1
8 11978 1 1 23 TYR CZ C -2.554 -14.191 3.328 1.00 . A A . 23 TYR CZ 1 1
8 11979 1 1 23 TYR H H 3.580 -14.810 0.797 1.00 . A A . 23 TYR H 1 1
8 11980 1 1 23 TYR HA H 1.576 -12.915 0.422 1.00 . A A . 23 TYR HA 1 1
8 11981 1 1 23 TYR HB2 H 1.281 -15.386 0.747 1.00 . A A . 23 TYR HB2 1 1
8 11982 1 1 23 TYR HB3 H 1.989 -15.285 2.347 1.00 . A A . 23 TYR HB3 1 1
8 11983 1 1 23 TYR HD1 H -0.903 -13.938 0.375 1.00 . A A . 23 TYR HD1 1 1
8 11984 1 1 23 TYR HD2 H 0.587 -15.129 4.204 1.00 . A A . 23 TYR HD2 1 1
8 11985 1 1 23 TYR HE1 H -3.213 -13.610 1.384 1.00 . A A . 23 TYR HE1 1 1
8 11986 1 1 23 TYR HE2 H -1.728 -14.797 5.200 1.00 . A A . 23 TYR HE2 1 1
8 11987 1 1 23 TYR HH H -4.467 -14.540 3.347 1.00 . A A . 23 TYR HH 1 1
8 11988 1 1 23 TYR N N 3.395 -13.828 0.790 1.00 . A A . 23 TYR N 1 1
8 11989 1 1 23 TYR O O 1.482 -11.495 2.504 1.00 . A A . 23 TYR O 1 1
8 11990 1 1 23 TYR OH O -3.791 -14.015 3.865 1.00 . A A . 23 TYR OH 1 1
8 11991 1 1 24 ALA C C 3.661 -10.800 4.303 1.00 . A A . 24 ALA C 1 1
8 11992 1 1 24 ALA CA C 3.111 -12.185 4.648 1.00 . A A . 24 ALA CA 1 1
8 11993 1 1 24 ALA CB C 4.020 -12.950 5.612 1.00 . A A . 24 ALA CB 1 1
8 11994 1 1 24 ALA H H 3.474 -13.800 3.383 1.00 . A A . 24 ALA H 1 1
8 11995 1 1 24 ALA HA H 2.128 -12.073 5.106 1.00 . A A . 24 ALA HA 1 1
8 11996 1 1 24 ALA HB1 H 4.668 -13.619 5.046 1.00 . A A . 24 ALA HB1 1 1
8 11997 1 1 24 ALA HB2 H 4.630 -12.243 6.174 1.00 . A A . 24 ALA HB2 1 1
8 11998 1 1 24 ALA HB3 H 3.410 -13.533 6.302 1.00 . A A . 24 ALA HB3 1 1
8 11999 1 1 24 ALA N N 2.943 -12.954 3.426 1.00 . A A . 24 ALA N 1 1
8 12000 1 1 24 ALA O O 3.220 -9.796 4.860 1.00 . A A . 24 ALA O 1 1
8 12001 1 1 25 ALA C C 4.168 -8.647 2.323 1.00 . A A . 25 ALA C 1 1
8 12002 1 1 25 ALA CA C 5.232 -9.544 2.959 1.00 . A A . 25 ALA CA 1 1
8 12003 1 1 25 ALA CB C 6.387 -9.846 2.002 1.00 . A A . 25 ALA CB 1 1
8 12004 1 1 25 ALA H H 4.970 -11.611 2.936 1.00 . A A . 25 ALA H 1 1
8 12005 1 1 25 ALA HA H 5.630 -9.050 3.845 1.00 . A A . 25 ALA HA 1 1
8 12006 1 1 25 ALA HB1 H 6.878 -8.915 1.720 1.00 . A A . 25 ALA HB1 1 1
8 12007 1 1 25 ALA HB2 H 7.105 -10.501 2.496 1.00 . A A . 25 ALA HB2 1 1
8 12008 1 1 25 ALA HB3 H 6.000 -10.338 1.110 1.00 . A A . 25 ALA HB3 1 1
8 12009 1 1 25 ALA N N 4.617 -10.790 3.385 1.00 . A A . 25 ALA N 1 1
8 12010 1 1 25 ALA O O 4.148 -7.439 2.559 1.00 . A A . 25 ALA O 1 1
8 12011 1 1 26 CYS C C 1.269 -8.034 1.920 1.00 . A A . 26 CYS C 1 1
8 12012 1 1 26 CYS CA C 2.246 -8.543 0.859 1.00 . A A . 26 CYS CA 1 1
8 12013 1 1 26 CYS CB C 1.546 -9.407 -0.193 1.00 . A A . 26 CYS CB 1 1
8 12014 1 1 26 CYS H H 3.333 -10.253 1.344 1.00 . A A . 26 CYS H 1 1
8 12015 1 1 26 CYS HA H 2.717 -7.711 0.336 1.00 . A A . 26 CYS HA 1 1
8 12016 1 1 26 CYS HB2 H 2.241 -10.147 -0.588 1.00 . A A . 26 CYS HB2 1 1
8 12017 1 1 26 CYS HB3 H 0.722 -9.955 0.264 1.00 . A A . 26 CYS HB3 1 1
8 12018 1 1 26 CYS HG H 0.295 -9.327 -2.206 1.00 . A A . 26 CYS HG 1 1
8 12019 1 1 26 CYS N N 3.310 -9.271 1.530 1.00 . A A . 26 CYS N 1 1
8 12020 1 1 26 CYS O O 0.623 -7.003 1.732 1.00 . A A . 26 CYS O 1 1
8 12021 1 1 26 CYS SG S 0.919 -8.353 -1.551 1.00 . A A . 26 CYS SG 1 1
8 12022 1 1 27 GLN C C 0.797 -7.138 4.788 1.00 . A A . 27 GLN C 1 1
8 12023 1 1 27 GLN CA C 0.303 -8.415 4.105 1.00 . A A . 27 GLN CA 1 1
8 12024 1 1 27 GLN CB C 0.174 -9.560 5.111 1.00 . A A . 27 GLN CB 1 1
8 12025 1 1 27 GLN CD C -1.265 -10.366 7.020 1.00 . A A . 27 GLN CD 1 1
8 12026 1 1 27 GLN CG C -1.247 -9.638 5.674 1.00 . A A . 27 GLN CG 1 1
8 12027 1 1 27 GLN H H 1.719 -9.615 3.159 1.00 . A A . 27 GLN H 1 1
8 12028 1 1 27 GLN HA H -0.667 -8.235 3.642 1.00 . A A . 27 GLN HA 1 1
8 12029 1 1 27 GLN HB2 H 0.430 -10.503 4.629 1.00 . A A . 27 GLN HB2 1 1
8 12030 1 1 27 GLN HB3 H 0.884 -9.415 5.926 1.00 . A A . 27 GLN HB3 1 1
8 12031 1 1 27 GLN HE21 H -3.130 -11.024 6.586 1.00 . A A . 27 GLN HE21 1 1
8 12032 1 1 27 GLN HE22 H -2.499 -11.540 8.114 1.00 . A A . 27 GLN HE22 1 1
8 12033 1 1 27 GLN HG2 H -1.650 -8.632 5.795 1.00 . A A . 27 GLN HG2 1 1
8 12034 1 1 27 GLN HG3 H -1.894 -10.157 4.967 1.00 . A A . 27 GLN HG3 1 1
8 12035 1 1 27 GLN N N 1.190 -8.778 3.013 1.00 . A A . 27 GLN N 1 1
8 12036 1 1 27 GLN NE2 N -2.391 -11.031 7.260 1.00 . A A . 27 GLN NE2 1 1
8 12037 1 1 27 GLN O O 0.055 -6.162 4.899 1.00 . A A . 27 GLN O 1 1
8 12038 1 1 27 GLN OE1 O -0.318 -10.326 7.789 1.00 . A A . 27 GLN OE1 1 1
8 12039 1 1 28 SER C C 2.622 -4.824 4.974 1.00 . A A . 28 SER C 1 1
8 12040 1 1 28 SER CA C 2.647 -6.044 5.896 1.00 . A A . 28 SER CA 1 1
8 12041 1 1 28 SER CB C 4.082 -6.353 6.329 1.00 . A A . 28 SER CB 1 1
8 12042 1 1 28 SER H H 2.642 -7.982 5.133 1.00 . A A . 28 SER H 1 1
8 12043 1 1 28 SER HA H 2.032 -5.870 6.779 1.00 . A A . 28 SER HA 1 1
8 12044 1 1 28 SER HB2 H 4.254 -7.428 6.273 1.00 . A A . 28 SER HB2 1 1
8 12045 1 1 28 SER HB3 H 4.779 -5.882 5.636 1.00 . A A . 28 SER HB3 1 1
8 12046 1 1 28 SER HG H 5.177 -5.335 7.660 1.00 . A A . 28 SER HG 1 1
8 12047 1 1 28 SER N N 2.046 -7.185 5.227 1.00 . A A . 28 SER N 1 1
8 12048 1 1 28 SER O O 2.417 -3.700 5.431 1.00 . A A . 28 SER O 1 1
8 12049 1 1 28 SER OG O 4.350 -5.898 7.652 1.00 . A A . 28 SER OG 1 1
8 12050 1 1 29 HIS C C 1.437 -3.413 2.598 1.00 . A A . 29 HIS C 1 1
8 12051 1 1 29 HIS CA C 2.837 -4.023 2.702 1.00 . A A . 29 HIS CA 1 1
8 12052 1 1 29 HIS CB C 3.362 -4.533 1.359 1.00 . A A . 29 HIS CB 1 1
8 12053 1 1 29 HIS CD2 C 5.268 -2.944 0.537 1.00 . A A . 29 HIS CD2 1 1
8 12054 1 1 29 HIS CE1 C 6.965 -4.275 0.908 1.00 . A A . 29 HIS CE1 1 1
8 12055 1 1 29 HIS CG C 4.778 -4.108 1.052 1.00 . A A . 29 HIS CG 1 1
8 12056 1 1 29 HIS H H 2.999 -6.002 3.329 1.00 . A A . 29 HIS H 1 1
8 12057 1 1 29 HIS HA H 3.529 -3.262 3.062 1.00 . A A . 29 HIS HA 1 1
8 12058 1 1 29 HIS HB2 H 3.310 -5.622 1.350 1.00 . A A . 29 HIS HB2 1 1
8 12059 1 1 29 HIS HB3 H 2.707 -4.177 0.565 1.00 . A A . 29 HIS HB3 1 1
8 12060 1 1 29 HIS HD1 H 5.842 -5.854 1.650 1.00 . A A . 29 HIS HD1 1 1
8 12061 1 1 29 HIS HD2 H 4.675 -2.078 0.245 1.00 . A A . 29 HIS HD2 1 1
8 12062 1 1 29 HIS HE1 H 7.985 -4.653 0.962 1.00 . A A . 29 HIS HE1 1 1
8 12063 1 1 29 HIS N N 2.833 -5.086 3.693 1.00 . A A . 29 HIS N 1 1
8 12064 1 1 29 HIS ND1 N 5.872 -4.927 1.275 1.00 . A A . 29 HIS ND1 1 1
8 12065 1 1 29 HIS NE2 N 6.589 -3.046 0.451 1.00 . A A . 29 HIS NE2 1 1
8 12066 1 1 29 HIS O O 1.290 -2.193 2.539 1.00 . A A . 29 HIS O 1 1
8 12067 1 1 30 ALA C C -1.249 -2.901 3.640 1.00 . A A . 30 ALA C 1 1
8 12068 1 1 30 ALA CA C -0.938 -3.854 2.483 1.00 . A A . 30 ALA CA 1 1
8 12069 1 1 30 ALA CB C -1.859 -5.075 2.470 1.00 . A A . 30 ALA CB 1 1
8 12070 1 1 30 ALA H H 0.572 -5.281 2.628 1.00 . A A . 30 ALA H 1 1
8 12071 1 1 30 ALA HA H -1.052 -3.318 1.541 1.00 . A A . 30 ALA HA 1 1
8 12072 1 1 30 ALA HB1 H -1.271 -5.972 2.279 1.00 . A A . 30 ALA HB1 1 1
8 12073 1 1 30 ALA HB2 H -2.357 -5.166 3.436 1.00 . A A . 30 ALA HB2 1 1
8 12074 1 1 30 ALA HB3 H -2.608 -4.958 1.686 1.00 . A A . 30 ALA HB3 1 1
8 12075 1 1 30 ALA N N 0.444 -4.290 2.579 1.00 . A A . 30 ALA N 1 1
8 12076 1 1 30 ALA O O -1.780 -1.813 3.426 1.00 . A A . 30 ALA O 1 1
8 12077 1 1 31 PHE C C -0.423 -1.199 5.936 1.00 . A A . 31 PHE C 1 1
8 12078 1 1 31 PHE CA C -1.141 -2.547 6.030 1.00 . A A . 31 PHE CA 1 1
8 12079 1 1 31 PHE CB C -0.574 -3.331 7.215 1.00 . A A . 31 PHE CB 1 1
8 12080 1 1 31 PHE CD1 C -2.581 -3.088 8.693 1.00 . A A . 31 PHE CD1 1 1
8 12081 1 1 31 PHE CD2 C -0.465 -2.603 9.608 1.00 . A A . 31 PHE CD2 1 1
8 12082 1 1 31 PHE CE1 C -3.191 -2.776 9.937 1.00 . A A . 31 PHE CE1 1 1
8 12083 1 1 31 PHE CE2 C -1.075 -2.291 10.852 1.00 . A A . 31 PHE CE2 1 1
8 12084 1 1 31 PHE CG C -1.231 -2.995 8.555 1.00 . A A . 31 PHE CG 1 1
8 12085 1 1 31 PHE CZ C -2.425 -2.384 10.990 1.00 . A A . 31 PHE CZ 1 1
8 12086 1 1 31 PHE H H -0.473 -4.233 5.004 1.00 . A A . 31 PHE H 1 1
8 12087 1 1 31 PHE HA H -2.216 -2.380 6.100 1.00 . A A . 31 PHE HA 1 1
8 12088 1 1 31 PHE HB2 H -0.692 -4.398 7.021 1.00 . A A . 31 PHE HB2 1 1
8 12089 1 1 31 PHE HB3 H 0.496 -3.137 7.287 1.00 . A A . 31 PHE HB3 1 1
8 12090 1 1 31 PHE HD1 H -3.195 -3.402 7.848 1.00 . A A . 31 PHE HD1 1 1
8 12091 1 1 31 PHE HD2 H 0.616 -2.528 9.498 1.00 . A A . 31 PHE HD2 1 1
8 12092 1 1 31 PHE HE1 H -4.273 -2.850 10.047 1.00 . A A . 31 PHE HE1 1 1
8 12093 1 1 31 PHE HE2 H -0.461 -1.977 11.696 1.00 . A A . 31 PHE HE2 1 1
8 12094 1 1 31 PHE HZ H -2.893 -2.144 11.945 1.00 . A A . 31 PHE HZ 1 1
8 12095 1 1 31 PHE N N -0.905 -3.346 4.839 1.00 . A A . 31 PHE N 1 1
8 12096 1 1 31 PHE O O -1.018 -0.155 6.201 1.00 . A A . 31 PHE O 1 1
8 12097 1 1 32 MET C C 1.081 0.863 4.349 1.00 . A A . 32 MET C 1 1
8 12098 1 1 32 MET CA C 1.650 -0.062 5.426 1.00 . A A . 32 MET CA 1 1
8 12099 1 1 32 MET CB C 3.086 -0.446 5.063 1.00 . A A . 32 MET CB 1 1
8 12100 1 1 32 MET CE C 3.702 0.550 8.674 1.00 . A A . 32 MET CE 1 1
8 12101 1 1 32 MET CG C 4.089 0.252 5.983 1.00 . A A . 32 MET CG 1 1
8 12102 1 1 32 MET H H 1.321 -2.117 5.344 1.00 . A A . 32 MET H 1 1
8 12103 1 1 32 MET HA H 1.604 0.429 6.398 1.00 . A A . 32 MET HA 1 1
8 12104 1 1 32 MET HB2 H 3.208 -1.526 5.139 1.00 . A A . 32 MET HB2 1 1
8 12105 1 1 32 MET HB3 H 3.287 -0.175 4.026 1.00 . A A . 32 MET HB3 1 1
8 12106 1 1 32 MET HE1 H 4.548 1.145 9.018 1.00 . A A . 32 MET HE1 1 1
8 12107 1 1 32 MET HE2 H 2.971 1.201 8.195 1.00 . A A . 32 MET HE2 1 1
8 12108 1 1 32 MET HE3 H 3.241 0.048 9.524 1.00 . A A . 32 MET HE3 1 1
8 12109 1 1 32 MET HG2 H 5.054 0.339 5.483 1.00 . A A . 32 MET HG2 1 1
8 12110 1 1 32 MET HG3 H 3.751 1.265 6.201 1.00 . A A . 32 MET HG3 1 1
8 12111 1 1 32 MET N N 0.845 -1.265 5.558 1.00 . A A . 32 MET N 1 1
8 12112 1 1 32 MET O O 1.266 2.078 4.407 1.00 . A A . 32 MET O 1 1
8 12113 1 1 32 MET SD S 4.270 -0.670 7.500 1.00 . A A . 32 MET SD 1 1
8 12114 1 1 33 LYS C C -1.396 1.800 2.832 1.00 . A A . 33 LYS C 1 1
8 12115 1 1 33 LYS CA C -0.199 1.008 2.302 1.00 . A A . 33 LYS CA 1 1
8 12116 1 1 33 LYS CB C -0.545 0.081 1.134 1.00 . A A . 33 LYS CB 1 1
8 12117 1 1 33 LYS CD C -0.052 -0.352 -1.301 1.00 . A A . 33 LYS CD 1 1
8 12118 1 1 33 LYS CE C 1.000 -0.266 -2.409 1.00 . A A . 33 LYS CE 1 1
8 12119 1 1 33 LYS CG C 0.498 0.191 0.020 1.00 . A A . 33 LYS CG 1 1
8 12120 1 1 33 LYS H H 0.252 -0.735 3.350 1.00 . A A . 33 LYS H 1 1
8 12121 1 1 33 LYS HA H 0.550 1.713 1.943 1.00 . A A . 33 LYS HA 1 1
8 12122 1 1 33 LYS HB2 H -0.598 -0.949 1.486 1.00 . A A . 33 LYS HB2 1 1
8 12123 1 1 33 LYS HB3 H -1.529 0.335 0.742 1.00 . A A . 33 LYS HB3 1 1
8 12124 1 1 33 LYS HD2 H -0.365 -1.388 -1.170 1.00 . A A . 33 LYS HD2 1 1
8 12125 1 1 33 LYS HD3 H -0.937 0.215 -1.590 1.00 . A A . 33 LYS HD3 1 1
8 12126 1 1 33 LYS HE2 H 0.882 0.667 -2.959 1.00 . A A . 33 LYS HE2 1 1
8 12127 1 1 33 LYS HE3 H 1.998 -0.254 -1.971 1.00 . A A . 33 LYS HE3 1 1
8 12128 1 1 33 LYS HG2 H 0.793 1.233 -0.105 1.00 . A A . 33 LYS HG2 1 1
8 12129 1 1 33 LYS HG3 H 1.394 -0.362 0.300 1.00 . A A . 33 LYS HG3 1 1
8 12130 1 1 33 LYS HZ1 H 1.176 -1.142 -4.247 1.00 . A A . 33 LYS HZ1 1 1
8 12131 1 1 33 LYS HZ2 H 1.437 -2.171 -3.007 1.00 . A A . 33 LYS HZ2 1 1
8 12132 1 1 33 LYS HZ3 H -0.084 -1.705 -3.374 1.00 . A A . 33 LYS HZ3 1 1
8 12133 1 1 33 LYS N N 0.398 0.254 3.390 1.00 . A A . 33 LYS N 1 1
8 12134 1 1 33 LYS NZ N 0.872 -1.414 -3.334 1.00 . A A . 33 LYS NZ 1 1
8 12135 1 1 33 LYS O O -1.515 2.997 2.576 1.00 . A A . 33 LYS O 1 1
8 12136 1 1 34 GLY C C -3.055 2.894 5.040 1.00 . A A . 34 GLY C 1 1
8 12137 1 1 34 GLY CA C -3.435 1.723 4.131 1.00 . A A . 34 GLY CA 1 1
8 12138 1 1 34 GLY H H -2.148 0.126 3.765 1.00 . A A . 34 GLY H 1 1
8 12139 1 1 34 GLY HA2 H -4.085 2.076 3.330 1.00 . A A . 34 GLY HA2 1 1
8 12140 1 1 34 GLY HA3 H -4.001 0.986 4.699 1.00 . A A . 34 GLY HA3 1 1
8 12141 1 1 34 GLY N N -2.252 1.100 3.562 1.00 . A A . 34 GLY N 1 1
8 12142 1 1 34 GLY O O -3.579 3.996 4.890 1.00 . A A . 34 GLY O 1 1
8 12143 1 1 35 VAL C C -1.062 4.788 6.115 1.00 . A A . 35 VAL C 1 1
8 12144 1 1 35 VAL CA C -1.689 3.630 6.894 1.00 . A A . 35 VAL CA 1 1
8 12145 1 1 35 VAL CB C -0.732 3.011 7.916 1.00 . A A . 35 VAL CB 1 1
8 12146 1 1 35 VAL CG1 C 0.533 2.487 7.235 1.00 . A A . 35 VAL CG1 1 1
8 12147 1 1 35 VAL CG2 C -0.386 4.012 9.020 1.00 . A A . 35 VAL CG2 1 1
8 12148 1 1 35 VAL H H -1.723 1.715 6.076 1.00 . A A . 35 VAL H 1 1
8 12149 1 1 35 VAL HA H -2.562 4.001 7.431 1.00 . A A . 35 VAL HA 1 1
8 12150 1 1 35 VAL HB H -1.239 2.164 8.379 1.00 . A A . 35 VAL HB 1 1
8 12151 1 1 35 VAL HG11 H 1.158 3.328 6.933 1.00 . A A . 35 VAL HG11 1 1
8 12152 1 1 35 VAL HG12 H 1.086 1.855 7.930 1.00 . A A . 35 VAL HG12 1 1
8 12153 1 1 35 VAL HG13 H 0.258 1.905 6.355 1.00 . A A . 35 VAL HG13 1 1
8 12154 1 1 35 VAL HG21 H 0.639 3.848 9.351 1.00 . A A . 35 VAL HG21 1 1
8 12155 1 1 35 VAL HG22 H -0.486 5.027 8.635 1.00 . A A . 35 VAL HG22 1 1
8 12156 1 1 35 VAL HG23 H -1.066 3.874 9.861 1.00 . A A . 35 VAL HG23 1 1
8 12157 1 1 35 VAL N N -2.145 2.614 5.962 1.00 . A A . 35 VAL N 1 1
8 12158 1 1 35 VAL O O -1.301 5.953 6.428 1.00 . A A . 35 VAL O 1 1
8 12159 1 1 36 PHE C C -0.630 6.360 3.636 1.00 . A A . 36 PHE C 1 1
8 12160 1 1 36 PHE CA C 0.389 5.421 4.286 1.00 . A A . 36 PHE CA 1 1
8 12161 1 1 36 PHE CB C 1.138 4.663 3.189 1.00 . A A . 36 PHE CB 1 1
8 12162 1 1 36 PHE CD1 C 1.070 6.036 1.096 1.00 . A A . 36 PHE CD1 1 1
8 12163 1 1 36 PHE CD2 C 3.109 5.904 2.268 1.00 . A A . 36 PHE CD2 1 1
8 12164 1 1 36 PHE CE1 C 1.681 6.876 0.127 1.00 . A A . 36 PHE CE1 1 1
8 12165 1 1 36 PHE CE2 C 3.720 6.744 1.299 1.00 . A A . 36 PHE CE2 1 1
8 12166 1 1 36 PHE CG C 1.796 5.568 2.145 1.00 . A A . 36 PHE CG 1 1
8 12167 1 1 36 PHE CZ C 2.993 7.212 0.250 1.00 . A A . 36 PHE CZ 1 1
8 12168 1 1 36 PHE H H -0.085 3.477 4.865 1.00 . A A . 36 PHE H 1 1
8 12169 1 1 36 PHE HA H 1.047 5.996 4.937 1.00 . A A . 36 PHE HA 1 1
8 12170 1 1 36 PHE HB2 H 1.904 4.040 3.650 1.00 . A A . 36 PHE HB2 1 1
8 12171 1 1 36 PHE HB3 H 0.442 3.992 2.685 1.00 . A A . 36 PHE HB3 1 1
8 12172 1 1 36 PHE HD1 H 0.018 5.767 0.998 1.00 . A A . 36 PHE HD1 1 1
8 12173 1 1 36 PHE HD2 H 3.691 5.528 3.109 1.00 . A A . 36 PHE HD2 1 1
8 12174 1 1 36 PHE HE1 H 1.098 7.251 -0.714 1.00 . A A . 36 PHE HE1 1 1
8 12175 1 1 36 PHE HE2 H 4.771 7.013 1.397 1.00 . A A . 36 PHE HE2 1 1
8 12176 1 1 36 PHE HZ H 3.462 7.857 -0.494 1.00 . A A . 36 PHE HZ 1 1
8 12177 1 1 36 PHE N N -0.273 4.427 5.113 1.00 . A A . 36 PHE N 1 1
8 12178 1 1 36 PHE O O -0.438 7.575 3.621 1.00 . A A . 36 PHE O 1 1
8 12179 1 1 37 THR C C -3.474 7.400 3.488 1.00 . A A . 37 THR C 1 1
8 12180 1 1 37 THR CA C -2.739 6.529 2.466 1.00 . A A . 37 THR CA 1 1
8 12181 1 1 37 THR CB C -3.656 5.550 1.731 1.00 . A A . 37 THR CB 1 1
8 12182 1 1 37 THR CG2 C -4.876 6.239 1.115 1.00 . A A . 37 THR CG2 1 1
8 12183 1 1 37 THR H H -1.839 4.773 3.132 1.00 . A A . 37 THR H 1 1
8 12184 1 1 37 THR HA H -2.276 7.204 1.746 1.00 . A A . 37 THR HA 1 1
8 12185 1 1 37 THR HB H -3.960 4.734 2.387 1.00 . A A . 37 THR HB 1 1
8 12186 1 1 37 THR HG1 H -3.457 4.595 -0.017 1.00 . A A . 37 THR HG1 1 1
8 12187 1 1 37 THR HG21 H -5.202 5.682 0.237 1.00 . A A . 37 THR HG21 1 1
8 12188 1 1 37 THR HG22 H -5.683 6.271 1.846 1.00 . A A . 37 THR HG22 1 1
8 12189 1 1 37 THR HG23 H -4.610 7.255 0.822 1.00 . A A . 37 THR HG23 1 1
8 12190 1 1 37 THR N N -1.691 5.762 3.115 1.00 . A A . 37 THR N 1 1
8 12191 1 1 37 THR O O -3.912 8.504 3.168 1.00 . A A . 37 THR O 1 1
8 12192 1 1 37 THR OG1 O -2.888 5.132 0.606 1.00 . A A . 37 THR OG1 1 1
8 12193 1 1 38 PHE C C -3.465 8.822 6.186 1.00 . A A . 38 PHE C 1 1
8 12194 1 1 38 PHE CA C -4.260 7.584 5.767 1.00 . A A . 38 PHE CA 1 1
8 12195 1 1 38 PHE CB C -4.353 6.625 6.956 1.00 . A A . 38 PHE CB 1 1
8 12196 1 1 38 PHE CD1 C -5.735 7.821 8.668 1.00 . A A . 38 PHE CD1 1 1
8 12197 1 1 38 PHE CD2 C -6.646 5.901 7.653 1.00 . A A . 38 PHE CD2 1 1
8 12198 1 1 38 PHE CE1 C -6.916 7.972 9.442 1.00 . A A . 38 PHE CE1 1 1
8 12199 1 1 38 PHE CE2 C -7.827 6.052 8.427 1.00 . A A . 38 PHE CE2 1 1
8 12200 1 1 38 PHE CG C -5.625 6.788 7.790 1.00 . A A . 38 PHE CG 1 1
8 12201 1 1 38 PHE CZ C -7.937 7.085 9.305 1.00 . A A . 38 PHE CZ 1 1
8 12202 1 1 38 PHE H H -3.228 5.971 4.949 1.00 . A A . 38 PHE H 1 1
8 12203 1 1 38 PHE HA H -5.235 7.892 5.388 1.00 . A A . 38 PHE HA 1 1
8 12204 1 1 38 PHE HB2 H -4.300 5.600 6.588 1.00 . A A . 38 PHE HB2 1 1
8 12205 1 1 38 PHE HB3 H -3.487 6.777 7.600 1.00 . A A . 38 PHE HB3 1 1
8 12206 1 1 38 PHE HD1 H -4.916 8.532 8.778 1.00 . A A . 38 PHE HD1 1 1
8 12207 1 1 38 PHE HD2 H -6.558 5.073 6.949 1.00 . A A . 38 PHE HD2 1 1
8 12208 1 1 38 PHE HE1 H -7.004 8.800 10.146 1.00 . A A . 38 PHE HE1 1 1
8 12209 1 1 38 PHE HE2 H -8.646 5.341 8.317 1.00 . A A . 38 PHE HE2 1 1
8 12210 1 1 38 PHE HZ H -8.844 7.201 9.899 1.00 . A A . 38 PHE HZ 1 1
8 12211 1 1 38 PHE N N -3.586 6.869 4.697 1.00 . A A . 38 PHE N 1 1
8 12212 1 1 38 PHE O O -4.009 9.923 6.246 1.00 . A A . 38 PHE O 1 1
8 12213 1 1 39 VAL C C -1.139 10.662 5.715 1.00 . A A . 39 VAL C 1 1
8 12214 1 1 39 VAL CA C -1.313 9.682 6.878 1.00 . A A . 39 VAL CA 1 1
8 12215 1 1 39 VAL CB C 0.015 9.117 7.387 1.00 . A A . 39 VAL CB 1 1
8 12216 1 1 39 VAL CG1 C 0.748 8.357 6.280 1.00 . A A . 39 VAL CG1 1 1
8 12217 1 1 39 VAL CG2 C 0.896 10.225 7.967 1.00 . A A . 39 VAL CG2 1 1
8 12218 1 1 39 VAL H H -1.754 7.700 6.416 1.00 . A A . 39 VAL H 1 1
8 12219 1 1 39 VAL HA H -1.798 10.202 7.705 1.00 . A A . 39 VAL HA 1 1
8 12220 1 1 39 VAL HB H -0.207 8.412 8.188 1.00 . A A . 39 VAL HB 1 1
8 12221 1 1 39 VAL HG11 H 1.820 8.529 6.370 1.00 . A A . 39 VAL HG11 1 1
8 12222 1 1 39 VAL HG12 H 0.541 7.291 6.374 1.00 . A A . 39 VAL HG12 1 1
8 12223 1 1 39 VAL HG13 H 0.404 8.710 5.308 1.00 . A A . 39 VAL HG13 1 1
8 12224 1 1 39 VAL HG21 H 1.101 10.968 7.196 1.00 . A A . 39 VAL HG21 1 1
8 12225 1 1 39 VAL HG22 H 0.379 10.701 8.801 1.00 . A A . 39 VAL HG22 1 1
8 12226 1 1 39 VAL HG23 H 1.835 9.797 8.319 1.00 . A A . 39 VAL HG23 1 1
8 12227 1 1 39 VAL N N -2.189 8.599 6.466 1.00 . A A . 39 VAL N 1 1
8 12228 1 1 39 VAL O O -0.935 11.856 5.930 1.00 . A A . 39 VAL O 1 1
8 12229 1 1 40 THR C C -2.009 12.145 3.375 1.00 . A A . 40 THR C 1 1
8 12230 1 1 40 THR CA C -1.080 10.931 3.313 1.00 . A A . 40 THR CA 1 1
8 12231 1 1 40 THR CB C -1.334 10.034 2.100 1.00 . A A . 40 THR CB 1 1
8 12232 1 1 40 THR CG2 C -2.194 10.717 1.035 1.00 . A A . 40 THR CG2 1 1
8 12233 1 1 40 THR H H -1.391 9.148 4.343 1.00 . A A . 40 THR H 1 1
8 12234 1 1 40 THR HA H -0.059 11.311 3.277 1.00 . A A . 40 THR HA 1 1
8 12235 1 1 40 THR HB H -1.773 9.083 2.403 1.00 . A A . 40 THR HB 1 1
8 12236 1 1 40 THR HG1 H 0.603 9.533 2.137 1.00 . A A . 40 THR HG1 1 1
8 12237 1 1 40 THR HG21 H -3.164 10.974 1.461 1.00 . A A . 40 THR HG21 1 1
8 12238 1 1 40 THR HG22 H -1.695 11.625 0.693 1.00 . A A . 40 THR HG22 1 1
8 12239 1 1 40 THR HG23 H -2.335 10.041 0.192 1.00 . A A . 40 THR HG23 1 1
8 12240 1 1 40 THR N N -1.226 10.120 4.509 1.00 . A A . 40 THR N 1 1
8 12241 1 1 40 THR O O -1.785 13.139 2.687 1.00 . A A . 40 THR O 1 1
8 12242 1 1 40 THR OG1 O -0.054 9.910 1.485 1.00 . A A . 40 THR OG1 1 1
8 12243 1 1 41 GLY C C -3.509 14.125 5.392 1.00 . A A . 41 GLY C 1 1
8 12244 1 1 41 GLY CA C -3.998 13.099 4.368 1.00 . A A . 41 GLY CA 1 1
8 12245 1 1 41 GLY H H -3.209 11.212 4.763 1.00 . A A . 41 GLY H 1 1
8 12246 1 1 41 GLY HA2 H -4.165 13.589 3.409 1.00 . A A . 41 GLY HA2 1 1
8 12247 1 1 41 GLY HA3 H -4.955 12.688 4.688 1.00 . A A . 41 GLY HA3 1 1
8 12248 1 1 41 GLY N N -3.034 12.024 4.207 1.00 . A A . 41 GLY N 1 1
8 12249 1 1 41 GLY O O -4.276 14.976 5.840 1.00 . A A . 41 GLY O 1 1
8 12250 1 1 42 THR C C -1.261 16.241 6.025 1.00 . A A . 42 THR C 1 1
8 12251 1 1 42 THR CA C -1.633 14.918 6.698 1.00 . A A . 42 THR CA 1 1
8 12252 1 1 42 THR CB C -0.440 14.205 7.338 1.00 . A A . 42 THR CB 1 1
8 12253 1 1 42 THR CG2 C 0.275 15.075 8.373 1.00 . A A . 42 THR CG2 1 1
8 12254 1 1 42 THR H H -1.616 13.316 5.366 1.00 . A A . 42 THR H 1 1
8 12255 1 1 42 THR HA H -2.375 15.146 7.463 1.00 . A A . 42 THR HA 1 1
8 12256 1 1 42 THR HB H 0.257 13.853 6.577 1.00 . A A . 42 THR HB 1 1
8 12257 1 1 42 THR HG1 H -0.488 12.327 8.028 1.00 . A A . 42 THR HG1 1 1
8 12258 1 1 42 THR HG21 H -0.425 15.349 9.163 1.00 . A A . 42 THR HG21 1 1
8 12259 1 1 42 THR HG22 H 1.108 14.519 8.803 1.00 . A A . 42 THR HG22 1 1
8 12260 1 1 42 THR HG23 H 0.650 15.978 7.892 1.00 . A A . 42 THR HG23 1 1
8 12261 1 1 42 THR N N -2.234 14.011 5.734 1.00 . A A . 42 THR N 1 1
8 12262 1 1 42 THR O O -0.084 16.516 5.797 1.00 . A A . 42 THR O 1 1
8 12263 1 1 42 THR OG1 O -1.031 13.163 8.109 1.00 . A A . 42 THR OG1 1 1
8 12264 1 1 43 GLY C C -1.474 19.321 6.059 1.00 . A A . 43 GLY C 1 1
8 12265 1 1 43 GLY CA C -2.083 18.312 5.084 1.00 . A A . 43 GLY CA 1 1
8 12266 1 1 43 GLY H H -3.241 16.793 5.914 1.00 . A A . 43 GLY H 1 1
8 12267 1 1 43 GLY HA2 H -1.426 18.192 4.222 1.00 . A A . 43 GLY HA2 1 1
8 12268 1 1 43 GLY HA3 H -3.034 18.690 4.710 1.00 . A A . 43 GLY HA3 1 1
8 12269 1 1 43 GLY N N -2.287 17.024 5.726 1.00 . A A . 43 GLY N 1 1
8 12270 1 1 43 GLY O O -0.889 20.319 5.641 1.00 . A A . 43 GLY O 1 1
8 12271 1 1 44 MET C C 0.345 20.283 8.086 1.00 . A A . 44 MET C 1 1
8 12272 1 1 44 MET CA C -1.105 19.894 8.380 1.00 . A A . 44 MET CA 1 1
8 12273 1 1 44 MET CB C -1.178 19.179 9.730 1.00 . A A . 44 MET CB 1 1
8 12274 1 1 44 MET CE C -1.100 20.356 13.590 1.00 . A A . 44 MET CE 1 1
8 12275 1 1 44 MET CG C -0.844 20.135 10.876 1.00 . A A . 44 MET CG 1 1
8 12276 1 1 44 MET H H -2.109 18.211 7.673 1.00 . A A . 44 MET H 1 1
8 12277 1 1 44 MET HA H -1.736 20.783 8.366 1.00 . A A . 44 MET HA 1 1
8 12278 1 1 44 MET HB2 H -2.177 18.768 9.874 1.00 . A A . 44 MET HB2 1 1
8 12279 1 1 44 MET HB3 H -0.484 18.338 9.739 1.00 . A A . 44 MET HB3 1 1
8 12280 1 1 44 MET HE1 H -0.808 21.406 13.601 1.00 . A A . 44 MET HE1 1 1
8 12281 1 1 44 MET HE2 H -1.676 20.130 14.487 1.00 . A A . 44 MET HE2 1 1
8 12282 1 1 44 MET HE3 H -0.207 19.731 13.565 1.00 . A A . 44 MET HE3 1 1
8 12283 1 1 44 MET HG2 H 0.132 19.888 11.295 1.00 . A A . 44 MET HG2 1 1
8 12284 1 1 44 MET HG3 H -0.780 21.157 10.502 1.00 . A A . 44 MET HG3 1 1
8 12285 1 1 44 MET N N -1.632 19.025 7.341 1.00 . A A . 44 MET N 1 1
8 12286 1 1 44 MET O O 0.766 21.399 8.387 1.00 . A A . 44 MET O 1 1
8 12287 1 1 44 MET SD S -2.095 20.029 12.145 1.00 . A A . 44 MET SD 1 1
8 12288 1 1 45 ALA C C 2.563 20.757 6.202 1.00 . A A . 45 ALA C 1 1
8 12289 1 1 45 ALA CA C 2.464 19.571 7.163 1.00 . A A . 45 ALA CA 1 1
8 12290 1 1 45 ALA CB C 3.065 18.292 6.574 1.00 . A A . 45 ALA CB 1 1
8 12291 1 1 45 ALA H H 0.720 18.436 7.259 1.00 . A A . 45 ALA H 1 1
8 12292 1 1 45 ALA HA H 2.993 19.815 8.084 1.00 . A A . 45 ALA HA 1 1
8 12293 1 1 45 ALA HB1 H 3.674 17.796 7.329 1.00 . A A . 45 ALA HB1 1 1
8 12294 1 1 45 ALA HB2 H 2.262 17.625 6.259 1.00 . A A . 45 ALA HB2 1 1
8 12295 1 1 45 ALA HB3 H 3.685 18.545 5.714 1.00 . A A . 45 ALA HB3 1 1
8 12296 1 1 45 ALA N N 1.070 19.341 7.501 1.00 . A A . 45 ALA N 1 1
8 12297 1 1 45 ALA O O 3.346 21.679 6.426 1.00 . A A . 45 ALA O 1 1
8 12298 1 1 46 PHE C C 1.348 23.093 4.784 1.00 . A A . 46 PHE C 1 1
8 12299 1 1 46 PHE CA C 1.743 21.754 4.156 1.00 . A A . 46 PHE CA 1 1
8 12300 1 1 46 PHE CB C 0.699 21.368 3.107 1.00 . A A . 46 PHE CB 1 1
8 12301 1 1 46 PHE CD1 C 2.073 19.593 1.998 1.00 . A A . 46 PHE CD1 1 1
8 12302 1 1 46 PHE CD2 C 1.015 21.192 0.629 1.00 . A A . 46 PHE CD2 1 1
8 12303 1 1 46 PHE CE1 C 2.617 18.967 0.845 1.00 . A A . 46 PHE CE1 1 1
8 12304 1 1 46 PHE CE2 C 1.558 20.565 -0.523 1.00 . A A . 46 PHE CE2 1 1
8 12305 1 1 46 PHE CG C 1.284 20.693 1.866 1.00 . A A . 46 PHE CG 1 1
8 12306 1 1 46 PHE CZ C 2.347 19.466 -0.391 1.00 . A A . 46 PHE CZ 1 1
8 12307 1 1 46 PHE H H 1.123 19.943 4.977 1.00 . A A . 46 PHE H 1 1
8 12308 1 1 46 PHE HA H 2.752 21.829 3.750 1.00 . A A . 46 PHE HA 1 1
8 12309 1 1 46 PHE HB2 H -0.029 20.697 3.564 1.00 . A A . 46 PHE HB2 1 1
8 12310 1 1 46 PHE HB3 H 0.158 22.264 2.801 1.00 . A A . 46 PHE HB3 1 1
8 12311 1 1 46 PHE HD1 H 2.289 19.193 2.988 1.00 . A A . 46 PHE HD1 1 1
8 12312 1 1 46 PHE HD2 H 0.382 22.073 0.523 1.00 . A A . 46 PHE HD2 1 1
8 12313 1 1 46 PHE HE1 H 3.249 18.085 0.951 1.00 . A A . 46 PHE HE1 1 1
8 12314 1 1 46 PHE HE2 H 1.342 20.965 -1.514 1.00 . A A . 46 PHE HE2 1 1
8 12315 1 1 46 PHE HZ H 2.764 18.984 -1.276 1.00 . A A . 46 PHE HZ 1 1
8 12316 1 1 46 PHE N N 1.757 20.696 5.152 1.00 . A A . 46 PHE N 1 1
8 12317 1 1 46 PHE O O 2.007 24.107 4.558 1.00 . A A . 46 PHE O 1 1
8 12318 1 1 47 GLY C C 0.912 24.967 6.964 1.00 . A A . 47 GLY C 1 1
8 12319 1 1 47 GLY CA C -0.216 24.249 6.221 1.00 . A A . 47 GLY CA 1 1
8 12320 1 1 47 GLY H H -0.256 22.223 5.738 1.00 . A A . 47 GLY H 1 1
8 12321 1 1 47 GLY HA2 H -0.657 24.921 5.485 1.00 . A A . 47 GLY HA2 1 1
8 12322 1 1 47 GLY HA3 H -1.007 23.983 6.923 1.00 . A A . 47 GLY HA3 1 1
8 12323 1 1 47 GLY N N 0.274 23.052 5.559 1.00 . A A . 47 GLY N 1 1
8 12324 1 1 47 GLY O O 1.121 26.164 6.775 1.00 . A A . 47 GLY O 1 1
8 12325 1 1 48 LEU C C 3.788 25.275 7.610 1.00 . A A . 48 LEU C 1 1
8 12326 1 1 48 LEU CA C 2.713 24.753 8.564 1.00 . A A . 48 LEU CA 1 1
8 12327 1 1 48 LEU CB C 3.230 23.721 9.568 1.00 . A A . 48 LEU CB 1 1
8 12328 1 1 48 LEU CD1 C 3.593 25.295 11.505 1.00 . A A . 48 LEU CD1 1 1
8 12329 1 1 48 LEU CD2 C 1.410 24.021 11.288 1.00 . A A . 48 LEU CD2 1 1
8 12330 1 1 48 LEU CG C 2.920 24.002 11.040 1.00 . A A . 48 LEU CG 1 1
8 12331 1 1 48 LEU H H 1.434 23.232 7.940 1.00 . A A . 48 LEU H 1 1
8 12332 1 1 48 LEU HA H 2.323 25.594 9.139 1.00 . A A . 48 LEU HA 1 1
8 12333 1 1 48 LEU HB2 H 2.810 22.749 9.309 1.00 . A A . 48 LEU HB2 1 1
8 12334 1 1 48 LEU HB3 H 4.311 23.642 9.454 1.00 . A A . 48 LEU HB3 1 1
8 12335 1 1 48 LEU HD11 H 3.303 25.506 12.534 1.00 . A A . 48 LEU HD11 1 1
8 12336 1 1 48 LEU HD12 H 4.675 25.182 11.447 1.00 . A A . 48 LEU HD12 1 1
8 12337 1 1 48 LEU HD13 H 3.279 26.119 10.863 1.00 . A A . 48 LEU HD13 1 1
8 12338 1 1 48 LEU HD21 H 1.052 25.051 11.273 1.00 . A A . 48 LEU HD21 1 1
8 12339 1 1 48 LEU HD22 H 0.906 23.450 10.508 1.00 . A A . 48 LEU HD22 1 1
8 12340 1 1 48 LEU HD23 H 1.196 23.576 12.260 1.00 . A A . 48 LEU HD23 1 1
8 12341 1 1 48 LEU HG H 3.334 23.191 11.638 1.00 . A A . 48 LEU HG 1 1
8 12342 1 1 48 LEU N N 1.611 24.205 7.793 1.00 . A A . 48 LEU N 1 1
8 12343 1 1 48 LEU O O 4.380 26.326 7.850 1.00 . A A . 48 LEU O 1 1
8 12344 1 1 49 GLN C C 4.664 26.253 4.949 1.00 . A A . 49 GLN C 1 1
8 12345 1 1 49 GLN CA C 5.003 24.889 5.554 1.00 . A A . 49 GLN CA 1 1
8 12346 1 1 49 GLN CB C 5.119 23.820 4.466 1.00 . A A . 49 GLN CB 1 1
8 12347 1 1 49 GLN CD C 5.516 24.596 2.100 1.00 . A A . 49 GLN CD 1 1
8 12348 1 1 49 GLN CG C 6.172 24.208 3.426 1.00 . A A . 49 GLN CG 1 1
8 12349 1 1 49 GLN H H 3.523 23.663 6.358 1.00 . A A . 49 GLN H 1 1
8 12350 1 1 49 GLN HA H 5.946 24.949 6.098 1.00 . A A . 49 GLN HA 1 1
8 12351 1 1 49 GLN HB2 H 5.384 22.864 4.917 1.00 . A A . 49 GLN HB2 1 1
8 12352 1 1 49 GLN HB3 H 4.154 23.686 3.978 1.00 . A A . 49 GLN HB3 1 1
8 12353 1 1 49 GLN HE21 H 5.453 22.633 1.610 1.00 . A A . 49 GLN HE21 1 1
8 12354 1 1 49 GLN HE22 H 4.803 23.714 0.423 1.00 . A A . 49 GLN HE22 1 1
8 12355 1 1 49 GLN HG2 H 6.767 25.042 3.799 1.00 . A A . 49 GLN HG2 1 1
8 12356 1 1 49 GLN HG3 H 6.856 23.374 3.267 1.00 . A A . 49 GLN HG3 1 1
8 12357 1 1 49 GLN N N 4.009 24.516 6.546 1.00 . A A . 49 GLN N 1 1
8 12358 1 1 49 GLN NE2 N 5.234 23.562 1.312 1.00 . A A . 49 GLN NE2 1 1
8 12359 1 1 49 GLN O O 5.559 27.011 4.579 1.00 . A A . 49 GLN O 1 1
8 12360 1 1 49 GLN OE1 O 5.281 25.758 1.810 1.00 . A A . 49 GLN OE1 1 1
8 12361 1 1 50 MET C C 3.083 28.923 5.317 1.00 . A A . 50 MET C 1 1
8 12362 1 1 50 MET CA C 2.901 27.782 4.314 1.00 . A A . 50 MET CA 1 1
8 12363 1 1 50 MET CB C 1.422 27.658 3.944 1.00 . A A . 50 MET CB 1 1
8 12364 1 1 50 MET CE C 1.665 25.887 0.861 1.00 . A A . 50 MET CE 1 1
8 12365 1 1 50 MET CG C 1.189 28.039 2.481 1.00 . A A . 50 MET CG 1 1
8 12366 1 1 50 MET H H 2.648 25.900 5.171 1.00 . A A . 50 MET H 1 1
8 12367 1 1 50 MET HA H 3.517 27.961 3.433 1.00 . A A . 50 MET HA 1 1
8 12368 1 1 50 MET HB2 H 1.084 26.636 4.116 1.00 . A A . 50 MET HB2 1 1
8 12369 1 1 50 MET HB3 H 0.826 28.303 4.590 1.00 . A A . 50 MET HB3 1 1
8 12370 1 1 50 MET HE1 H 2.258 25.374 1.618 1.00 . A A . 50 MET HE1 1 1
8 12371 1 1 50 MET HE2 H 1.279 25.160 0.147 1.00 . A A . 50 MET HE2 1 1
8 12372 1 1 50 MET HE3 H 2.291 26.611 0.338 1.00 . A A . 50 MET HE3 1 1
8 12373 1 1 50 MET HG2 H 0.623 28.968 2.423 1.00 . A A . 50 MET HG2 1 1
8 12374 1 1 50 MET HG3 H 2.144 28.216 1.986 1.00 . A A . 50 MET HG3 1 1
8 12375 1 1 50 MET N N 3.369 26.523 4.868 1.00 . A A . 50 MET N 1 1
8 12376 1 1 50 MET O O 3.543 30.005 4.954 1.00 . A A . 50 MET O 1 1
8 12377 1 1 50 MET SD S 0.303 26.734 1.644 1.00 . A A . 50 MET SD 1 1
8 12378 1 1 51 PHE C C 4.296 29.978 7.883 1.00 . A A . 51 PHE C 1 1
8 12379 1 1 51 PHE CA C 2.830 29.633 7.615 1.00 . A A . 51 PHE CA 1 1
8 12380 1 1 51 PHE CB C 2.225 29.013 8.876 1.00 . A A . 51 PHE CB 1 1
8 12381 1 1 51 PHE CD1 C 3.340 30.112 10.831 1.00 . A A . 51 PHE CD1 1 1
8 12382 1 1 51 PHE CD2 C 1.078 30.621 10.416 1.00 . A A . 51 PHE CD2 1 1
8 12383 1 1 51 PHE CE1 C 3.330 30.981 11.953 1.00 . A A . 51 PHE CE1 1 1
8 12384 1 1 51 PHE CE2 C 1.068 31.490 11.539 1.00 . A A . 51 PHE CE2 1 1
8 12385 1 1 51 PHE CG C 2.214 29.950 10.086 1.00 . A A . 51 PHE CG 1 1
8 12386 1 1 51 PHE CZ C 2.194 31.652 12.284 1.00 . A A . 51 PHE CZ 1 1
8 12387 1 1 51 PHE H H 2.340 27.761 6.844 1.00 . A A . 51 PHE H 1 1
8 12388 1 1 51 PHE HA H 2.303 30.527 7.281 1.00 . A A . 51 PHE HA 1 1
8 12389 1 1 51 PHE HB2 H 1.203 28.702 8.661 1.00 . A A . 51 PHE HB2 1 1
8 12390 1 1 51 PHE HB3 H 2.785 28.113 9.131 1.00 . A A . 51 PHE HB3 1 1
8 12391 1 1 51 PHE HD1 H 4.251 29.574 10.566 1.00 . A A . 51 PHE HD1 1 1
8 12392 1 1 51 PHE HD2 H 0.175 30.491 9.819 1.00 . A A . 51 PHE HD2 1 1
8 12393 1 1 51 PHE HE1 H 4.233 31.111 12.550 1.00 . A A . 51 PHE HE1 1 1
8 12394 1 1 51 PHE HE2 H 0.157 32.028 11.804 1.00 . A A . 51 PHE HE2 1 1
8 12395 1 1 51 PHE HZ H 2.186 32.319 13.145 1.00 . A A . 51 PHE HZ 1 1
8 12396 1 1 51 PHE N N 2.713 28.643 6.557 1.00 . A A . 51 PHE N 1 1
8 12397 1 1 51 PHE O O 4.624 31.127 8.173 1.00 . A A . 51 PHE O 1 1
8 12398 1 1 52 ILE C C 7.176 29.878 6.812 1.00 . A A . 52 ILE C 1 1
8 12399 1 1 52 ILE CA C 6.563 29.142 8.005 1.00 . A A . 52 ILE CA 1 1
8 12400 1 1 52 ILE CB C 7.231 27.800 8.310 1.00 . A A . 52 ILE CB 1 1
8 12401 1 1 52 ILE CD1 C 9.171 26.714 9.501 1.00 . A A . 52 ILE CD1 1 1
8 12402 1 1 52 ILE CG1 C 8.638 28.005 8.878 1.00 . A A . 52 ILE CG1 1 1
8 12403 1 1 52 ILE CG2 C 7.237 26.897 7.075 1.00 . A A . 52 ILE CG2 1 1
8 12404 1 1 52 ILE H H 4.864 28.029 7.541 1.00 . A A . 52 ILE H 1 1
8 12405 1 1 52 ILE HA H 6.675 29.767 8.891 1.00 . A A . 52 ILE HA 1 1
8 12406 1 1 52 ILE HB H 6.646 27.293 9.077 1.00 . A A . 52 ILE HB 1 1
8 12407 1 1 52 ILE HD11 H 10.220 26.844 9.766 1.00 . A A . 52 ILE HD11 1 1
8 12408 1 1 52 ILE HD12 H 8.597 26.479 10.398 1.00 . A A . 52 ILE HD12 1 1
8 12409 1 1 52 ILE HD13 H 9.075 25.898 8.785 1.00 . A A . 52 ILE HD13 1 1
8 12410 1 1 52 ILE HG12 H 9.309 28.334 8.085 1.00 . A A . 52 ILE HG12 1 1
8 12411 1 1 52 ILE HG13 H 8.619 28.795 9.628 1.00 . A A . 52 ILE HG13 1 1
8 12412 1 1 52 ILE HG21 H 6.231 26.842 6.661 1.00 . A A . 52 ILE HG21 1 1
8 12413 1 1 52 ILE HG22 H 7.916 27.308 6.328 1.00 . A A . 52 ILE HG22 1 1
8 12414 1 1 52 ILE HG23 H 7.570 25.898 7.357 1.00 . A A . 52 ILE HG23 1 1
8 12415 1 1 52 ILE N N 5.139 28.961 7.777 1.00 . A A . 52 ILE N 1 1
8 12416 1 1 52 ILE O O 7.916 30.844 6.988 1.00 . A A . 52 ILE O 1 1
8 12417 1 1 53 GLN C C 6.760 31.388 4.209 1.00 . A A . 53 GLN C 1 1
8 12418 1 1 53 GLN CA C 7.355 29.991 4.403 1.00 . A A . 53 GLN CA 1 1
8 12419 1 1 53 GLN CB C 7.067 29.100 3.193 1.00 . A A . 53 GLN CB 1 1
8 12420 1 1 53 GLN CD C 5.743 30.216 1.360 1.00 . A A . 53 GLN CD 1 1
8 12421 1 1 53 GLN CG C 5.669 29.371 2.633 1.00 . A A . 53 GLN CG 1 1
8 12422 1 1 53 GLN H H 6.243 28.605 5.490 1.00 . A A . 53 GLN H 1 1
8 12423 1 1 53 GLN HA H 8.433 30.065 4.544 1.00 . A A . 53 GLN HA 1 1
8 12424 1 1 53 GLN HB2 H 7.813 29.278 2.419 1.00 . A A . 53 GLN HB2 1 1
8 12425 1 1 53 GLN HB3 H 7.150 28.052 3.481 1.00 . A A . 53 GLN HB3 1 1
8 12426 1 1 53 GLN HE21 H 4.244 29.097 0.586 1.00 . A A . 53 GLN HE21 1 1
8 12427 1 1 53 GLN HE22 H 4.842 30.352 -0.448 1.00 . A A . 53 GLN HE22 1 1
8 12428 1 1 53 GLN HG2 H 5.170 28.426 2.417 1.00 . A A . 53 GLN HG2 1 1
8 12429 1 1 53 GLN HG3 H 5.067 29.885 3.381 1.00 . A A . 53 GLN HG3 1 1
8 12430 1 1 53 GLN N N 6.845 29.392 5.624 1.00 . A A . 53 GLN N 1 1
8 12431 1 1 53 GLN NE2 N 4.871 29.859 0.422 1.00 . A A . 53 GLN NE2 1 1
8 12432 1 1 53 GLN O O 7.294 32.193 3.447 1.00 . A A . 53 GLN O 1 1
8 12433 1 1 53 GLN OE1 O 6.539 31.132 1.238 1.00 . A A . 53 GLN OE1 1 1
8 12434 1 1 54 ARG C C 5.929 34.038 5.274 1.00 . A A . 54 ARG C 1 1
8 12435 1 1 54 ARG CA C 4.990 32.917 4.825 1.00 . A A . 54 ARG CA 1 1
8 12436 1 1 54 ARG CB C 3.730 32.938 5.693 1.00 . A A . 54 ARG CB 1 1
8 12437 1 1 54 ARG CD C 1.634 34.215 6.270 1.00 . A A . 54 ARG CD 1 1
8 12438 1 1 54 ARG CG C 2.966 34.251 5.518 1.00 . A A . 54 ARG CG 1 1
8 12439 1 1 54 ARG CZ C 0.298 35.818 7.632 1.00 . A A . 54 ARG CZ 1 1
8 12440 1 1 54 ARG H H 5.236 30.971 5.528 1.00 . A A . 54 ARG H 1 1
8 12441 1 1 54 ARG HA H 4.727 33.024 3.773 1.00 . A A . 54 ARG HA 1 1
8 12442 1 1 54 ARG HB2 H 3.086 32.100 5.425 1.00 . A A . 54 ARG HB2 1 1
8 12443 1 1 54 ARG HB3 H 4.003 32.808 6.740 1.00 . A A . 54 ARG HB3 1 1
8 12444 1 1 54 ARG HD2 H 0.815 34.061 5.568 1.00 . A A . 54 ARG HD2 1 1
8 12445 1 1 54 ARG HD3 H 1.622 33.375 6.964 1.00 . A A . 54 ARG HD3 1 1
8 12446 1 1 54 ARG HE H 2.197 36.129 7.043 1.00 . A A . 54 ARG HE 1 1
8 12447 1 1 54 ARG HG2 H 3.572 35.080 5.883 1.00 . A A . 54 ARG HG2 1 1
8 12448 1 1 54 ARG HG3 H 2.784 34.432 4.458 1.00 . A A . 54 ARG HG3 1 1
8 12449 1 1 54 ARG HH11 H -0.682 34.108 7.130 1.00 . A A . 54 ARG HH11 1 1
8 12450 1 1 54 ARG HH12 H -1.598 35.233 8.077 1.00 . A A . 54 ARG HH12 1 1
8 12451 1 1 54 ARG HH21 H 0.989 37.613 8.292 1.00 . A A . 54 ARG HH21 1 1
8 12452 1 1 54 ARG HH22 H -0.641 37.240 8.742 1.00 . A A . 54 ARG HH22 1 1
8 12453 1 1 54 ARG N N 5.663 31.632 4.910 1.00 . A A . 54 ARG N 1 1
8 12454 1 1 54 ARG NE N 1.435 35.483 7.008 1.00 . A A . 54 ARG NE 1 1
8 12455 1 1 54 ARG NH1 N -0.749 34.982 7.611 1.00 . A A . 54 ARG NH1 1 1
8 12456 1 1 54 ARG NH2 N 0.207 36.989 8.277 1.00 . A A . 54 ARG NH2 1 1
8 12457 1 1 54 ARG O O 5.697 35.207 4.967 1.00 . A A . 54 ARG O 1 1
8 12458 1 1 55 LYS C C 9.223 34.496 5.655 1.00 . A A . 55 LYS C 1 1
8 12459 1 1 55 LYS CA C 7.944 34.601 6.488 1.00 . A A . 55 LYS CA 1 1
8 12460 1 1 55 LYS CB C 8.170 34.409 7.989 1.00 . A A . 55 LYS CB 1 1
8 12461 1 1 55 LYS CD C 8.527 35.883 10.004 1.00 . A A . 55 LYS CD 1 1
8 12462 1 1 55 LYS CE C 9.606 36.920 9.687 1.00 . A A . 55 LYS CE 1 1
8 12463 1 1 55 LYS CG C 7.650 35.612 8.779 1.00 . A A . 55 LYS CG 1 1
8 12464 1 1 55 LYS H H 7.150 32.691 6.239 1.00 . A A . 55 LYS H 1 1
8 12465 1 1 55 LYS HA H 7.523 35.597 6.350 1.00 . A A . 55 LYS HA 1 1
8 12466 1 1 55 LYS HB2 H 7.664 33.504 8.324 1.00 . A A . 55 LYS HB2 1 1
8 12467 1 1 55 LYS HB3 H 9.233 34.272 8.186 1.00 . A A . 55 LYS HB3 1 1
8 12468 1 1 55 LYS HD2 H 7.907 36.238 10.828 1.00 . A A . 55 LYS HD2 1 1
8 12469 1 1 55 LYS HD3 H 8.994 34.955 10.334 1.00 . A A . 55 LYS HD3 1 1
8 12470 1 1 55 LYS HE2 H 9.279 37.553 8.862 1.00 . A A . 55 LYS HE2 1 1
8 12471 1 1 55 LYS HE3 H 9.757 37.571 10.548 1.00 . A A . 55 LYS HE3 1 1
8 12472 1 1 55 LYS HG2 H 7.633 36.493 8.138 1.00 . A A . 55 LYS HG2 1 1
8 12473 1 1 55 LYS HG3 H 6.624 35.428 9.096 1.00 . A A . 55 LYS HG3 1 1
8 12474 1 1 55 LYS HZ1 H 10.684 35.374 8.896 1.00 . A A . 55 LYS HZ1 1 1
8 12475 1 1 55 LYS HZ2 H 11.395 36.831 8.703 1.00 . A A . 55 LYS HZ2 1 1
8 12476 1 1 55 LYS HZ3 H 11.416 36.100 10.162 1.00 . A A . 55 LYS HZ3 1 1
8 12477 1 1 55 LYS N N 6.969 33.644 5.993 1.00 . A A . 55 LYS N 1 1
8 12478 1 1 55 LYS NZ N 10.878 36.252 9.333 1.00 . A A . 55 LYS NZ 1 1
8 12479 1 1 55 LYS O O 10.095 35.359 5.739 1.00 . A A . 55 LYS O 1 1
8 12480 1 1 56 PHE C C 10.167 33.619 2.580 1.00 . A A . 56 PHE C 1 1
8 12481 1 1 56 PHE CA C 10.453 33.201 4.024 1.00 . A A . 56 PHE CA 1 1
8 12482 1 1 56 PHE CB C 10.744 31.700 4.060 1.00 . A A . 56 PHE CB 1 1
8 12483 1 1 56 PHE CD1 C 12.473 31.190 5.798 1.00 . A A . 56 PHE CD1 1 1
8 12484 1 1 56 PHE CD2 C 13.143 31.206 3.540 1.00 . A A . 56 PHE CD2 1 1
8 12485 1 1 56 PHE CE1 C 13.800 30.868 6.189 1.00 . A A . 56 PHE CE1 1 1
8 12486 1 1 56 PHE CE2 C 14.470 30.884 3.931 1.00 . A A . 56 PHE CE2 1 1
8 12487 1 1 56 PHE CG C 12.173 31.353 4.481 1.00 . A A . 56 PHE CG 1 1
8 12488 1 1 56 PHE CZ C 14.770 30.722 5.247 1.00 . A A . 56 PHE CZ 1 1
8 12489 1 1 56 PHE H H 8.581 32.733 4.809 1.00 . A A . 56 PHE H 1 1
8 12490 1 1 56 PHE HA H 11.268 33.806 4.420 1.00 . A A . 56 PHE HA 1 1
8 12491 1 1 56 PHE HB2 H 10.047 31.222 4.748 1.00 . A A . 56 PHE HB2 1 1
8 12492 1 1 56 PHE HB3 H 10.555 31.279 3.072 1.00 . A A . 56 PHE HB3 1 1
8 12493 1 1 56 PHE HD1 H 11.696 31.308 6.553 1.00 . A A . 56 PHE HD1 1 1
8 12494 1 1 56 PHE HD2 H 12.902 31.337 2.485 1.00 . A A . 56 PHE HD2 1 1
8 12495 1 1 56 PHE HE1 H 14.041 30.738 7.244 1.00 . A A . 56 PHE HE1 1 1
8 12496 1 1 56 PHE HE2 H 15.247 30.767 3.176 1.00 . A A . 56 PHE HE2 1 1
8 12497 1 1 56 PHE HZ H 15.788 30.475 5.547 1.00 . A A . 56 PHE HZ 1 1
8 12498 1 1 56 PHE N N 9.295 33.430 4.871 1.00 . A A . 56 PHE N 1 1
8 12499 1 1 56 PHE O O 9.044 33.474 2.099 1.00 . A A . 56 PHE O 1 1
8 12500 1 1 57 PRO C C 11.049 33.385 -0.421 1.00 . A A . 57 PRO C 1 1
8 12501 1 1 57 PRO CA C 11.105 34.580 0.532 1.00 . A A . 57 PRO CA 1 1
8 12502 1 1 57 PRO CB C 12.310 35.475 0.293 1.00 . A A . 57 PRO CB 1 1
8 12503 1 1 57 PRO CD C 12.575 34.327 2.449 1.00 . A A . 57 PRO CD 1 1
8 12504 1 1 57 PRO CG C 13.306 35.134 1.389 1.00 . A A . 57 PRO CG 1 1
8 12505 1 1 57 PRO HA H 10.245 35.074 0.402 1.00 . A A . 57 PRO HA 1 1
8 12506 1 1 57 PRO HB2 H 12.738 35.297 -0.694 1.00 . A A . 57 PRO HB2 1 1
8 12507 1 1 57 PRO HB3 H 12.029 36.527 0.333 1.00 . A A . 57 PRO HB3 1 1
8 12508 1 1 57 PRO HD2 H 13.066 33.370 2.627 1.00 . A A . 57 PRO HD2 1 1
8 12509 1 1 57 PRO HD3 H 12.551 34.855 3.402 1.00 . A A . 57 PRO HD3 1 1
8 12510 1 1 57 PRO HG2 H 14.141 34.563 0.982 1.00 . A A . 57 PRO HG2 1 1
8 12511 1 1 57 PRO HG3 H 13.723 36.043 1.822 1.00 . A A . 57 PRO HG3 1 1
8 12512 1 1 57 PRO N N 11.230 34.141 1.911 1.00 . A A . 57 PRO N 1 1
8 12513 1 1 57 PRO O O 10.908 33.557 -1.631 1.00 . A A . 57 PRO O 1 1
8 12514 1 1 58 TYR C C 9.880 30.151 -0.294 1.00 . A A . 58 TYR C 1 1
8 12515 1 1 58 TYR CA C 11.127 30.976 -0.622 1.00 . A A . 58 TYR CA 1 1
8 12516 1 1 58 TYR CB C 12.370 30.181 -0.219 1.00 . A A . 58 TYR CB 1 1
8 12517 1 1 58 TYR CD1 C 14.032 30.133 -2.116 1.00 . A A . 58 TYR CD1 1 1
8 12518 1 1 58 TYR CD2 C 14.447 31.609 -0.281 1.00 . A A . 58 TYR CD2 1 1
8 12519 1 1 58 TYR CE1 C 15.244 30.581 -2.751 1.00 . A A . 58 TYR CE1 1 1
8 12520 1 1 58 TYR CE2 C 15.659 32.057 -0.916 1.00 . A A . 58 TYR CE2 1 1
8 12521 1 1 58 TYR CG C 13.658 30.657 -0.894 1.00 . A A . 58 TYR CG 1 1
8 12522 1 1 58 TYR CZ C 15.998 31.521 -2.120 1.00 . A A . 58 TYR CZ 1 1
8 12523 1 1 58 TYR H H 11.277 32.068 1.145 1.00 . A A . 58 TYR H 1 1
8 12524 1 1 58 TYR HA H 11.103 31.251 -1.677 1.00 . A A . 58 TYR HA 1 1
8 12525 1 1 58 TYR HB2 H 12.494 30.243 0.862 1.00 . A A . 58 TYR HB2 1 1
8 12526 1 1 58 TYR HB3 H 12.212 29.130 -0.462 1.00 . A A . 58 TYR HB3 1 1
8 12527 1 1 58 TYR HD1 H 13.409 29.381 -2.599 1.00 . A A . 58 TYR HD1 1 1
8 12528 1 1 58 TYR HD2 H 14.152 32.022 0.683 1.00 . A A . 58 TYR HD2 1 1
8 12529 1 1 58 TYR HE1 H 15.551 30.176 -3.715 1.00 . A A . 58 TYR HE1 1 1
8 12530 1 1 58 TYR HE2 H 16.291 32.809 -0.444 1.00 . A A . 58 TYR HE2 1 1
8 12531 1 1 58 TYR HH H 17.928 31.454 -2.341 1.00 . A A . 58 TYR HH 1 1
8 12532 1 1 58 TYR N N 11.162 32.199 0.160 1.00 . A A . 58 TYR N 1 1
8 12533 1 1 58 TYR O O 9.245 30.364 0.737 1.00 . A A . 58 TYR O 1 1
8 12534 1 1 58 TYR OH O 17.143 31.944 -2.719 1.00 . A A . 58 TYR OH 1 1
8 12535 1 1 59 PRO C C 8.672 27.275 0.028 1.00 . A A . 59 PRO C 1 1
8 12536 1 1 59 PRO CA C 8.402 28.344 -1.032 1.00 . A A . 59 PRO CA 1 1
8 12537 1 1 59 PRO CB C 8.125 27.760 -2.408 1.00 . A A . 59 PRO CB 1 1
8 12538 1 1 59 PRO CD C 10.290 28.921 -2.447 1.00 . A A . 59 PRO CD 1 1
8 12539 1 1 59 PRO CG C 9.407 27.943 -3.204 1.00 . A A . 59 PRO CG 1 1
8 12540 1 1 59 PRO HA H 7.626 28.876 -0.692 1.00 . A A . 59 PRO HA 1 1
8 12541 1 1 59 PRO HB2 H 7.855 26.706 -2.338 1.00 . A A . 59 PRO HB2 1 1
8 12542 1 1 59 PRO HB3 H 7.290 28.271 -2.889 1.00 . A A . 59 PRO HB3 1 1
8 12543 1 1 59 PRO HD2 H 11.269 28.491 -2.238 1.00 . A A . 59 PRO HD2 1 1
8 12544 1 1 59 PRO HD3 H 10.458 29.831 -3.023 1.00 . A A . 59 PRO HD3 1 1
8 12545 1 1 59 PRO HG2 H 9.916 26.988 -3.332 1.00 . A A . 59 PRO HG2 1 1
8 12546 1 1 59 PRO HG3 H 9.186 28.322 -4.202 1.00 . A A . 59 PRO HG3 1 1
8 12547 1 1 59 PRO N N 9.560 29.202 -1.214 1.00 . A A . 59 PRO N 1 1
8 12548 1 1 59 PRO O O 7.810 26.984 0.855 1.00 . A A . 59 PRO O 1 1
8 12549 1 1 60 LEU C C 11.401 26.215 1.794 1.00 . A A . 60 LEU C 1 1
8 12550 1 1 60 LEU CA C 10.268 25.687 0.912 1.00 . A A . 60 LEU CA 1 1
8 12551 1 1 60 LEU CB C 10.614 24.391 0.177 1.00 . A A . 60 LEU CB 1 1
8 12552 1 1 60 LEU CD1 C 9.845 23.181 -1.898 1.00 . A A . 60 LEU CD1 1 1
8 12553 1 1 60 LEU CD2 C 8.911 22.541 0.372 1.00 . A A . 60 LEU CD2 1 1
8 12554 1 1 60 LEU CG C 9.447 23.674 -0.505 1.00 . A A . 60 LEU CG 1 1
8 12555 1 1 60 LEU H H 10.568 26.960 -0.709 1.00 . A A . 60 LEU H 1 1
8 12556 1 1 60 LEU HA H 9.406 25.477 1.546 1.00 . A A . 60 LEU HA 1 1
8 12557 1 1 60 LEU HB2 H 11.368 24.615 -0.578 1.00 . A A . 60 LEU HB2 1 1
8 12558 1 1 60 LEU HB3 H 11.070 23.703 0.889 1.00 . A A . 60 LEU HB3 1 1
8 12559 1 1 60 LEU HD11 H 10.147 22.136 -1.841 1.00 . A A . 60 LEU HD11 1 1
8 12560 1 1 60 LEU HD12 H 8.995 23.278 -2.574 1.00 . A A . 60 LEU HD12 1 1
8 12561 1 1 60 LEU HD13 H 10.676 23.780 -2.272 1.00 . A A . 60 LEU HD13 1 1
8 12562 1 1 60 LEU HD21 H 9.602 21.699 0.340 1.00 . A A . 60 LEU HD21 1 1
8 12563 1 1 60 LEU HD22 H 8.813 22.892 1.399 1.00 . A A . 60 LEU HD22 1 1
8 12564 1 1 60 LEU HD23 H 7.935 22.226 0.002 1.00 . A A . 60 LEU HD23 1 1
8 12565 1 1 60 LEU HG H 8.636 24.391 -0.637 1.00 . A A . 60 LEU HG 1 1
8 12566 1 1 60 LEU N N 9.873 26.718 -0.032 1.00 . A A . 60 LEU N 1 1
8 12567 1 1 60 LEU O O 12.266 26.952 1.323 1.00 . A A . 60 LEU O 1 1
8 12568 1 1 61 GLN C C 13.550 25.266 4.002 1.00 . A A . 61 GLN C 1 1
8 12569 1 1 61 GLN CA C 12.373 26.243 4.008 1.00 . A A . 61 GLN CA 1 1
8 12570 1 1 61 GLN CB C 11.782 26.380 5.413 1.00 . A A . 61 GLN CB 1 1
8 12571 1 1 61 GLN CD C 9.891 27.680 4.367 1.00 . A A . 61 GLN CD 1 1
8 12572 1 1 61 GLN CG C 10.898 27.625 5.517 1.00 . A A . 61 GLN CG 1 1
8 12573 1 1 61 GLN H H 10.653 25.219 3.432 1.00 . A A . 61 GLN H 1 1
8 12574 1 1 61 GLN HA H 12.703 27.223 3.662 1.00 . A A . 61 GLN HA 1 1
8 12575 1 1 61 GLN HB2 H 11.196 25.493 5.654 1.00 . A A . 61 GLN HB2 1 1
8 12576 1 1 61 GLN HB3 H 12.587 26.440 6.146 1.00 . A A . 61 GLN HB3 1 1
8 12577 1 1 61 GLN HE21 H 11.086 29.031 3.447 1.00 . A A . 61 GLN HE21 1 1
8 12578 1 1 61 GLN HE22 H 9.639 28.616 2.590 1.00 . A A . 61 GLN HE22 1 1
8 12579 1 1 61 GLN HG2 H 10.368 27.621 6.469 1.00 . A A . 61 GLN HG2 1 1
8 12580 1 1 61 GLN HG3 H 11.521 28.520 5.503 1.00 . A A . 61 GLN HG3 1 1
8 12581 1 1 61 GLN N N 11.360 25.818 3.057 1.00 . A A . 61 GLN N 1 1
8 12582 1 1 61 GLN NE2 N 10.233 28.511 3.387 1.00 . A A . 61 GLN NE2 1 1
8 12583 1 1 61 GLN O O 13.374 24.079 3.733 1.00 . A A . 61 GLN O 1 1
8 12584 1 1 61 GLN OE1 O 8.870 27.011 4.369 1.00 . A A . 61 GLN OE1 1 1
8 12585 1 1 62 TRP C C 15.668 23.789 5.241 1.00 . A A . 62 TRP C 1 1
8 12586 1 1 62 TRP CA C 15.930 24.992 4.333 1.00 . A A . 62 TRP CA 1 1
8 12587 1 1 62 TRP CB C 17.137 25.823 4.774 1.00 . A A . 62 TRP CB 1 1
8 12588 1 1 62 TRP CD1 C 18.617 25.102 2.786 1.00 . A A . 62 TRP CD1 1 1
8 12589 1 1 62 TRP CD2 C 19.756 25.393 4.665 1.00 . A A . 62 TRP CD2 1 1
8 12590 1 1 62 TRP CE2 C 20.656 25.013 3.691 1.00 . A A . 62 TRP CE2 1 1
8 12591 1 1 62 TRP CE3 C 20.169 25.656 5.982 1.00 . A A . 62 TRP CE3 1 1
8 12592 1 1 62 TRP CG C 18.442 25.447 4.069 1.00 . A A . 62 TRP CG 1 1
8 12593 1 1 62 TRP CH2 C 22.462 25.118 5.237 1.00 . A A . 62 TRP CH2 1 1
8 12594 1 1 62 TRP CZ2 C 22.027 24.861 3.932 1.00 . A A . 62 TRP CZ2 1 1
8 12595 1 1 62 TRP CZ3 C 21.542 25.500 6.207 1.00 . A A . 62 TRP CZ3 1 1
8 12596 1 1 62 TRP H H 14.858 26.769 4.518 1.00 . A A . 62 TRP H 1 1
8 12597 1 1 62 TRP HA H 16.132 24.654 3.316 1.00 . A A . 62 TRP HA 1 1
8 12598 1 1 62 TRP HB2 H 16.927 26.876 4.589 1.00 . A A . 62 TRP HB2 1 1
8 12599 1 1 62 TRP HB3 H 17.271 25.708 5.849 1.00 . A A . 62 TRP HB3 1 1
8 12600 1 1 62 TRP HD1 H 17.814 25.043 2.052 1.00 . A A . 62 TRP HD1 1 1
8 12601 1 1 62 TRP HE1 H 20.353 24.528 1.549 1.00 . A A . 62 TRP HE1 1 1
8 12602 1 1 62 TRP HE3 H 19.477 25.958 6.769 1.00 . A A . 62 TRP HE3 1 1
8 12603 1 1 62 TRP HH2 H 23.517 25.019 5.492 1.00 . A A . 62 TRP HH2 1 1
8 12604 1 1 62 TRP HZ2 H 22.719 24.560 3.145 1.00 . A A . 62 TRP HZ2 1 1
8 12605 1 1 62 TRP HZ3 H 21.916 25.692 7.212 1.00 . A A . 62 TRP HZ3 1 1
8 12606 1 1 62 TRP N N 14.724 25.802 4.301 1.00 . A A . 62 TRP N 1 1
8 12607 1 1 62 TRP NE1 N 19.942 24.830 2.512 1.00 . A A . 62 TRP NE1 1 1
8 12608 1 1 62 TRP O O 16.275 22.733 5.070 1.00 . A A . 62 TRP O 1 1
8 12609 1 1 63 SER C C 13.642 21.828 6.401 1.00 . A A . 63 SER C 1 1
8 12610 1 1 63 SER CA C 14.414 22.934 7.124 1.00 . A A . 63 SER CA 1 1
8 12611 1 1 63 SER CB C 13.588 23.483 8.289 1.00 . A A . 63 SER CB 1 1
8 12612 1 1 63 SER H H 14.274 24.851 6.321 1.00 . A A . 63 SER H 1 1
8 12613 1 1 63 SER HA H 15.364 22.555 7.500 1.00 . A A . 63 SER HA 1 1
8 12614 1 1 63 SER HB2 H 13.195 24.465 8.024 1.00 . A A . 63 SER HB2 1 1
8 12615 1 1 63 SER HB3 H 12.730 22.833 8.463 1.00 . A A . 63 SER HB3 1 1
8 12616 1 1 63 SER HG H 14.124 24.432 9.967 1.00 . A A . 63 SER HG 1 1
8 12617 1 1 63 SER N N 14.763 23.989 6.188 1.00 . A A . 63 SER N 1 1
8 12618 1 1 63 SER O O 14.001 20.655 6.492 1.00 . A A . 63 SER O 1 1
8 12619 1 1 63 SER OG O 14.355 23.587 9.485 1.00 . A A . 63 SER OG 1 1
8 12620 1 1 64 LEU C C 12.552 20.787 3.749 1.00 . A A . 64 LEU C 1 1
8 12621 1 1 64 LEU CA C 11.773 21.300 4.961 1.00 . A A . 64 LEU CA 1 1
8 12622 1 1 64 LEU CB C 10.426 21.933 4.604 1.00 . A A . 64 LEU CB 1 1
8 12623 1 1 64 LEU CD1 C 8.929 20.166 5.602 1.00 . A A . 64 LEU CD1 1 1
8 12624 1 1 64 LEU CD2 C 9.594 22.197 6.970 1.00 . A A . 64 LEU CD2 1 1
8 12625 1 1 64 LEU CG C 9.276 21.656 5.574 1.00 . A A . 64 LEU CG 1 1
8 12626 1 1 64 LEU H H 12.312 23.197 5.630 1.00 . A A . 64 LEU H 1 1
8 12627 1 1 64 LEU HA H 11.567 20.457 5.622 1.00 . A A . 64 LEU HA 1 1
8 12628 1 1 64 LEU HB2 H 10.562 23.012 4.531 1.00 . A A . 64 LEU HB2 1 1
8 12629 1 1 64 LEU HB3 H 10.133 21.581 3.615 1.00 . A A . 64 LEU HB3 1 1
8 12630 1 1 64 LEU HD11 H 8.865 19.827 6.637 1.00 . A A . 64 LEU HD11 1 1
8 12631 1 1 64 LEU HD12 H 7.971 20.007 5.108 1.00 . A A . 64 LEU HD12 1 1
8 12632 1 1 64 LEU HD13 H 9.704 19.603 5.083 1.00 . A A . 64 LEU HD13 1 1
8 12633 1 1 64 LEU HD21 H 8.698 22.644 7.399 1.00 . A A . 64 LEU HD21 1 1
8 12634 1 1 64 LEU HD22 H 9.934 21.380 7.607 1.00 . A A . 64 LEU HD22 1 1
8 12635 1 1 64 LEU HD23 H 10.377 22.951 6.897 1.00 . A A . 64 LEU HD23 1 1
8 12636 1 1 64 LEU HG H 8.393 22.186 5.217 1.00 . A A . 64 LEU HG 1 1
8 12637 1 1 64 LEU N N 12.597 22.241 5.699 1.00 . A A . 64 LEU N 1 1
8 12638 1 1 64 LEU O O 12.344 19.659 3.304 1.00 . A A . 64 LEU O 1 1
8 12639 1 1 65 LEU C C 15.222 20.175 2.487 1.00 . A A . 65 LEU C 1 1
8 12640 1 1 65 LEU CA C 14.246 21.286 2.096 1.00 . A A . 65 LEU CA 1 1
8 12641 1 1 65 LEU CB C 14.927 22.529 1.520 1.00 . A A . 65 LEU CB 1 1
8 12642 1 1 65 LEU CD1 C 15.700 21.472 -0.635 1.00 . A A . 65 LEU CD1 1 1
8 12643 1 1 65 LEU CD2 C 13.518 22.764 -0.558 1.00 . A A . 65 LEU CD2 1 1
8 12644 1 1 65 LEU CG C 14.939 22.641 -0.006 1.00 . A A . 65 LEU CG 1 1
8 12645 1 1 65 LEU H H 13.597 22.555 3.616 1.00 . A A . 65 LEU H 1 1
8 12646 1 1 65 LEU HA H 13.574 20.902 1.328 1.00 . A A . 65 LEU HA 1 1
8 12647 1 1 65 LEU HB2 H 14.432 23.412 1.925 1.00 . A A . 65 LEU HB2 1 1
8 12648 1 1 65 LEU HB3 H 15.958 22.551 1.874 1.00 . A A . 65 LEU HB3 1 1
8 12649 1 1 65 LEU HD11 H 14.992 20.790 -1.107 1.00 . A A . 65 LEU HD11 1 1
8 12650 1 1 65 LEU HD12 H 16.394 21.852 -1.385 1.00 . A A . 65 LEU HD12 1 1
8 12651 1 1 65 LEU HD13 H 16.255 20.941 0.138 1.00 . A A . 65 LEU HD13 1 1
8 12652 1 1 65 LEU HD21 H 12.825 22.951 0.262 1.00 . A A . 65 LEU HD21 1 1
8 12653 1 1 65 LEU HD22 H 13.474 23.590 -1.267 1.00 . A A . 65 LEU HD22 1 1
8 12654 1 1 65 LEU HD23 H 13.243 21.837 -1.062 1.00 . A A . 65 LEU HD23 1 1
8 12655 1 1 65 LEU HG H 15.470 23.554 -0.277 1.00 . A A . 65 LEU HG 1 1
8 12656 1 1 65 LEU N N 13.434 21.639 3.248 1.00 . A A . 65 LEU N 1 1
8 12657 1 1 65 LEU O O 15.410 19.218 1.737 1.00 . A A . 65 LEU O 1 1
8 12658 1 1 66 VAL C C 16.019 18.099 4.588 1.00 . A A . 66 VAL C 1 1
8 12659 1 1 66 VAL CA C 16.769 19.361 4.158 1.00 . A A . 66 VAL CA 1 1
8 12660 1 1 66 VAL CB C 17.606 19.972 5.284 1.00 . A A . 66 VAL CB 1 1
8 12661 1 1 66 VAL CG1 C 16.772 20.144 6.555 1.00 . A A . 66 VAL CG1 1 1
8 12662 1 1 66 VAL CG2 C 18.855 19.132 5.556 1.00 . A A . 66 VAL CG2 1 1
8 12663 1 1 66 VAL H H 15.658 21.120 4.262 1.00 . A A . 66 VAL H 1 1
8 12664 1 1 66 VAL HA H 17.441 19.107 3.338 1.00 . A A . 66 VAL HA 1 1
8 12665 1 1 66 VAL HB H 17.931 20.961 4.960 1.00 . A A . 66 VAL HB 1 1
8 12666 1 1 66 VAL HG11 H 16.163 21.044 6.471 1.00 . A A . 66 VAL HG11 1 1
8 12667 1 1 66 VAL HG12 H 16.123 19.278 6.684 1.00 . A A . 66 VAL HG12 1 1
8 12668 1 1 66 VAL HG13 H 17.435 20.233 7.415 1.00 . A A . 66 VAL HG13 1 1
8 12669 1 1 66 VAL HG21 H 19.669 19.474 4.916 1.00 . A A . 66 VAL HG21 1 1
8 12670 1 1 66 VAL HG22 H 19.145 19.241 6.601 1.00 . A A . 66 VAL HG22 1 1
8 12671 1 1 66 VAL HG23 H 18.642 18.085 5.346 1.00 . A A . 66 VAL HG23 1 1
8 12672 1 1 66 VAL N N 15.817 20.339 3.659 1.00 . A A . 66 VAL N 1 1
8 12673 1 1 66 VAL O O 16.543 16.992 4.476 1.00 . A A . 66 VAL O 1 1
8 12674 1 1 67 ALA C C 13.466 16.425 4.304 1.00 . A A . 67 ALA C 1 1
8 12675 1 1 67 ALA CA C 13.976 17.200 5.521 1.00 . A A . 67 ALA CA 1 1
8 12676 1 1 67 ALA CB C 12.837 17.734 6.391 1.00 . A A . 67 ALA CB 1 1
8 12677 1 1 67 ALA H H 14.384 19.211 5.161 1.00 . A A . 67 ALA H 1 1
8 12678 1 1 67 ALA HA H 14.601 16.542 6.125 1.00 . A A . 67 ALA HA 1 1
8 12679 1 1 67 ALA HB1 H 12.025 18.083 5.753 1.00 . A A . 67 ALA HB1 1 1
8 12680 1 1 67 ALA HB2 H 12.472 16.937 7.040 1.00 . A A . 67 ALA HB2 1 1
8 12681 1 1 67 ALA HB3 H 13.202 18.560 7.001 1.00 . A A . 67 ALA HB3 1 1
8 12682 1 1 67 ALA N N 14.803 18.307 5.073 1.00 . A A . 67 ALA N 1 1
8 12683 1 1 67 ALA O O 13.247 15.217 4.380 1.00 . A A . 67 ALA O 1 1
8 12684 1 1 68 VAL C C 13.966 15.809 1.295 1.00 . A A . 68 VAL C 1 1
8 12685 1 1 68 VAL CA C 12.813 16.548 1.978 1.00 . A A . 68 VAL CA 1 1
8 12686 1 1 68 VAL CB C 12.174 17.614 1.086 1.00 . A A . 68 VAL CB 1 1
8 12687 1 1 68 VAL CG1 C 12.081 17.133 -0.363 1.00 . A A . 68 VAL CG1 1 1
8 12688 1 1 68 VAL CG2 C 10.799 18.022 1.619 1.00 . A A . 68 VAL CG2 1 1
8 12689 1 1 68 VAL H H 13.474 18.134 3.156 1.00 . A A . 68 VAL H 1 1
8 12690 1 1 68 VAL HA H 12.042 15.825 2.245 1.00 . A A . 68 VAL HA 1 1
8 12691 1 1 68 VAL HB H 12.816 18.495 1.106 1.00 . A A . 68 VAL HB 1 1
8 12692 1 1 68 VAL HG11 H 12.232 16.054 -0.398 1.00 . A A . 68 VAL HG11 1 1
8 12693 1 1 68 VAL HG12 H 11.096 17.374 -0.763 1.00 . A A . 68 VAL HG12 1 1
8 12694 1 1 68 VAL HG13 H 12.847 17.627 -0.960 1.00 . A A . 68 VAL HG13 1 1
8 12695 1 1 68 VAL HG21 H 10.767 17.869 2.697 1.00 . A A . 68 VAL HG21 1 1
8 12696 1 1 68 VAL HG22 H 10.621 19.074 1.396 1.00 . A A . 68 VAL HG22 1 1
8 12697 1 1 68 VAL HG23 H 10.030 17.415 1.142 1.00 . A A . 68 VAL HG23 1 1
8 12698 1 1 68 VAL N N 13.293 17.152 3.210 1.00 . A A . 68 VAL N 1 1
8 12699 1 1 68 VAL O O 13.845 14.629 0.968 1.00 . A A . 68 VAL O 1 1
8 12700 1 1 69 VAL C C 16.763 14.812 1.318 1.00 . A A . 69 VAL C 1 1
8 12701 1 1 69 VAL CA C 16.231 15.962 0.461 1.00 . A A . 69 VAL CA 1 1
8 12702 1 1 69 VAL CB C 17.274 17.053 0.210 1.00 . A A . 69 VAL CB 1 1
8 12703 1 1 69 VAL CG1 C 18.638 16.442 -0.118 1.00 . A A . 69 VAL CG1 1 1
8 12704 1 1 69 VAL CG2 C 16.818 18.002 -0.900 1.00 . A A . 69 VAL CG2 1 1
8 12705 1 1 69 VAL H H 15.148 17.492 1.368 1.00 . A A . 69 VAL H 1 1
8 12706 1 1 69 VAL HA H 15.919 15.564 -0.505 1.00 . A A . 69 VAL HA 1 1
8 12707 1 1 69 VAL HB H 17.379 17.634 1.126 1.00 . A A . 69 VAL HB 1 1
8 12708 1 1 69 VAL HG11 H 18.517 15.671 -0.880 1.00 . A A . 69 VAL HG11 1 1
8 12709 1 1 69 VAL HG12 H 19.305 17.220 -0.490 1.00 . A A . 69 VAL HG12 1 1
8 12710 1 1 69 VAL HG13 H 19.063 15.999 0.782 1.00 . A A . 69 VAL HG13 1 1
8 12711 1 1 69 VAL HG21 H 16.722 17.450 -1.834 1.00 . A A . 69 VAL HG21 1 1
8 12712 1 1 69 VAL HG22 H 15.853 18.435 -0.633 1.00 . A A . 69 VAL HG22 1 1
8 12713 1 1 69 VAL HG23 H 17.552 18.798 -1.021 1.00 . A A . 69 VAL HG23 1 1
8 12714 1 1 69 VAL N N 15.058 16.534 1.099 1.00 . A A . 69 VAL N 1 1
8 12715 1 1 69 VAL O O 16.999 13.715 0.814 1.00 . A A . 69 VAL O 1 1
8 12716 1 1 70 ALA C C 16.369 13.031 3.744 1.00 . A A . 70 ALA C 1 1
8 12717 1 1 70 ALA CA C 17.437 14.106 3.531 1.00 . A A . 70 ALA CA 1 1
8 12718 1 1 70 ALA CB C 17.845 14.789 4.838 1.00 . A A . 70 ALA CB 1 1
8 12719 1 1 70 ALA H H 16.742 15.997 3.001 1.00 . A A . 70 ALA H 1 1
8 12720 1 1 70 ALA HA H 18.319 13.647 3.085 1.00 . A A . 70 ALA HA 1 1
8 12721 1 1 70 ALA HB1 H 16.954 15.020 5.421 1.00 . A A . 70 ALA HB1 1 1
8 12722 1 1 70 ALA HB2 H 18.491 14.122 5.410 1.00 . A A . 70 ALA HB2 1 1
8 12723 1 1 70 ALA HB3 H 18.382 15.711 4.614 1.00 . A A . 70 ALA HB3 1 1
8 12724 1 1 70 ALA N N 16.937 15.102 2.599 1.00 . A A . 70 ALA N 1 1
8 12725 1 1 70 ALA O O 16.692 11.868 3.980 1.00 . A A . 70 ALA O 1 1
8 12726 1 1 71 GLY C C 13.979 11.483 2.733 1.00 . A A . 71 GLY C 1 1
8 12727 1 1 71 GLY CA C 14.000 12.548 3.832 1.00 . A A . 71 GLY CA 1 1
8 12728 1 1 71 GLY H H 14.864 14.407 3.460 1.00 . A A . 71 GLY H 1 1
8 12729 1 1 71 GLY HA2 H 14.072 12.067 4.808 1.00 . A A . 71 GLY HA2 1 1
8 12730 1 1 71 GLY HA3 H 13.065 13.107 3.820 1.00 . A A . 71 GLY HA3 1 1
8 12731 1 1 71 GLY N N 15.118 13.459 3.653 1.00 . A A . 71 GLY N 1 1
8 12732 1 1 71 GLY O O 13.829 10.296 3.017 1.00 . A A . 71 GLY O 1 1
8 12733 1 1 72 SER C C 15.355 10.135 0.412 1.00 . A A . 72 SER C 1 1
8 12734 1 1 72 SER CA C 14.130 11.050 0.359 1.00 . A A . 72 SER CA 1 1
8 12735 1 1 72 SER CB C 14.109 11.832 -0.956 1.00 . A A . 72 SER CB 1 1
8 12736 1 1 72 SER H H 14.252 12.915 1.279 1.00 . A A . 72 SER H 1 1
8 12737 1 1 72 SER HA H 13.213 10.467 0.449 1.00 . A A . 72 SER HA 1 1
8 12738 1 1 72 SER HB2 H 14.045 12.899 -0.742 1.00 . A A . 72 SER HB2 1 1
8 12739 1 1 72 SER HB3 H 15.045 11.670 -1.490 1.00 . A A . 72 SER HB3 1 1
8 12740 1 1 72 SER HG H 12.156 11.546 -1.287 1.00 . A A . 72 SER HG 1 1
8 12741 1 1 72 SER N N 14.131 11.947 1.501 1.00 . A A . 72 SER N 1 1
8 12742 1 1 72 SER O O 15.226 8.914 0.340 1.00 . A A . 72 SER O 1 1
8 12743 1 1 72 SER OG O 13.016 11.450 -1.787 1.00 . A A . 72 SER OG 1 1
8 12744 1 1 73 VAL C C 17.688 8.999 1.739 1.00 . A A . 73 VAL C 1 1
8 12745 1 1 73 VAL CA C 17.764 10.017 0.600 1.00 . A A . 73 VAL CA 1 1
8 12746 1 1 73 VAL CB C 18.942 10.983 0.739 1.00 . A A . 73 VAL CB 1 1
8 12747 1 1 73 VAL CG1 C 20.208 10.245 1.178 1.00 . A A . 73 VAL CG1 1 1
8 12748 1 1 73 VAL CG2 C 19.178 11.751 -0.564 1.00 . A A . 73 VAL CG2 1 1
8 12749 1 1 73 VAL H H 16.613 11.754 0.594 1.00 . A A . 73 VAL H 1 1
8 12750 1 1 73 VAL HA H 17.876 9.482 -0.343 1.00 . A A . 73 VAL HA 1 1
8 12751 1 1 73 VAL HB H 18.691 11.708 1.513 1.00 . A A . 73 VAL HB 1 1
8 12752 1 1 73 VAL HG11 H 21.085 10.766 0.793 1.00 . A A . 73 VAL HG11 1 1
8 12753 1 1 73 VAL HG12 H 20.252 10.215 2.266 1.00 . A A . 73 VAL HG12 1 1
8 12754 1 1 73 VAL HG13 H 20.189 9.228 0.786 1.00 . A A . 73 VAL HG13 1 1
8 12755 1 1 73 VAL HG21 H 19.629 11.086 -1.301 1.00 . A A . 73 VAL HG21 1 1
8 12756 1 1 73 VAL HG22 H 18.227 12.123 -0.944 1.00 . A A . 73 VAL HG22 1 1
8 12757 1 1 73 VAL HG23 H 19.848 12.590 -0.375 1.00 . A A . 73 VAL HG23 1 1
8 12758 1 1 73 VAL N N 16.517 10.760 0.536 1.00 . A A . 73 VAL N 1 1
8 12759 1 1 73 VAL O O 18.090 7.848 1.575 1.00 . A A . 73 VAL O 1 1
8 12760 1 1 74 VAL C C 16.033 7.489 3.732 1.00 . A A . 74 VAL C 1 1
8 12761 1 1 74 VAL CA C 17.038 8.603 4.034 1.00 . A A . 74 VAL CA 1 1
8 12762 1 1 74 VAL CB C 16.654 9.439 5.257 1.00 . A A . 74 VAL CB 1 1
8 12763 1 1 74 VAL CG1 C 16.151 8.548 6.395 1.00 . A A . 74 VAL CG1 1 1
8 12764 1 1 74 VAL CG2 C 17.826 10.307 5.718 1.00 . A A . 74 VAL CG2 1 1
8 12765 1 1 74 VAL H H 16.847 10.397 2.994 1.00 . A A . 74 VAL H 1 1
8 12766 1 1 74 VAL HA H 18.013 8.154 4.226 1.00 . A A . 74 VAL HA 1 1
8 12767 1 1 74 VAL HB H 15.839 10.102 4.966 1.00 . A A . 74 VAL HB 1 1
8 12768 1 1 74 VAL HG11 H 16.036 9.144 7.300 1.00 . A A . 74 VAL HG11 1 1
8 12769 1 1 74 VAL HG12 H 15.189 8.116 6.120 1.00 . A A . 74 VAL HG12 1 1
8 12770 1 1 74 VAL HG13 H 16.870 7.749 6.575 1.00 . A A . 74 VAL HG13 1 1
8 12771 1 1 74 VAL HG21 H 17.444 11.213 6.188 1.00 . A A . 74 VAL HG21 1 1
8 12772 1 1 74 VAL HG22 H 18.429 9.752 6.435 1.00 . A A . 74 VAL HG22 1 1
8 12773 1 1 74 VAL HG23 H 18.439 10.576 4.858 1.00 . A A . 74 VAL HG23 1 1
8 12774 1 1 74 VAL N N 17.171 9.459 2.868 1.00 . A A . 74 VAL N 1 1
8 12775 1 1 74 VAL O O 16.165 6.375 4.237 1.00 . A A . 74 VAL O 1 1
8 12776 1 1 75 SER C C 14.641 5.741 1.708 1.00 . A A . 75 SER C 1 1
8 12777 1 1 75 SER CA C 14.025 6.872 2.534 1.00 . A A . 75 SER CA 1 1
8 12778 1 1 75 SER CB C 12.900 7.550 1.749 1.00 . A A . 75 SER CB 1 1
8 12779 1 1 75 SER H H 14.951 8.738 2.504 1.00 . A A . 75 SER H 1 1
8 12780 1 1 75 SER HA H 13.630 6.488 3.475 1.00 . A A . 75 SER HA 1 1
8 12781 1 1 75 SER HB2 H 12.881 8.614 1.988 1.00 . A A . 75 SER HB2 1 1
8 12782 1 1 75 SER HB3 H 13.102 7.467 0.681 1.00 . A A . 75 SER HB3 1 1
8 12783 1 1 75 SER HG H 11.104 7.587 2.631 1.00 . A A . 75 SER HG 1 1
8 12784 1 1 75 SER N N 15.052 7.829 2.910 1.00 . A A . 75 SER N 1 1
8 12785 1 1 75 SER O O 14.309 4.573 1.904 1.00 . A A . 75 SER O 1 1
8 12786 1 1 75 SER OG O 11.628 6.977 2.036 1.00 . A A . 75 SER OG 1 1
8 12787 1 1 76 TYR C C 17.091 4.229 0.765 1.00 . A A . 76 TYR C 1 1
8 12788 1 1 76 TYR CA C 16.193 5.160 -0.053 1.00 . A A . 76 TYR CA 1 1
8 12789 1 1 76 TYR CB C 17.064 5.974 -1.012 1.00 . A A . 76 TYR CB 1 1
8 12790 1 1 76 TYR CD1 C 15.977 5.442 -3.224 1.00 . A A . 76 TYR CD1 1 1
8 12791 1 1 76 TYR CD2 C 18.284 4.889 -2.933 1.00 . A A . 76 TYR CD2 1 1
8 12792 1 1 76 TYR CE1 C 16.021 4.917 -4.564 1.00 . A A . 76 TYR CE1 1 1
8 12793 1 1 76 TYR CE2 C 18.328 4.364 -4.273 1.00 . A A . 76 TYR CE2 1 1
8 12794 1 1 76 TYR CG C 17.110 5.417 -2.436 1.00 . A A . 76 TYR CG 1 1
8 12795 1 1 76 TYR CZ C 17.194 4.404 -5.023 1.00 . A A . 76 TYR CZ 1 1
8 12796 1 1 76 TYR H H 15.792 7.079 0.650 1.00 . A A . 76 TYR H 1 1
8 12797 1 1 76 TYR HA H 15.426 4.567 -0.551 1.00 . A A . 76 TYR HA 1 1
8 12798 1 1 76 TYR HB2 H 16.690 6.998 -1.046 1.00 . A A . 76 TYR HB2 1 1
8 12799 1 1 76 TYR HB3 H 18.078 6.019 -0.617 1.00 . A A . 76 TYR HB3 1 1
8 12800 1 1 76 TYR HD1 H 15.049 5.859 -2.832 1.00 . A A . 76 TYR HD1 1 1
8 12801 1 1 76 TYR HD2 H 19.179 4.869 -2.310 1.00 . A A . 76 TYR HD2 1 1
8 12802 1 1 76 TYR HE1 H 15.133 4.930 -5.197 1.00 . A A . 76 TYR HE1 1 1
8 12803 1 1 76 TYR HE2 H 19.249 3.944 -4.678 1.00 . A A . 76 TYR HE2 1 1
8 12804 1 1 76 TYR HH H 17.781 4.508 -6.873 1.00 . A A . 76 TYR HH 1 1
8 12805 1 1 76 TYR N N 15.528 6.127 0.803 1.00 . A A . 76 TYR N 1 1
8 12806 1 1 76 TYR O O 17.003 3.009 0.641 1.00 . A A . 76 TYR O 1 1
8 12807 1 1 76 TYR OH O 17.235 3.908 -6.289 1.00 . A A . 76 TYR OH 1 1
8 12808 1 1 77 GLY C C 18.079 3.201 3.410 1.00 . A A . 77 GLY C 1 1
8 12809 1 1 77 GLY CA C 18.846 4.083 2.423 1.00 . A A . 77 GLY CA 1 1
8 12810 1 1 77 GLY H H 17.998 5.835 1.680 1.00 . A A . 77 GLY H 1 1
8 12811 1 1 77 GLY HA2 H 19.489 3.463 1.799 1.00 . A A . 77 GLY HA2 1 1
8 12812 1 1 77 GLY HA3 H 19.496 4.766 2.970 1.00 . A A . 77 GLY HA3 1 1
8 12813 1 1 77 GLY N N 17.933 4.842 1.584 1.00 . A A . 77 GLY N 1 1
8 12814 1 1 77 GLY O O 18.372 2.014 3.545 1.00 . A A . 77 GLY O 1 1
8 12815 1 1 78 VAL C C 15.464 2.040 4.323 1.00 . A A . 78 VAL C 1 1
8 12816 1 1 78 VAL CA C 16.299 3.100 5.044 1.00 . A A . 78 VAL CA 1 1
8 12817 1 1 78 VAL CB C 15.448 4.088 5.845 1.00 . A A . 78 VAL CB 1 1
8 12818 1 1 78 VAL CG1 C 14.337 3.363 6.607 1.00 . A A . 78 VAL CG1 1 1
8 12819 1 1 78 VAL CG2 C 16.317 4.914 6.796 1.00 . A A . 78 VAL CG2 1 1
8 12820 1 1 78 VAL H H 16.878 4.780 3.958 1.00 . A A . 78 VAL H 1 1
8 12821 1 1 78 VAL HA H 16.977 2.601 5.736 1.00 . A A . 78 VAL HA 1 1
8 12822 1 1 78 VAL HB H 14.979 4.774 5.139 1.00 . A A . 78 VAL HB 1 1
8 12823 1 1 78 VAL HG11 H 13.753 2.761 5.911 1.00 . A A . 78 VAL HG11 1 1
8 12824 1 1 78 VAL HG12 H 14.778 2.717 7.365 1.00 . A A . 78 VAL HG12 1 1
8 12825 1 1 78 VAL HG13 H 13.688 4.096 7.086 1.00 . A A . 78 VAL HG13 1 1
8 12826 1 1 78 VAL HG21 H 17.098 4.281 7.217 1.00 . A A . 78 VAL HG21 1 1
8 12827 1 1 78 VAL HG22 H 16.773 5.738 6.248 1.00 . A A . 78 VAL HG22 1 1
8 12828 1 1 78 VAL HG23 H 15.698 5.312 7.600 1.00 . A A . 78 VAL HG23 1 1
8 12829 1 1 78 VAL N N 17.110 3.815 4.074 1.00 . A A . 78 VAL N 1 1
8 12830 1 1 78 VAL O O 15.079 1.036 4.919 1.00 . A A . 78 VAL O 1 1
8 12831 1 1 79 THR C C 15.261 0.155 1.868 1.00 . A A . 79 THR C 1 1
8 12832 1 1 79 THR CA C 14.426 1.382 2.239 1.00 . A A . 79 THR CA 1 1
8 12833 1 1 79 THR CB C 13.902 2.150 1.025 1.00 . A A . 79 THR CB 1 1
8 12834 1 1 79 THR CG2 C 13.375 1.223 -0.072 1.00 . A A . 79 THR CG2 1 1
8 12835 1 1 79 THR H H 15.526 3.120 2.571 1.00 . A A . 79 THR H 1 1
8 12836 1 1 79 THR HA H 13.586 1.028 2.837 1.00 . A A . 79 THR HA 1 1
8 12837 1 1 79 THR HB H 14.663 2.824 0.632 1.00 . A A . 79 THR HB 1 1
8 12838 1 1 79 THR HG1 H 12.467 3.538 0.876 1.00 . A A . 79 THR HG1 1 1
8 12839 1 1 79 THR HG21 H 14.191 0.609 -0.452 1.00 . A A . 79 THR HG21 1 1
8 12840 1 1 79 THR HG22 H 12.597 0.580 0.339 1.00 . A A . 79 THR HG22 1 1
8 12841 1 1 79 THR HG23 H 12.961 1.820 -0.885 1.00 . A A . 79 THR HG23 1 1
8 12842 1 1 79 THR N N 15.209 2.301 3.049 1.00 . A A . 79 THR N 1 1
8 12843 1 1 79 THR O O 14.741 -0.958 1.800 1.00 . A A . 79 THR O 1 1
8 12844 1 1 79 THR OG1 O 12.737 2.812 1.509 1.00 . A A . 79 THR OG1 1 1
8 12845 1 1 80 ARG C C 17.707 -1.585 2.474 1.00 . A A . 80 ARG C 1 1
8 12846 1 1 80 ARG CA C 17.455 -0.672 1.273 1.00 . A A . 80 ARG CA 1 1
8 12847 1 1 80 ARG CB C 18.790 -0.114 0.776 1.00 . A A . 80 ARG CB 1 1
8 12848 1 1 80 ARG CD C 20.053 -0.545 -1.363 1.00 . A A . 80 ARG CD 1 1
8 12849 1 1 80 ARG CG C 18.785 0.047 -0.745 1.00 . A A . 80 ARG CG 1 1
8 12850 1 1 80 ARG CZ C 20.708 1.040 -3.171 1.00 . A A . 80 ARG CZ 1 1
8 12851 1 1 80 ARG H H 16.958 1.307 1.693 1.00 . A A . 80 ARG H 1 1
8 12852 1 1 80 ARG HA H 16.949 -1.210 0.471 1.00 . A A . 80 ARG HA 1 1
8 12853 1 1 80 ARG HB2 H 18.983 0.850 1.247 1.00 . A A . 80 ARG HB2 1 1
8 12854 1 1 80 ARG HB3 H 19.600 -0.781 1.072 1.00 . A A . 80 ARG HB3 1 1
8 12855 1 1 80 ARG HD2 H 20.929 -0.217 -0.803 1.00 . A A . 80 ARG HD2 1 1
8 12856 1 1 80 ARG HD3 H 20.024 -1.633 -1.301 1.00 . A A . 80 ARG HD3 1 1
8 12857 1 1 80 ARG HE H 19.831 -0.745 -3.482 1.00 . A A . 80 ARG HE 1 1
8 12858 1 1 80 ARG HG2 H 17.908 -0.445 -1.164 1.00 . A A . 80 ARG HG2 1 1
8 12859 1 1 80 ARG HG3 H 18.711 1.104 -1.002 1.00 . A A . 80 ARG HG3 1 1
8 12860 1 1 80 ARG HH11 H 21.128 1.681 -1.288 1.00 . A A . 80 ARG HH11 1 1
8 12861 1 1 80 ARG HH12 H 21.577 2.772 -2.556 1.00 . A A . 80 ARG HH12 1 1
8 12862 1 1 80 ARG HH21 H 20.423 0.694 -5.155 1.00 . A A . 80 ARG HH21 1 1
8 12863 1 1 80 ARG HH22 H 21.174 2.207 -4.770 1.00 . A A . 80 ARG HH22 1 1
8 12864 1 1 80 ARG N N 16.543 0.399 1.636 1.00 . A A . 80 ARG N 1 1
8 12865 1 1 80 ARG NE N 20.172 -0.123 -2.777 1.00 . A A . 80 ARG NE 1 1
8 12866 1 1 80 ARG NH1 N 21.178 1.904 -2.261 1.00 . A A . 80 ARG NH1 1 1
8 12867 1 1 80 ARG NH2 N 20.774 1.339 -4.476 1.00 . A A . 80 ARG NH2 1 1
8 12868 1 1 80 ARG O O 17.693 -2.808 2.343 1.00 . A A . 80 ARG O 1 1
8 12869 1 1 81 VAL C C 16.880 -2.324 5.335 1.00 . A A . 81 VAL C 1 1
8 12870 1 1 81 VAL CA C 18.185 -1.696 4.843 1.00 . A A . 81 VAL CA 1 1
8 12871 1 1 81 VAL CB C 18.838 -0.781 5.881 1.00 . A A . 81 VAL CB 1 1
8 12872 1 1 81 VAL CG1 C 20.051 -0.060 5.291 1.00 . A A . 81 VAL CG1 1 1
8 12873 1 1 81 VAL CG2 C 17.825 0.218 6.445 1.00 . A A . 81 VAL CG2 1 1
8 12874 1 1 81 VAL H H 17.940 0.039 3.717 1.00 . A A . 81 VAL H 1 1
8 12875 1 1 81 VAL HA H 18.890 -2.493 4.605 1.00 . A A . 81 VAL HA 1 1
8 12876 1 1 81 VAL HB H 19.187 -1.405 6.705 1.00 . A A . 81 VAL HB 1 1
8 12877 1 1 81 VAL HG11 H 20.145 0.926 5.748 1.00 . A A . 81 VAL HG11 1 1
8 12878 1 1 81 VAL HG12 H 20.952 -0.640 5.491 1.00 . A A . 81 VAL HG12 1 1
8 12879 1 1 81 VAL HG13 H 19.920 0.050 4.215 1.00 . A A . 81 VAL HG13 1 1
8 12880 1 1 81 VAL HG21 H 18.355 1.024 6.952 1.00 . A A . 81 VAL HG21 1 1
8 12881 1 1 81 VAL HG22 H 17.230 0.630 5.630 1.00 . A A . 81 VAL HG22 1 1
8 12882 1 1 81 VAL HG23 H 17.170 -0.289 7.153 1.00 . A A . 81 VAL HG23 1 1
8 12883 1 1 81 VAL N N 17.931 -0.956 3.619 1.00 . A A . 81 VAL N 1 1
8 12884 1 1 81 VAL O O 16.856 -3.490 5.725 1.00 . A A . 81 VAL O 1 1
8 12885 1 1 82 GLU C C 14.004 -3.082 4.803 1.00 . A A . 82 GLU C 1 1
8 12886 1 1 82 GLU CA C 14.519 -1.985 5.738 1.00 . A A . 82 GLU CA 1 1
8 12887 1 1 82 GLU CB C 13.526 -0.824 5.821 1.00 . A A . 82 GLU CB 1 1
8 12888 1 1 82 GLU CD C 11.057 -1.019 5.345 1.00 . A A . 82 GLU CD 1 1
8 12889 1 1 82 GLU CG C 12.172 -1.298 6.354 1.00 . A A . 82 GLU CG 1 1
8 12890 1 1 82 GLU H H 15.853 -0.575 4.981 1.00 . A A . 82 GLU H 1 1
8 12891 1 1 82 GLU HA H 14.676 -2.393 6.736 1.00 . A A . 82 GLU HA 1 1
8 12892 1 1 82 GLU HB2 H 13.925 -0.046 6.471 1.00 . A A . 82 GLU HB2 1 1
8 12893 1 1 82 GLU HB3 H 13.397 -0.380 4.834 1.00 . A A . 82 GLU HB3 1 1
8 12894 1 1 82 GLU HG2 H 12.215 -2.366 6.568 1.00 . A A . 82 GLU HG2 1 1
8 12895 1 1 82 GLU HG3 H 11.951 -0.793 7.295 1.00 . A A . 82 GLU HG3 1 1
8 12896 1 1 82 GLU N N 15.825 -1.523 5.300 1.00 . A A . 82 GLU N 1 1
8 12897 1 1 82 GLU O O 13.268 -3.970 5.230 1.00 . A A . 82 GLU O 1 1
8 12898 1 1 82 GLU OE1 O 11.242 -1.410 4.172 1.00 . A A . 82 GLU OE1 1 1
8 12899 1 1 82 GLU OE2 O 10.044 -0.421 5.769 1.00 . A A . 82 GLU OE2 1 1
8 12900 1 1 83 SER C C 14.715 -5.286 2.787 1.00 . A A . 83 SER C 1 1
8 12901 1 1 83 SER CA C 13.999 -3.955 2.548 1.00 . A A . 83 SER CA 1 1
8 12902 1 1 83 SER CB C 14.284 -3.446 1.133 1.00 . A A . 83 SER CB 1 1
8 12903 1 1 83 SER H H 15.009 -2.257 3.207 1.00 . A A . 83 SER H 1 1
8 12904 1 1 83 SER HA H 12.924 -4.070 2.683 1.00 . A A . 83 SER HA 1 1
8 12905 1 1 83 SER HB2 H 15.265 -2.973 1.109 1.00 . A A . 83 SER HB2 1 1
8 12906 1 1 83 SER HB3 H 14.320 -4.290 0.445 1.00 . A A . 83 SER HB3 1 1
8 12907 1 1 83 SER HG H 13.490 -2.235 -0.248 1.00 . A A . 83 SER HG 1 1
8 12908 1 1 83 SER N N 14.411 -2.983 3.546 1.00 . A A . 83 SER N 1 1
8 12909 1 1 83 SER O O 14.085 -6.342 2.790 1.00 . A A . 83 SER O 1 1
8 12910 1 1 83 SER OG O 13.298 -2.517 0.692 1.00 . A A . 83 SER OG 1 1
8 12911 1 1 84 GLU C C 16.320 -7.125 4.454 1.00 . A A . 84 GLU C 1 1
8 12912 1 1 84 GLU CA C 16.831 -6.374 3.223 1.00 . A A . 84 GLU CA 1 1
8 12913 1 1 84 GLU CB C 18.308 -6.007 3.378 1.00 . A A . 84 GLU CB 1 1
8 12914 1 1 84 GLU CD C 20.449 -6.243 2.067 1.00 . A A . 84 GLU CD 1 1
8 12915 1 1 84 GLU CG C 19.197 -6.960 2.575 1.00 . A A . 84 GLU CG 1 1
8 12916 1 1 84 GLU H H 16.527 -4.328 2.979 1.00 . A A . 84 GLU H 1 1
8 12917 1 1 84 GLU HA H 16.708 -6.994 2.334 1.00 . A A . 84 GLU HA 1 1
8 12918 1 1 84 GLU HB2 H 18.469 -4.983 3.041 1.00 . A A . 84 GLU HB2 1 1
8 12919 1 1 84 GLU HB3 H 18.587 -6.044 4.431 1.00 . A A . 84 GLU HB3 1 1
8 12920 1 1 84 GLU HG2 H 19.485 -7.806 3.199 1.00 . A A . 84 GLU HG2 1 1
8 12921 1 1 84 GLU HG3 H 18.636 -7.362 1.732 1.00 . A A . 84 GLU HG3 1 1
8 12922 1 1 84 GLU N N 16.022 -5.191 2.983 1.00 . A A . 84 GLU N 1 1
8 12923 1 1 84 GLU O O 16.193 -8.349 4.431 1.00 . A A . 84 GLU O 1 1
8 12924 1 1 84 GLU OE1 O 20.976 -5.408 2.833 1.00 . A A . 84 GLU OE1 1 1
8 12925 1 1 84 GLU OE2 O 20.852 -6.547 0.923 1.00 . A A . 84 GLU OE2 1 1
8 12926 1 1 85 LYS C C 14.094 -7.377 6.548 1.00 . A A . 85 LYS C 1 1
8 12927 1 1 85 LYS CA C 15.548 -6.939 6.738 1.00 . A A . 85 LYS CA 1 1
8 12928 1 1 85 LYS CB C 15.749 -5.966 7.902 1.00 . A A . 85 LYS CB 1 1
8 12929 1 1 85 LYS CD C 16.994 -5.537 10.053 1.00 . A A . 85 LYS CD 1 1
8 12930 1 1 85 LYS CE C 17.635 -6.212 11.266 1.00 . A A . 85 LYS CE 1 1
8 12931 1 1 85 LYS CG C 16.691 -6.557 8.953 1.00 . A A . 85 LYS CG 1 1
8 12932 1 1 85 LYS H H 16.147 -5.367 5.510 1.00 . A A . 85 LYS H 1 1
8 12933 1 1 85 LYS HA H 16.150 -7.823 6.949 1.00 . A A . 85 LYS HA 1 1
8 12934 1 1 85 LYS HB2 H 16.158 -5.027 7.529 1.00 . A A . 85 LYS HB2 1 1
8 12935 1 1 85 LYS HB3 H 14.787 -5.735 8.358 1.00 . A A . 85 LYS HB3 1 1
8 12936 1 1 85 LYS HD2 H 17.661 -4.767 9.666 1.00 . A A . 85 LYS HD2 1 1
8 12937 1 1 85 LYS HD3 H 16.073 -5.038 10.354 1.00 . A A . 85 LYS HD3 1 1
8 12938 1 1 85 LYS HE2 H 17.520 -5.579 12.146 1.00 . A A . 85 LYS HE2 1 1
8 12939 1 1 85 LYS HE3 H 17.124 -7.151 11.480 1.00 . A A . 85 LYS HE3 1 1
8 12940 1 1 85 LYS HG2 H 16.239 -7.446 9.392 1.00 . A A . 85 LYS HG2 1 1
8 12941 1 1 85 LYS HG3 H 17.620 -6.872 8.479 1.00 . A A . 85 LYS HG3 1 1
8 12942 1 1 85 LYS HZ1 H 19.535 -6.643 11.886 1.00 . A A . 85 LYS HZ1 1 1
8 12943 1 1 85 LYS HZ2 H 19.169 -7.268 10.422 1.00 . A A . 85 LYS HZ2 1 1
8 12944 1 1 85 LYS HZ3 H 19.481 -5.672 10.574 1.00 . A A . 85 LYS HZ3 1 1
8 12945 1 1 85 LYS N N 16.041 -6.361 5.500 1.00 . A A . 85 LYS N 1 1
8 12946 1 1 85 LYS NZ N 19.071 -6.469 11.017 1.00 . A A . 85 LYS NZ 1 1
8 12947 1 1 85 LYS O O 13.675 -8.402 7.084 1.00 . A A . 85 LYS O 1 1
8 12948 1 1 86 CYS C C 11.883 -8.241 4.841 1.00 . A A . 86 CYS C 1 1
8 12949 1 1 86 CYS CA C 11.966 -6.870 5.515 1.00 . A A . 86 CYS CA 1 1
8 12950 1 1 86 CYS CB C 11.312 -5.777 4.668 1.00 . A A . 86 CYS CB 1 1
8 12951 1 1 86 CYS H H 13.712 -5.746 5.351 1.00 . A A . 86 CYS H 1 1
8 12952 1 1 86 CYS HA H 11.458 -6.881 6.479 1.00 . A A . 86 CYS HA 1 1
8 12953 1 1 86 CYS HB2 H 12.053 -5.323 4.010 1.00 . A A . 86 CYS HB2 1 1
8 12954 1 1 86 CYS HB3 H 10.543 -6.212 4.030 1.00 . A A . 86 CYS HB3 1 1
8 12955 1 1 86 CYS HG H 9.505 -4.276 4.996 1.00 . A A . 86 CYS HG 1 1
8 12956 1 1 86 CYS N N 13.364 -6.578 5.783 1.00 . A A . 86 CYS N 1 1
8 12957 1 1 86 CYS O O 11.011 -9.046 5.169 1.00 . A A . 86 CYS O 1 1
8 12958 1 1 86 CYS SG S 10.576 -4.501 5.753 1.00 . A A . 86 CYS SG 1 1
8 12959 1 1 87 ASN C C 13.238 -10.848 4.151 1.00 . A A . 87 ASN C 1 1
8 12960 1 1 87 ASN CA C 12.841 -9.726 3.190 1.00 . A A . 87 ASN CA 1 1
8 12961 1 1 87 ASN CB C 13.875 -9.681 2.063 1.00 . A A . 87 ASN CB 1 1
8 12962 1 1 87 ASN CG C 13.946 -11.022 1.330 1.00 . A A . 87 ASN CG 1 1
8 12963 1 1 87 ASN H H 13.505 -7.806 3.652 1.00 . A A . 87 ASN H 1 1
8 12964 1 1 87 ASN HA H 11.837 -9.857 2.786 1.00 . A A . 87 ASN HA 1 1
8 12965 1 1 87 ASN HB2 H 13.617 -8.890 1.358 1.00 . A A . 87 ASN HB2 1 1
8 12966 1 1 87 ASN HB3 H 14.855 -9.435 2.473 1.00 . A A . 87 ASN HB3 1 1
8 12967 1 1 87 ASN HD21 H 15.283 -11.654 2.712 1.00 . A A . 87 ASN HD21 1 1
8 12968 1 1 87 ASN HD22 H 14.890 -12.807 1.480 1.00 . A A . 87 ASN HD22 1 1
8 12969 1 1 87 ASN N N 12.800 -8.466 3.912 1.00 . A A . 87 ASN N 1 1
8 12970 1 1 87 ASN ND2 N 14.775 -11.900 1.887 1.00 . A A . 87 ASN ND2 1 1
8 12971 1 1 87 ASN O O 12.585 -11.889 4.199 1.00 . A A . 87 ASN O 1 1
8 12972 1 1 87 ASN OD1 O 13.290 -11.245 0.325 1.00 . A A . 87 ASN OD1 1 1
8 12973 1 1 88 ASN C C 13.659 -11.976 6.792 1.00 . A A . 88 ASN C 1 1
8 12974 1 1 88 ASN CA C 14.797 -11.573 5.852 1.00 . A A . 88 ASN CA 1 1
8 12975 1 1 88 ASN CB C 15.928 -10.991 6.701 1.00 . A A . 88 ASN CB 1 1
8 12976 1 1 88 ASN CG C 17.103 -11.967 6.794 1.00 . A A . 88 ASN CG 1 1
8 12977 1 1 88 ASN H H 14.831 -9.747 4.849 1.00 . A A . 88 ASN H 1 1
8 12978 1 1 88 ASN HA H 15.157 -12.408 5.250 1.00 . A A . 88 ASN HA 1 1
8 12979 1 1 88 ASN HB2 H 16.267 -10.050 6.266 1.00 . A A . 88 ASN HB2 1 1
8 12980 1 1 88 ASN HB3 H 15.558 -10.765 7.701 1.00 . A A . 88 ASN HB3 1 1
8 12981 1 1 88 ASN HD21 H 18.045 -10.645 8.004 1.00 . A A . 88 ASN HD21 1 1
8 12982 1 1 88 ASN HD22 H 18.919 -12.105 7.678 1.00 . A A . 88 ASN HD22 1 1
8 12983 1 1 88 ASN N N 14.306 -10.597 4.894 1.00 . A A . 88 ASN N 1 1
8 12984 1 1 88 ASN ND2 N 18.105 -11.537 7.555 1.00 . A A . 88 ASN ND2 1 1
8 12985 1 1 88 ASN O O 13.533 -13.145 7.154 1.00 . A A . 88 ASN O 1 1
8 12986 1 1 88 ASN OD1 O 17.099 -13.040 6.214 1.00 . A A . 88 ASN OD1 1 1
8 12987 1 1 89 LEU C C 10.715 -12.118 7.351 1.00 . A A . 89 LEU C 1 1
8 12988 1 1 89 LEU CA C 11.737 -11.222 8.052 1.00 . A A . 89 LEU CA 1 1
8 12989 1 1 89 LEU CB C 11.156 -9.895 8.545 1.00 . A A . 89 LEU CB 1 1
8 12990 1 1 89 LEU CD1 C 10.916 -8.270 10.458 1.00 . A A . 89 LEU CD1 1 1
8 12991 1 1 89 LEU CD2 C 9.851 -10.568 10.595 1.00 . A A . 89 LEU CD2 1 1
8 12992 1 1 89 LEU CG C 11.024 -9.744 10.062 1.00 . A A . 89 LEU CG 1 1
8 12993 1 1 89 LEU H H 12.970 -10.038 6.862 1.00 . A A . 89 LEU H 1 1
8 12994 1 1 89 LEU HA H 12.119 -11.751 8.925 1.00 . A A . 89 LEU HA 1 1
8 12995 1 1 89 LEU HB2 H 11.784 -9.086 8.172 1.00 . A A . 89 LEU HB2 1 1
8 12996 1 1 89 LEU HB3 H 10.170 -9.765 8.100 1.00 . A A . 89 LEU HB3 1 1
8 12997 1 1 89 LEU HD11 H 11.708 -7.703 9.969 1.00 . A A . 89 LEU HD11 1 1
8 12998 1 1 89 LEU HD12 H 9.946 -7.880 10.148 1.00 . A A . 89 LEU HD12 1 1
8 12999 1 1 89 LEU HD13 H 11.016 -8.176 11.540 1.00 . A A . 89 LEU HD13 1 1
8 13000 1 1 89 LEU HD21 H 9.681 -10.322 11.644 1.00 . A A . 89 LEU HD21 1 1
8 13001 1 1 89 LEU HD22 H 8.954 -10.340 10.019 1.00 . A A . 89 LEU HD22 1 1
8 13002 1 1 89 LEU HD23 H 10.081 -11.630 10.503 1.00 . A A . 89 LEU HD23 1 1
8 13003 1 1 89 LEU HG H 11.930 -10.136 10.525 1.00 . A A . 89 LEU HG 1 1
8 13004 1 1 89 LEU N N 12.860 -10.985 7.161 1.00 . A A . 89 LEU N 1 1
8 13005 1 1 89 LEU O O 10.223 -13.081 7.937 1.00 . A A . 89 LEU O 1 1
8 13006 1 1 90 TRP C C 9.952 -13.982 5.264 1.00 . A A . 90 TRP C 1 1
8 13007 1 1 90 TRP CA C 9.471 -12.531 5.318 1.00 . A A . 90 TRP CA 1 1
8 13008 1 1 90 TRP CB C 9.286 -11.911 3.931 1.00 . A A . 90 TRP CB 1 1
8 13009 1 1 90 TRP CD1 C 8.502 -9.676 4.958 1.00 . A A . 90 TRP CD1 1 1
8 13010 1 1 90 TRP CD2 C 9.239 -9.473 2.879 1.00 . A A . 90 TRP CD2 1 1
8 13011 1 1 90 TRP CE2 C 8.854 -8.218 3.305 1.00 . A A . 90 TRP CE2 1 1
8 13012 1 1 90 TRP CE3 C 9.756 -9.681 1.588 1.00 . A A . 90 TRP CE3 1 1
8 13013 1 1 90 TRP CG C 9.007 -10.407 3.954 1.00 . A A . 90 TRP CG 1 1
8 13014 1 1 90 TRP CH2 C 9.459 -7.258 1.214 1.00 . A A . 90 TRP CH2 1 1
8 13015 1 1 90 TRP CZ2 C 8.947 -7.074 2.503 1.00 . A A . 90 TRP CZ2 1 1
8 13016 1 1 90 TRP CZ3 C 9.842 -8.528 0.799 1.00 . A A . 90 TRP CZ3 1 1
8 13017 1 1 90 TRP H H 10.831 -10.985 5.636 1.00 . A A . 90 TRP H 1 1
8 13018 1 1 90 TRP HA H 8.506 -12.476 5.821 1.00 . A A . 90 TRP HA 1 1
8 13019 1 1 90 TRP HB2 H 10.183 -12.094 3.340 1.00 . A A . 90 TRP HB2 1 1
8 13020 1 1 90 TRP HB3 H 8.463 -12.415 3.426 1.00 . A A . 90 TRP HB3 1 1
8 13021 1 1 90 TRP HD1 H 8.215 -10.083 5.928 1.00 . A A . 90 TRP HD1 1 1
8 13022 1 1 90 TRP HE1 H 8.013 -7.542 5.242 1.00 . A A . 90 TRP HE1 1 1
8 13023 1 1 90 TRP HE3 H 10.067 -10.662 1.228 1.00 . A A . 90 TRP HE3 1 1
8 13024 1 1 90 TRP HH2 H 9.558 -6.408 0.538 1.00 . A A . 90 TRP HH2 1 1
8 13025 1 1 90 TRP HZ2 H 8.636 -6.093 2.864 1.00 . A A . 90 TRP HZ2 1 1
8 13026 1 1 90 TRP HZ3 H 10.237 -8.634 -0.211 1.00 . A A . 90 TRP HZ3 1 1
8 13027 1 1 90 TRP N N 10.426 -11.770 6.105 1.00 . A A . 90 TRP N 1 1
8 13028 1 1 90 TRP NE1 N 8.392 -8.346 4.610 1.00 . A A . 90 TRP NE1 1 1
8 13029 1 1 90 TRP O O 9.157 -14.909 5.409 1.00 . A A . 90 TRP O 1 1
8 13030 1 1 91 LEU C C 11.572 -16.210 6.285 1.00 . A A . 91 LEU C 1 1
8 13031 1 1 91 LEU CA C 11.848 -15.456 4.982 1.00 . A A . 91 LEU CA 1 1
8 13032 1 1 91 LEU CB C 13.335 -15.355 4.633 1.00 . A A . 91 LEU CB 1 1
8 13033 1 1 91 LEU CD1 C 14.290 -16.284 2.492 1.00 . A A . 91 LEU CD1 1 1
8 13034 1 1 91 LEU CD2 C 15.164 -17.088 4.734 1.00 . A A . 91 LEU CD2 1 1
8 13035 1 1 91 LEU CG C 13.949 -16.581 3.954 1.00 . A A . 91 LEU CG 1 1
8 13036 1 1 91 LEU H H 11.892 -13.374 4.939 1.00 . A A . 91 LEU H 1 1
8 13037 1 1 91 LEU HA H 11.361 -15.989 4.165 1.00 . A A . 91 LEU HA 1 1
8 13038 1 1 91 LEU HB2 H 13.477 -14.494 3.981 1.00 . A A . 91 LEU HB2 1 1
8 13039 1 1 91 LEU HB3 H 13.890 -15.156 5.550 1.00 . A A . 91 LEU HB3 1 1
8 13040 1 1 91 LEU HD11 H 13.474 -16.623 1.853 1.00 . A A . 91 LEU HD11 1 1
8 13041 1 1 91 LEU HD12 H 14.432 -15.211 2.362 1.00 . A A . 91 LEU HD12 1 1
8 13042 1 1 91 LEU HD13 H 15.206 -16.808 2.219 1.00 . A A . 91 LEU HD13 1 1
8 13043 1 1 91 LEU HD21 H 15.886 -16.279 4.848 1.00 . A A . 91 LEU HD21 1 1
8 13044 1 1 91 LEU HD22 H 14.846 -17.433 5.717 1.00 . A A . 91 LEU HD22 1 1
8 13045 1 1 91 LEU HD23 H 15.626 -17.913 4.191 1.00 . A A . 91 LEU HD23 1 1
8 13046 1 1 91 LEU HG H 13.209 -17.380 3.956 1.00 . A A . 91 LEU HG 1 1
8 13047 1 1 91 LEU N N 11.252 -14.134 5.056 1.00 . A A . 91 LEU N 1 1
8 13048 1 1 91 LEU O O 11.145 -17.363 6.261 1.00 . A A . 91 LEU O 1 1
8 13049 1 1 92 PHE C C 10.156 -16.551 8.874 1.00 . A A . 92 PHE C 1 1
8 13050 1 1 92 PHE CA C 11.613 -16.117 8.701 1.00 . A A . 92 PHE CA 1 1
8 13051 1 1 92 PHE CB C 11.938 -15.039 9.736 1.00 . A A . 92 PHE CB 1 1
8 13052 1 1 92 PHE CD1 C 13.986 -16.117 10.693 1.00 . A A . 92 PHE CD1 1 1
8 13053 1 1 92 PHE CD2 C 14.135 -13.868 10.008 1.00 . A A . 92 PHE CD2 1 1
8 13054 1 1 92 PHE CE1 C 15.349 -16.088 11.087 1.00 . A A . 92 PHE CE1 1 1
8 13055 1 1 92 PHE CE2 C 15.499 -13.839 10.402 1.00 . A A . 92 PHE CE2 1 1
8 13056 1 1 92 PHE CG C 13.407 -15.007 10.161 1.00 . A A . 92 PHE CG 1 1
8 13057 1 1 92 PHE CZ C 16.077 -14.949 10.933 1.00 . A A . 92 PHE CZ 1 1
8 13058 1 1 92 PHE H H 12.176 -14.589 7.402 1.00 . A A . 92 PHE H 1 1
8 13059 1 1 92 PHE HA H 12.261 -16.991 8.773 1.00 . A A . 92 PHE HA 1 1
8 13060 1 1 92 PHE HB2 H 11.667 -14.065 9.329 1.00 . A A . 92 PHE HB2 1 1
8 13061 1 1 92 PHE HB3 H 11.318 -15.198 10.619 1.00 . A A . 92 PHE HB3 1 1
8 13062 1 1 92 PHE HD1 H 13.402 -17.030 10.816 1.00 . A A . 92 PHE HD1 1 1
8 13063 1 1 92 PHE HD2 H 13.671 -12.978 9.582 1.00 . A A . 92 PHE HD2 1 1
8 13064 1 1 92 PHE HE1 H 15.813 -16.977 11.513 1.00 . A A . 92 PHE HE1 1 1
8 13065 1 1 92 PHE HE2 H 16.082 -12.926 10.279 1.00 . A A . 92 PHE HE2 1 1
8 13066 1 1 92 PHE HZ H 17.124 -14.926 11.236 1.00 . A A . 92 PHE HZ 1 1
8 13067 1 1 92 PHE N N 11.828 -15.527 7.391 1.00 . A A . 92 PHE N 1 1
8 13068 1 1 92 PHE O O 9.884 -17.666 9.315 1.00 . A A . 92 PHE O 1 1
8 13069 1 1 93 LEU C C 7.501 -17.190 7.841 1.00 . A A . 93 LEU C 1 1
8 13070 1 1 93 LEU CA C 7.833 -15.921 8.628 1.00 . A A . 93 LEU CA 1 1
8 13071 1 1 93 LEU CB C 7.017 -14.700 8.199 1.00 . A A . 93 LEU CB 1 1
8 13072 1 1 93 LEU CD1 C 7.033 -12.256 8.822 1.00 . A A . 93 LEU CD1 1 1
8 13073 1 1 93 LEU CD2 C 5.273 -13.807 9.788 1.00 . A A . 93 LEU CD2 1 1
8 13074 1 1 93 LEU CG C 6.716 -13.676 9.296 1.00 . A A . 93 LEU CG 1 1
8 13075 1 1 93 LEU H H 9.485 -14.741 8.160 1.00 . A A . 93 LEU H 1 1
8 13076 1 1 93 LEU HA H 7.616 -16.100 9.681 1.00 . A A . 93 LEU HA 1 1
8 13077 1 1 93 LEU HB2 H 7.551 -14.195 7.395 1.00 . A A . 93 LEU HB2 1 1
8 13078 1 1 93 LEU HB3 H 6.071 -15.048 7.785 1.00 . A A . 93 LEU HB3 1 1
8 13079 1 1 93 LEU HD11 H 7.435 -11.677 9.653 1.00 . A A . 93 LEU HD11 1 1
8 13080 1 1 93 LEU HD12 H 7.768 -12.297 8.018 1.00 . A A . 93 LEU HD12 1 1
8 13081 1 1 93 LEU HD13 H 6.121 -11.783 8.456 1.00 . A A . 93 LEU HD13 1 1
8 13082 1 1 93 LEU HD21 H 5.102 -14.823 10.143 1.00 . A A . 93 LEU HD21 1 1
8 13083 1 1 93 LEU HD22 H 5.102 -13.104 10.602 1.00 . A A . 93 LEU HD22 1 1
8 13084 1 1 93 LEU HD23 H 4.589 -13.589 8.968 1.00 . A A . 93 LEU HD23 1 1
8 13085 1 1 93 LEU HG H 7.366 -13.884 10.145 1.00 . A A . 93 LEU HG 1 1
8 13086 1 1 93 LEU N N 9.256 -15.646 8.518 1.00 . A A . 93 LEU N 1 1
8 13087 1 1 93 LEU O O 6.696 -18.007 8.284 1.00 . A A . 93 LEU O 1 1
8 13088 1 1 94 GLU C C 8.269 -19.758 6.583 1.00 . A A . 94 GLU C 1 1
8 13089 1 1 94 GLU CA C 7.921 -18.471 5.833 1.00 . A A . 94 GLU CA 1 1
8 13090 1 1 94 GLU CB C 8.727 -18.357 4.538 1.00 . A A . 94 GLU CB 1 1
8 13091 1 1 94 GLU CD C 9.786 -20.095 3.049 1.00 . A A . 94 GLU CD 1 1
8 13092 1 1 94 GLU CG C 8.474 -19.559 3.626 1.00 . A A . 94 GLU CG 1 1
8 13093 1 1 94 GLU H H 8.792 -16.646 6.332 1.00 . A A . 94 GLU H 1 1
8 13094 1 1 94 GLU HA H 6.857 -18.458 5.593 1.00 . A A . 94 GLU HA 1 1
8 13095 1 1 94 GLU HB2 H 8.457 -17.438 4.017 1.00 . A A . 94 GLU HB2 1 1
8 13096 1 1 94 GLU HB3 H 9.790 -18.290 4.771 1.00 . A A . 94 GLU HB3 1 1
8 13097 1 1 94 GLU HG2 H 7.970 -20.346 4.187 1.00 . A A . 94 GLU HG2 1 1
8 13098 1 1 94 GLU HG3 H 7.807 -19.270 2.814 1.00 . A A . 94 GLU HG3 1 1
8 13099 1 1 94 GLU N N 8.138 -17.315 6.686 1.00 . A A . 94 GLU N 1 1
8 13100 1 1 94 GLU O O 7.647 -20.797 6.363 1.00 . A A . 94 GLU O 1 1
8 13101 1 1 94 GLU OE1 O 10.660 -19.254 2.749 1.00 . A A . 94 GLU OE1 1 1
8 13102 1 1 94 GLU OE2 O 9.884 -21.335 2.921 1.00 . A A . 94 GLU OE2 1 1
8 13103 1 1 95 THR C C 8.929 -20.857 9.559 1.00 . A A . 95 THR C 1 1
8 13104 1 1 95 THR CA C 9.699 -20.789 8.239 1.00 . A A . 95 THR CA 1 1
8 13105 1 1 95 THR CB C 11.214 -20.682 8.424 1.00 . A A . 95 THR CB 1 1
8 13106 1 1 95 THR CG2 C 11.771 -21.777 9.337 1.00 . A A . 95 THR CG2 1 1
8 13107 1 1 95 THR H H 9.761 -18.799 7.627 1.00 . A A . 95 THR H 1 1
8 13108 1 1 95 THR HA H 9.464 -21.698 7.684 1.00 . A A . 95 THR HA 1 1
8 13109 1 1 95 THR HB H 11.493 -19.693 8.787 1.00 . A A . 95 THR HB 1 1
8 13110 1 1 95 THR HG1 H 12.112 -20.175 6.709 1.00 . A A . 95 THR HG1 1 1
8 13111 1 1 95 THR HG21 H 11.370 -22.743 9.032 1.00 . A A . 95 THR HG21 1 1
8 13112 1 1 95 THR HG22 H 12.858 -21.794 9.262 1.00 . A A . 95 THR HG22 1 1
8 13113 1 1 95 THR HG23 H 11.481 -21.572 10.368 1.00 . A A . 95 THR HG23 1 1
8 13114 1 1 95 THR N N 9.261 -19.648 7.454 1.00 . A A . 95 THR N 1 1
8 13115 1 1 95 THR O O 8.879 -21.906 10.200 1.00 . A A . 95 THR O 1 1
8 13116 1 1 95 THR OG1 O 11.744 -20.999 7.140 1.00 . A A . 95 THR OG1 1 1
8 13117 1 1 96 GLY C C 8.486 -19.309 12.345 1.00 . A A . 96 GLY C 1 1
8 13118 1 1 96 GLY CA C 7.580 -19.642 11.158 1.00 . A A . 96 GLY CA 1 1
8 13119 1 1 96 GLY H H 8.391 -18.876 9.398 1.00 . A A . 96 GLY H 1 1
8 13120 1 1 96 GLY HA2 H 6.808 -18.880 11.059 1.00 . A A . 96 GLY HA2 1 1
8 13121 1 1 96 GLY HA3 H 7.072 -20.589 11.338 1.00 . A A . 96 GLY HA3 1 1
8 13122 1 1 96 GLY N N 8.346 -19.725 9.926 1.00 . A A . 96 GLY N 1 1
8 13123 1 1 96 GLY O O 8.088 -19.469 13.498 1.00 . A A . 96 GLY O 1 1
8 13124 1 1 97 GLN C C 10.850 -16.978 13.086 1.00 . A A . 97 GLN C 1 1
8 13125 1 1 97 GLN CA C 10.652 -18.495 13.048 1.00 . A A . 97 GLN CA 1 1
8 13126 1 1 97 GLN CB C 11.983 -19.215 12.823 1.00 . A A . 97 GLN CB 1 1
8 13127 1 1 97 GLN CD C 13.355 -20.647 14.381 1.00 . A A . 97 GLN CD 1 1
8 13128 1 1 97 GLN CG C 12.817 -19.241 14.106 1.00 . A A . 97 GLN CG 1 1
8 13129 1 1 97 GLN H H 10.003 -18.725 11.082 1.00 . A A . 97 GLN H 1 1
8 13130 1 1 97 GLN HA H 10.217 -18.835 13.987 1.00 . A A . 97 GLN HA 1 1
8 13131 1 1 97 GLN HB2 H 11.796 -20.235 12.485 1.00 . A A . 97 GLN HB2 1 1
8 13132 1 1 97 GLN HB3 H 12.542 -18.716 12.032 1.00 . A A . 97 GLN HB3 1 1
8 13133 1 1 97 GLN HE21 H 12.497 -20.565 16.213 1.00 . A A . 97 GLN HE21 1 1
8 13134 1 1 97 GLN HE22 H 13.346 -22.032 15.858 1.00 . A A . 97 GLN HE22 1 1
8 13135 1 1 97 GLN HG2 H 13.647 -18.541 14.018 1.00 . A A . 97 GLN HG2 1 1
8 13136 1 1 97 GLN HG3 H 12.207 -18.910 14.946 1.00 . A A . 97 GLN HG3 1 1
8 13137 1 1 97 GLN N N 9.687 -18.852 12.022 1.00 . A A . 97 GLN N 1 1
8 13138 1 1 97 GLN NE2 N 13.040 -21.120 15.584 1.00 . A A . 97 GLN NE2 1 1
8 13139 1 1 97 GLN O O 11.871 -16.470 12.625 1.00 . A A . 97 GLN O 1 1
8 13140 1 1 97 GLN OE1 O 14.013 -21.260 13.557 1.00 . A A . 97 GLN OE1 1 1
8 13141 1 1 98 LEU C C 11.127 -14.445 14.574 1.00 . A A . 98 LEU C 1 1
8 13142 1 1 98 LEU CA C 9.908 -14.849 13.743 1.00 . A A . 98 LEU CA 1 1
8 13143 1 1 98 LEU CB C 8.586 -14.304 14.285 1.00 . A A . 98 LEU CB 1 1
8 13144 1 1 98 LEU CD1 C 8.638 -13.014 16.452 1.00 . A A . 98 LEU CD1 1 1
8 13145 1 1 98 LEU CD2 C 7.029 -14.954 16.160 1.00 . A A . 98 LEU CD2 1 1
8 13146 1 1 98 LEU CG C 8.401 -14.379 15.802 1.00 . A A . 98 LEU CG 1 1
8 13147 1 1 98 LEU H H 9.029 -16.719 14.010 1.00 . A A . 98 LEU H 1 1
8 13148 1 1 98 LEU HA H 10.031 -14.454 12.734 1.00 . A A . 98 LEU HA 1 1
8 13149 1 1 98 LEU HB2 H 8.493 -13.262 13.979 1.00 . A A . 98 LEU HB2 1 1
8 13150 1 1 98 LEU HB3 H 7.769 -14.849 13.812 1.00 . A A . 98 LEU HB3 1 1
8 13151 1 1 98 LEU HD11 H 7.687 -12.604 16.792 1.00 . A A . 98 LEU HD11 1 1
8 13152 1 1 98 LEU HD12 H 9.310 -13.128 17.302 1.00 . A A . 98 LEU HD12 1 1
8 13153 1 1 98 LEU HD13 H 9.085 -12.338 15.723 1.00 . A A . 98 LEU HD13 1 1
8 13154 1 1 98 LEU HD21 H 6.754 -15.717 15.431 1.00 . A A . 98 LEU HD21 1 1
8 13155 1 1 98 LEU HD22 H 7.069 -15.398 17.154 1.00 . A A . 98 LEU HD22 1 1
8 13156 1 1 98 LEU HD23 H 6.286 -14.156 16.148 1.00 . A A . 98 LEU HD23 1 1
8 13157 1 1 98 LEU HG H 9.150 -15.061 16.204 1.00 . A A . 98 LEU HG 1 1
8 13158 1 1 98 LEU N N 9.856 -16.298 13.639 1.00 . A A . 98 LEU N 1 1
8 13159 1 1 98 LEU O O 11.546 -15.181 15.467 1.00 . A A . 98 LEU O 1 1
8 13160 1 1 99 PRO C C 12.456 -12.215 16.334 1.00 . A A . 99 PRO C 1 1
8 13161 1 1 99 PRO CA C 12.840 -12.736 14.948 1.00 . A A . 99 PRO CA 1 1
8 13162 1 1 99 PRO CB C 13.406 -11.654 14.042 1.00 . A A . 99 PRO CB 1 1
8 13163 1 1 99 PRO CD C 11.209 -12.349 13.190 1.00 . A A . 99 PRO CD 1 1
8 13164 1 1 99 PRO CG C 12.283 -11.279 13.089 1.00 . A A . 99 PRO CG 1 1
8 13165 1 1 99 PRO HA H 13.501 -13.470 15.105 1.00 . A A . 99 PRO HA 1 1
8 13166 1 1 99 PRO HB2 H 13.731 -10.790 14.622 1.00 . A A . 99 PRO HB2 1 1
8 13167 1 1 99 PRO HB3 H 14.277 -12.017 13.496 1.00 . A A . 99 PRO HB3 1 1
8 13168 1 1 99 PRO HD2 H 10.240 -11.916 13.442 1.00 . A A . 99 PRO HD2 1 1
8 13169 1 1 99 PRO HD3 H 11.086 -12.877 12.245 1.00 . A A . 99 PRO HD3 1 1
8 13170 1 1 99 PRO HG2 H 11.874 -10.302 13.347 1.00 . A A . 99 PRO HG2 1 1
8 13171 1 1 99 PRO HG3 H 12.657 -11.208 12.068 1.00 . A A . 99 PRO HG3 1 1
8 13172 1 1 99 PRO N N 11.678 -13.247 14.242 1.00 . A A . 99 PRO N 1 1
8 13173 1 1 99 PRO O O 11.361 -12.490 16.822 1.00 . A A . 99 PRO O 1 1
8 13174 1 1 100 LYS C C 13.494 -9.420 18.231 1.00 . A A . 100 LYS C 1 1
8 13175 1 1 100 LYS CA C 13.148 -10.910 18.249 1.00 . A A . 100 LYS CA 1 1
8 13176 1 1 100 LYS CB C 13.911 -11.706 19.310 1.00 . A A . 100 LYS CB 1 1
8 13177 1 1 100 LYS CD C 13.206 -12.993 21.360 1.00 . A A . 100 LYS CD 1 1
8 13178 1 1 100 LYS CE C 12.329 -12.970 22.613 1.00 . A A . 100 LYS CE 1 1
8 13179 1 1 100 LYS CG C 13.205 -11.630 20.665 1.00 . A A . 100 LYS CG 1 1
8 13180 1 1 100 LYS H H 14.265 -11.253 16.524 1.00 . A A . 100 LYS H 1 1
8 13181 1 1 100 LYS HA H 12.086 -11.015 18.469 1.00 . A A . 100 LYS HA 1 1
8 13182 1 1 100 LYS HB2 H 13.997 -12.746 18.997 1.00 . A A . 100 LYS HB2 1 1
8 13183 1 1 100 LYS HB3 H 14.925 -11.317 19.402 1.00 . A A . 100 LYS HB3 1 1
8 13184 1 1 100 LYS HD2 H 12.844 -13.757 20.672 1.00 . A A . 100 LYS HD2 1 1
8 13185 1 1 100 LYS HD3 H 14.226 -13.266 21.631 1.00 . A A . 100 LYS HD3 1 1
8 13186 1 1 100 LYS HE2 H 12.891 -13.353 23.465 1.00 . A A . 100 LYS HE2 1 1
8 13187 1 1 100 LYS HE3 H 12.050 -11.944 22.850 1.00 . A A . 100 LYS HE3 1 1
8 13188 1 1 100 LYS HG2 H 13.701 -10.895 21.297 1.00 . A A . 100 LYS HG2 1 1
8 13189 1 1 100 LYS HG3 H 12.179 -11.290 20.525 1.00 . A A . 100 LYS HG3 1 1
8 13190 1 1 100 LYS HZ1 H 10.855 -14.225 23.270 1.00 . A A . 100 LYS HZ1 1 1
8 13191 1 1 100 LYS HZ2 H 10.364 -13.198 22.099 1.00 . A A . 100 LYS HZ2 1 1
8 13192 1 1 100 LYS HZ3 H 11.292 -14.487 21.718 1.00 . A A . 100 LYS HZ3 1 1
8 13193 1 1 100 LYS N N 13.377 -11.472 16.928 1.00 . A A . 100 LYS N 1 1
8 13194 1 1 100 LYS NZ N 11.111 -13.786 22.408 1.00 . A A . 100 LYS NZ 1 1
8 13195 1 1 100 LYS O O 14.361 -8.971 18.979 1.00 . A A . 100 LYS O 1 1
8 13196 1 1 101 ASP C C 11.947 -6.513 18.032 1.00 . A A . 101 ASP C 1 1
8 13197 1 1 101 ASP CA C 13.022 -7.263 17.243 1.00 . A A . 101 ASP CA 1 1
8 13198 1 1 101 ASP CB C 12.934 -6.818 15.782 1.00 . A A . 101 ASP CB 1 1
8 13199 1 1 101 ASP CG C 14.158 -7.154 14.928 1.00 . A A . 101 ASP CG 1 1
8 13200 1 1 101 ASP H H 12.096 -9.066 16.763 1.00 . A A . 101 ASP H 1 1
8 13201 1 1 101 ASP HA H 14.024 -7.094 17.638 1.00 . A A . 101 ASP HA 1 1
8 13202 1 1 101 ASP HB2 H 12.056 -7.279 15.329 1.00 . A A . 101 ASP HB2 1 1
8 13203 1 1 101 ASP HB3 H 12.777 -5.739 15.755 1.00 . A A . 101 ASP HB3 1 1
8 13204 1 1 101 ASP N N 12.799 -8.693 17.368 1.00 . A A . 101 ASP N 1 1
8 13205 1 1 101 ASP O O 11.026 -7.125 18.570 1.00 . A A . 101 ASP O 1 1
8 13206 1 1 101 ASP OD1 O 15.255 -6.681 15.297 1.00 . A A . 101 ASP OD1 1 1
8 13207 1 1 101 ASP OD2 O 13.970 -7.878 13.926 1.00 . A A . 101 ASP OD2 1 1
8 13208 1 1 102 ARG C C 10.408 -3.448 17.810 1.00 . A A . 102 ARG C 1 1
8 13209 1 1 102 ARG CA C 11.153 -4.357 18.789 1.00 . A A . 102 ARG CA 1 1
8 13210 1 1 102 ARG CB C 11.862 -3.495 19.836 1.00 . A A . 102 ARG CB 1 1
8 13211 1 1 102 ARG CD C 14.208 -3.189 18.962 1.00 . A A . 102 ARG CD 1 1
8 13212 1 1 102 ARG CG C 12.845 -2.527 19.174 1.00 . A A . 102 ARG CG 1 1
8 13213 1 1 102 ARG CZ C 15.673 -3.720 17.017 1.00 . A A . 102 ARG CZ 1 1
8 13214 1 1 102 ARG H H 12.852 -4.707 17.634 1.00 . A A . 102 ARG H 1 1
8 13215 1 1 102 ARG HA H 10.471 -5.055 19.273 1.00 . A A . 102 ARG HA 1 1
8 13216 1 1 102 ARG HB2 H 11.125 -2.935 20.410 1.00 . A A . 102 ARG HB2 1 1
8 13217 1 1 102 ARG HB3 H 12.395 -4.136 20.539 1.00 . A A . 102 ARG HB3 1 1
8 13218 1 1 102 ARG HD2 H 14.980 -2.630 19.490 1.00 . A A . 102 ARG HD2 1 1
8 13219 1 1 102 ARG HD3 H 14.201 -4.196 19.380 1.00 . A A . 102 ARG HD3 1 1
8 13220 1 1 102 ARG HE H 13.838 -2.905 16.874 1.00 . A A . 102 ARG HE 1 1
8 13221 1 1 102 ARG HG2 H 12.445 -2.195 18.217 1.00 . A A . 102 ARG HG2 1 1
8 13222 1 1 102 ARG HG3 H 12.961 -1.640 19.797 1.00 . A A . 102 ARG HG3 1 1
8 13223 1 1 102 ARG HH11 H 16.471 -4.177 18.830 1.00 . A A . 102 ARG HH11 1 1
8 13224 1 1 102 ARG HH12 H 17.478 -4.541 17.468 1.00 . A A . 102 ARG HH12 1 1
8 13225 1 1 102 ARG HH21 H 15.165 -3.384 15.076 1.00 . A A . 102 ARG HH21 1 1
8 13226 1 1 102 ARG HH22 H 16.730 -4.086 15.319 1.00 . A A . 102 ARG HH22 1 1
8 13227 1 1 102 ARG N N 12.100 -5.197 18.075 1.00 . A A . 102 ARG N 1 1
8 13228 1 1 102 ARG NE N 14.524 -3.244 17.517 1.00 . A A . 102 ARG NE 1 1
8 13229 1 1 102 ARG NH1 N 16.621 -4.186 17.842 1.00 . A A . 102 ARG NH1 1 1
8 13230 1 1 102 ARG NH2 N 15.873 -3.731 15.692 1.00 . A A . 102 ARG NH2 1 1
8 13231 1 1 102 ARG O O 10.749 -3.388 16.630 1.00 . A A . 102 ARG O 1 1
8 13232 1 1 103 SER C C 8.279 -0.593 18.318 1.00 . A A . 103 SER C 1 1
8 13233 1 1 103 SER CA C 8.607 -1.859 17.524 1.00 . A A . 103 SER CA 1 1
8 13234 1 1 103 SER CB C 7.319 -2.535 17.049 1.00 . A A . 103 SER CB 1 1
8 13235 1 1 103 SER H H 9.132 -2.817 19.298 1.00 . A A . 103 SER H 1 1
8 13236 1 1 103 SER HA H 9.230 -1.619 16.663 1.00 . A A . 103 SER HA 1 1
8 13237 1 1 103 SER HB2 H 6.651 -1.786 16.624 1.00 . A A . 103 SER HB2 1 1
8 13238 1 1 103 SER HB3 H 7.554 -3.241 16.252 1.00 . A A . 103 SER HB3 1 1
8 13239 1 1 103 SER HG H 6.745 -4.207 17.987 1.00 . A A . 103 SER HG 1 1
8 13240 1 1 103 SER N N 9.403 -2.762 18.337 1.00 . A A . 103 SER N 1 1
8 13241 1 1 103 SER O O 8.207 -0.626 19.545 1.00 . A A . 103 SER O 1 1
8 13242 1 1 103 SER OG O 6.653 -3.219 18.107 1.00 . A A . 103 SER OG 1 1
8 13243 1 1 104 THR C C 6.330 2.174 17.882 1.00 . A A . 104 THR C 1 1
8 13244 1 1 104 THR CA C 7.769 1.769 18.205 1.00 . A A . 104 THR CA 1 1
8 13245 1 1 104 THR CB C 8.807 2.793 17.741 1.00 . A A . 104 THR CB 1 1
8 13246 1 1 104 THR CG2 C 8.567 4.182 18.337 1.00 . A A . 104 THR CG2 1 1
8 13247 1 1 104 THR H H 8.148 0.513 16.587 1.00 . A A . 104 THR H 1 1
8 13248 1 1 104 THR HA H 7.834 1.651 19.286 1.00 . A A . 104 THR HA 1 1
8 13249 1 1 104 THR HB H 8.849 2.839 16.653 1.00 . A A . 104 THR HB 1 1
8 13250 1 1 104 THR HG1 H 10.228 1.422 18.068 1.00 . A A . 104 THR HG1 1 1
8 13251 1 1 104 THR HG21 H 7.541 4.491 18.136 1.00 . A A . 104 THR HG21 1 1
8 13252 1 1 104 THR HG22 H 8.732 4.148 19.414 1.00 . A A . 104 THR HG22 1 1
8 13253 1 1 104 THR HG23 H 9.257 4.895 17.886 1.00 . A A . 104 THR HG23 1 1
8 13254 1 1 104 THR N N 8.088 0.494 17.585 1.00 . A A . 104 THR N 1 1
8 13255 1 1 104 THR O O 5.794 1.799 16.841 1.00 . A A . 104 THR O 1 1
8 13256 1 1 104 THR OG1 O 10.020 2.359 18.350 1.00 . A A . 104 THR OG1 1 1
8 13257 1 1 105 ASP C C 4.387 4.766 17.945 1.00 . A A . 105 ASP C 1 1
8 13258 1 1 105 ASP CA C 4.377 3.394 18.622 1.00 . A A . 105 ASP CA 1 1
8 13259 1 1 105 ASP CB C 3.668 3.537 19.970 1.00 . A A . 105 ASP CB 1 1
8 13260 1 1 105 ASP CG C 2.325 2.812 20.075 1.00 . A A . 105 ASP CG 1 1
8 13261 1 1 105 ASP H H 6.186 3.235 19.641 1.00 . A A . 105 ASP H 1 1
8 13262 1 1 105 ASP HA H 3.893 2.631 18.012 1.00 . A A . 105 ASP HA 1 1
8 13263 1 1 105 ASP HB2 H 4.328 3.163 20.753 1.00 . A A . 105 ASP HB2 1 1
8 13264 1 1 105 ASP HB3 H 3.508 4.597 20.169 1.00 . A A . 105 ASP HB3 1 1
8 13265 1 1 105 ASP N N 5.744 2.934 18.796 1.00 . A A . 105 ASP N 1 1
8 13266 1 1 105 ASP O O 5.412 5.445 17.927 1.00 . A A . 105 ASP O 1 1
8 13267 1 1 105 ASP OD1 O 2.122 1.875 19.273 1.00 . A A . 105 ASP OD1 1 1
8 13268 1 1 105 ASP OD2 O 1.532 3.210 20.956 1.00 . A A . 105 ASP OD2 1 1
8 13269 1 1 106 GLN C C 1.638 6.650 16.335 1.00 . A A . 106 GLN C 1 1
8 13270 1 1 106 GLN CA C 3.097 6.411 16.728 1.00 . A A . 106 GLN CA 1 1
8 13271 1 1 106 GLN CB C 4.014 6.486 15.506 1.00 . A A . 106 GLN CB 1 1
8 13272 1 1 106 GLN CD C 5.685 8.090 14.510 1.00 . A A . 106 GLN CD 1 1
8 13273 1 1 106 GLN CG C 4.288 7.939 15.114 1.00 . A A . 106 GLN CG 1 1
8 13274 1 1 106 GLN H H 2.404 4.574 17.424 1.00 . A A . 106 GLN H 1 1
8 13275 1 1 106 GLN HA H 3.411 7.159 17.457 1.00 . A A . 106 GLN HA 1 1
8 13276 1 1 106 GLN HB2 H 4.955 5.980 15.722 1.00 . A A . 106 GLN HB2 1 1
8 13277 1 1 106 GLN HB3 H 3.555 5.959 14.669 1.00 . A A . 106 GLN HB3 1 1
8 13278 1 1 106 GLN HE21 H 4.952 9.532 13.292 1.00 . A A . 106 GLN HE21 1 1
8 13279 1 1 106 GLN HE22 H 6.637 9.184 13.097 1.00 . A A . 106 GLN HE22 1 1
8 13280 1 1 106 GLN HG2 H 3.539 8.272 14.395 1.00 . A A . 106 GLN HG2 1 1
8 13281 1 1 106 GLN HG3 H 4.196 8.580 15.991 1.00 . A A . 106 GLN HG3 1 1
8 13282 1 1 106 GLN N N 3.234 5.132 17.405 1.00 . A A . 106 GLN N 1 1
8 13283 1 1 106 GLN NE2 N 5.765 9.012 13.554 1.00 . A A . 106 GLN NE2 1 1
8 13284 1 1 106 GLN O O 1.058 5.866 15.585 1.00 . A A . 106 GLN O 1 1
8 13285 1 1 106 GLN OE1 O 6.629 7.414 14.886 1.00 . A A . 106 GLN OE1 1 1
8 13286 1 1 107 ARG C C -0.375 8.898 15.275 1.00 . A A . 107 ARG C 1 1
8 13287 1 1 107 ARG CA C -0.293 8.087 16.570 1.00 . A A . 107 ARG CA 1 1
8 13288 1 1 107 ARG CB C -0.904 8.900 17.713 1.00 . A A . 107 ARG CB 1 1
8 13289 1 1 107 ARG CD C -2.842 10.492 17.451 1.00 . A A . 107 ARG CD 1 1
8 13290 1 1 107 ARG CG C -2.420 9.025 17.548 1.00 . A A . 107 ARG CG 1 1
8 13291 1 1 107 ARG CZ C -4.853 11.695 16.602 1.00 . A A . 107 ARG CZ 1 1
8 13292 1 1 107 ARG H H 1.566 8.367 17.467 1.00 . A A . 107 ARG H 1 1
8 13293 1 1 107 ARG HA H -0.809 7.132 16.468 1.00 . A A . 107 ARG HA 1 1
8 13294 1 1 107 ARG HB2 H -0.676 8.423 18.666 1.00 . A A . 107 ARG HB2 1 1
8 13295 1 1 107 ARG HB3 H -0.455 9.893 17.738 1.00 . A A . 107 ARG HB3 1 1
8 13296 1 1 107 ARG HD2 H -3.030 10.892 18.448 1.00 . A A . 107 ARG HD2 1 1
8 13297 1 1 107 ARG HD3 H -2.036 11.083 17.017 1.00 . A A . 107 ARG HD3 1 1
8 13298 1 1 107 ARG HE H -4.310 9.841 16.036 1.00 . A A . 107 ARG HE 1 1
8 13299 1 1 107 ARG HG2 H -2.737 8.491 16.652 1.00 . A A . 107 ARG HG2 1 1
8 13300 1 1 107 ARG HG3 H -2.921 8.553 18.393 1.00 . A A . 107 ARG HG3 1 1
8 13301 1 1 107 ARG HH11 H -3.748 12.737 17.954 1.00 . A A . 107 ARG HH11 1 1
8 13302 1 1 107 ARG HH12 H -5.149 13.561 17.355 1.00 . A A . 107 ARG HH12 1 1
8 13303 1 1 107 ARG HH21 H -6.158 10.927 15.244 1.00 . A A . 107 ARG HH21 1 1
8 13304 1 1 107 ARG HH22 H -6.529 12.524 15.803 1.00 . A A . 107 ARG HH22 1 1
8 13305 1 1 107 ARG N N 1.087 7.735 16.858 1.00 . A A . 107 ARG N 1 1
8 13306 1 1 107 ARG NE N -4.061 10.614 16.620 1.00 . A A . 107 ARG NE 1 1
8 13307 1 1 107 ARG NH1 N -4.558 12.754 17.368 1.00 . A A . 107 ARG NH1 1 1
8 13308 1 1 107 ARG NH2 N -5.938 11.717 15.817 1.00 . A A . 107 ARG NH2 1 1
8 13309 1 1 107 ARG O O -1.037 8.488 14.323 1.00 . A A . 107 ARG O 1 1
8 13310 1 1 108 SER C C 1.554 11.808 14.155 1.00 . A A . 108 SER C 1 1
8 13311 1 1 108 SER CA C 0.319 10.906 14.120 1.00 . A A . 108 SER CA 1 1
8 13312 1 1 108 SER CB C -0.954 11.753 14.053 1.00 . A A . 108 SER CB 1 1
8 13313 1 1 108 SER H H 0.842 10.360 16.061 1.00 . A A . 108 SER H 1 1
8 13314 1 1 108 SER HA H 0.357 10.239 13.259 1.00 . A A . 108 SER HA 1 1
8 13315 1 1 108 SER HB2 H -1.664 11.400 14.801 1.00 . A A . 108 SER HB2 1 1
8 13316 1 1 108 SER HB3 H -0.715 12.787 14.302 1.00 . A A . 108 SER HB3 1 1
8 13317 1 1 108 SER HG H -1.268 12.488 12.218 1.00 . A A . 108 SER HG 1 1
8 13318 1 1 108 SER N N 0.306 10.034 15.282 1.00 . A A . 108 SER N 1 1
8 13319 1 1 108 SER O O 2.636 11.369 14.543 1.00 . A A . 108 SER O 1 1
8 13320 1 1 108 SER OG O -1.561 11.703 12.764 1.00 . A A . 108 SER OG 1 1
9 13321 1 1 1 MET C C -28.619 -16.066 10.048 1.00 . A A . 1 MET C 1 1
9 13322 1 1 1 MET CA C -28.874 -15.023 11.138 1.00 . A A . 1 MET CA 1 1
9 13323 1 1 1 MET CB C -29.478 -15.706 12.367 1.00 . A A . 1 MET CB 1 1
9 13324 1 1 1 MET CE C -28.741 -16.252 15.728 1.00 . A A . 1 MET CE 1 1
9 13325 1 1 1 MET CG C -29.498 -14.757 13.567 1.00 . A A . 1 MET CG 1 1
9 13326 1 1 1 MET H1 H -29.802 -13.869 9.674 1.00 . A A . 1 MET H1 1 1
9 13327 1 1 1 MET HA H -27.944 -14.511 11.386 1.00 . A A . 1 MET HA 1 1
9 13328 1 1 1 MET HB2 H -30.492 -16.036 12.142 1.00 . A A . 1 MET HB2 1 1
9 13329 1 1 1 MET HB3 H -28.901 -16.597 12.613 1.00 . A A . 1 MET HB3 1 1
9 13330 1 1 1 MET HE1 H -28.735 -15.845 16.740 1.00 . A A . 1 MET HE1 1 1
9 13331 1 1 1 MET HE2 H -29.764 -16.491 15.439 1.00 . A A . 1 MET HE2 1 1
9 13332 1 1 1 MET HE3 H -28.133 -17.156 15.697 1.00 . A A . 1 MET HE3 1 1
9 13333 1 1 1 MET HG2 H -29.507 -13.723 13.223 1.00 . A A . 1 MET HG2 1 1
9 13334 1 1 1 MET HG3 H -30.410 -14.908 14.145 1.00 . A A . 1 MET HG3 1 1
9 13335 1 1 1 MET N N -29.776 -13.987 10.667 1.00 . A A . 1 MET N 1 1
9 13336 1 1 1 MET O O -29.538 -16.766 9.627 1.00 . A A . 1 MET O 1 1
9 13337 1 1 1 MET SD S -28.070 -15.045 14.597 1.00 . A A . 1 MET SD 1 1
9 13338 1 1 2 VAL C C -26.064 -18.148 9.197 1.00 . A A . 2 VAL C 1 1
9 13339 1 1 2 VAL CA C -26.978 -17.082 8.590 1.00 . A A . 2 VAL CA 1 1
9 13340 1 1 2 VAL CB C -26.335 -16.341 7.416 1.00 . A A . 2 VAL CB 1 1
9 13341 1 1 2 VAL CG1 C -27.317 -15.348 6.791 1.00 . A A . 2 VAL CG1 1 1
9 13342 1 1 2 VAL CG2 C -25.047 -15.639 7.851 1.00 . A A . 2 VAL CG2 1 1
9 13343 1 1 2 VAL H H -26.624 -15.564 9.971 1.00 . A A . 2 VAL H 1 1
9 13344 1 1 2 VAL HA H -27.887 -17.564 8.228 1.00 . A A . 2 VAL HA 1 1
9 13345 1 1 2 VAL HB H -26.075 -17.078 6.657 1.00 . A A . 2 VAL HB 1 1
9 13346 1 1 2 VAL HG11 H -28.077 -15.078 7.524 1.00 . A A . 2 VAL HG11 1 1
9 13347 1 1 2 VAL HG12 H -26.779 -14.453 6.479 1.00 . A A . 2 VAL HG12 1 1
9 13348 1 1 2 VAL HG13 H -27.794 -15.805 5.925 1.00 . A A . 2 VAL HG13 1 1
9 13349 1 1 2 VAL HG21 H -25.294 -14.782 8.479 1.00 . A A . 2 VAL HG21 1 1
9 13350 1 1 2 VAL HG22 H -24.426 -16.335 8.415 1.00 . A A . 2 VAL HG22 1 1
9 13351 1 1 2 VAL HG23 H -24.503 -15.299 6.970 1.00 . A A . 2 VAL HG23 1 1
9 13352 1 1 2 VAL N N -27.366 -16.137 9.623 1.00 . A A . 2 VAL N 1 1
9 13353 1 1 2 VAL O O -25.264 -17.853 10.084 1.00 . A A . 2 VAL O 1 1
9 13354 1 1 3 ASN C C -24.727 -21.159 7.992 1.00 . A A . 3 ASN C 1 1
9 13355 1 1 3 ASN CA C -25.410 -20.476 9.178 1.00 . A A . 3 ASN CA 1 1
9 13356 1 1 3 ASN CB C -26.280 -21.518 9.886 1.00 . A A . 3 ASN CB 1 1
9 13357 1 1 3 ASN CG C -25.875 -21.664 11.354 1.00 . A A . 3 ASN CG 1 1
9 13358 1 1 3 ASN H H -26.866 -19.597 7.975 1.00 . A A . 3 ASN H 1 1
9 13359 1 1 3 ASN HA H -24.696 -20.034 9.873 1.00 . A A . 3 ASN HA 1 1
9 13360 1 1 3 ASN HB2 H -27.328 -21.226 9.821 1.00 . A A . 3 ASN HB2 1 1
9 13361 1 1 3 ASN HB3 H -26.185 -22.479 9.381 1.00 . A A . 3 ASN HB3 1 1
9 13362 1 1 3 ASN HD21 H -27.627 -22.621 11.693 1.00 . A A . 3 ASN HD21 1 1
9 13363 1 1 3 ASN HD22 H -26.602 -22.437 13.078 1.00 . A A . 3 ASN HD22 1 1
9 13364 1 1 3 ASN N N -26.213 -19.365 8.696 1.00 . A A . 3 ASN N 1 1
9 13365 1 1 3 ASN ND2 N -26.776 -22.293 12.104 1.00 . A A . 3 ASN ND2 1 1
9 13366 1 1 3 ASN O O -25.354 -21.935 7.272 1.00 . A A . 3 ASN O 1 1
9 13367 1 1 3 ASN OD1 O -24.815 -21.234 11.778 1.00 . A A . 3 ASN OD1 1 1
9 13368 1 1 4 LEU C C -21.187 -21.351 7.087 1.00 . A A . 4 LEU C 1 1
9 13369 1 1 4 LEU CA C -22.675 -21.418 6.737 1.00 . A A . 4 LEU CA 1 1
9 13370 1 1 4 LEU CB C -23.026 -20.738 5.412 1.00 . A A . 4 LEU CB 1 1
9 13371 1 1 4 LEU CD1 C -21.759 -22.280 3.871 1.00 . A A . 4 LEU CD1 1 1
9 13372 1 1 4 LEU CD2 C -24.206 -22.715 4.383 1.00 . A A . 4 LEU CD2 1 1
9 13373 1 1 4 LEU CG C -23.119 -21.656 4.191 1.00 . A A . 4 LEU CG 1 1
9 13374 1 1 4 LEU H H -22.948 -20.212 8.414 1.00 . A A . 4 LEU H 1 1
9 13375 1 1 4 LEU HA H -22.963 -22.465 6.648 1.00 . A A . 4 LEU HA 1 1
9 13376 1 1 4 LEU HB2 H -23.982 -20.227 5.531 1.00 . A A . 4 LEU HB2 1 1
9 13377 1 1 4 LEU HB3 H -22.278 -19.972 5.210 1.00 . A A . 4 LEU HB3 1 1
9 13378 1 1 4 LEU HD11 H -20.994 -21.829 4.502 1.00 . A A . 4 LEU HD11 1 1
9 13379 1 1 4 LEU HD12 H -21.799 -23.353 4.060 1.00 . A A . 4 LEU HD12 1 1
9 13380 1 1 4 LEU HD13 H -21.517 -22.105 2.823 1.00 . A A . 4 LEU HD13 1 1
9 13381 1 1 4 LEU HD21 H -24.381 -23.231 3.439 1.00 . A A . 4 LEU HD21 1 1
9 13382 1 1 4 LEU HD22 H -23.883 -23.435 5.135 1.00 . A A . 4 LEU HD22 1 1
9 13383 1 1 4 LEU HD23 H -25.127 -22.235 4.711 1.00 . A A . 4 LEU HD23 1 1
9 13384 1 1 4 LEU HG H -23.406 -21.052 3.331 1.00 . A A . 4 LEU HG 1 1
9 13385 1 1 4 LEU N N -23.451 -20.845 7.824 1.00 . A A . 4 LEU N 1 1
9 13386 1 1 4 LEU O O -20.627 -20.265 7.227 1.00 . A A . 4 LEU O 1 1
9 13387 1 1 5 GLY C C -18.317 -22.623 6.284 1.00 . A A . 5 GLY C 1 1
9 13388 1 1 5 GLY CA C -19.178 -22.615 7.549 1.00 . A A . 5 GLY CA 1 1
9 13389 1 1 5 GLY H H -21.053 -23.405 7.103 1.00 . A A . 5 GLY H 1 1
9 13390 1 1 5 GLY HA2 H -18.895 -21.772 8.180 1.00 . A A . 5 GLY HA2 1 1
9 13391 1 1 5 GLY HA3 H -18.992 -23.521 8.126 1.00 . A A . 5 GLY HA3 1 1
9 13392 1 1 5 GLY N N -20.590 -22.526 7.218 1.00 . A A . 5 GLY N 1 1
9 13393 1 1 5 GLY O O -17.547 -23.555 6.059 1.00 . A A . 5 GLY O 1 1
9 13394 1 1 6 LEU C C -16.381 -20.778 4.546 1.00 . A A . 6 LEU C 1 1
9 13395 1 1 6 LEU CA C -17.725 -21.449 4.254 1.00 . A A . 6 LEU CA 1 1
9 13396 1 1 6 LEU CB C -18.556 -20.725 3.192 1.00 . A A . 6 LEU CB 1 1
9 13397 1 1 6 LEU CD1 C -19.886 -21.224 1.108 1.00 . A A . 6 LEU CD1 1 1
9 13398 1 1 6 LEU CD2 C -17.412 -20.685 0.945 1.00 . A A . 6 LEU CD2 1 1
9 13399 1 1 6 LEU CG C -18.518 -21.327 1.786 1.00 . A A . 6 LEU CG 1 1
9 13400 1 1 6 LEU H H -19.106 -20.820 5.681 1.00 . A A . 6 LEU H 1 1
9 13401 1 1 6 LEU HA H -17.536 -22.456 3.884 1.00 . A A . 6 LEU HA 1 1
9 13402 1 1 6 LEU HB2 H -19.593 -20.699 3.527 1.00 . A A . 6 LEU HB2 1 1
9 13403 1 1 6 LEU HB3 H -18.214 -19.692 3.134 1.00 . A A . 6 LEU HB3 1 1
9 13404 1 1 6 LEU HD11 H -20.355 -22.207 1.086 1.00 . A A . 6 LEU HD11 1 1
9 13405 1 1 6 LEU HD12 H -20.517 -20.532 1.667 1.00 . A A . 6 LEU HD12 1 1
9 13406 1 1 6 LEU HD13 H -19.760 -20.858 0.089 1.00 . A A . 6 LEU HD13 1 1
9 13407 1 1 6 LEU HD21 H -17.760 -20.564 -0.081 1.00 . A A . 6 LEU HD21 1 1
9 13408 1 1 6 LEU HD22 H -17.159 -19.710 1.361 1.00 . A A . 6 LEU HD22 1 1
9 13409 1 1 6 LEU HD23 H -16.530 -21.325 0.957 1.00 . A A . 6 LEU HD23 1 1
9 13410 1 1 6 LEU HG H -18.281 -22.387 1.874 1.00 . A A . 6 LEU HG 1 1
9 13411 1 1 6 LEU N N -18.478 -21.574 5.491 1.00 . A A . 6 LEU N 1 1
9 13412 1 1 6 LEU O O -15.343 -21.221 4.056 1.00 . A A . 6 LEU O 1 1
9 13413 1 1 7 SER C C -14.298 -19.887 6.501 1.00 . A A . 7 SER C 1 1
9 13414 1 1 7 SER CA C -15.244 -18.986 5.705 1.00 . A A . 7 SER CA 1 1
9 13415 1 1 7 SER CB C -15.590 -17.733 6.513 1.00 . A A . 7 SER CB 1 1
9 13416 1 1 7 SER H H -17.292 -19.368 5.737 1.00 . A A . 7 SER H 1 1
9 13417 1 1 7 SER HA H -14.788 -18.693 4.759 1.00 . A A . 7 SER HA 1 1
9 13418 1 1 7 SER HB2 H -16.669 -17.680 6.655 1.00 . A A . 7 SER HB2 1 1
9 13419 1 1 7 SER HB3 H -15.141 -17.806 7.503 1.00 . A A . 7 SER HB3 1 1
9 13420 1 1 7 SER HG H -15.104 -16.679 4.883 1.00 . A A . 7 SER HG 1 1
9 13421 1 1 7 SER N N -16.444 -19.721 5.342 1.00 . A A . 7 SER N 1 1
9 13422 1 1 7 SER O O -13.096 -19.914 6.241 1.00 . A A . 7 SER O 1 1
9 13423 1 1 7 SER OG O -15.137 -16.543 5.873 1.00 . A A . 7 SER OG 1 1
9 13424 1 1 8 ARG C C -13.379 -22.539 7.426 1.00 . A A . 8 ARG C 1 1
9 13425 1 1 8 ARG CA C -14.099 -21.502 8.290 1.00 . A A . 8 ARG CA 1 1
9 13426 1 1 8 ARG CB C -14.992 -22.222 9.302 1.00 . A A . 8 ARG CB 1 1
9 13427 1 1 8 ARG CD C -15.397 -22.686 11.748 1.00 . A A . 8 ARG CD 1 1
9 13428 1 1 8 ARG CG C -14.598 -21.862 10.736 1.00 . A A . 8 ARG CG 1 1
9 13429 1 1 8 ARG CZ C -13.931 -22.810 13.759 1.00 . A A . 8 ARG CZ 1 1
9 13430 1 1 8 ARG H H -15.854 -20.574 7.660 1.00 . A A . 8 ARG H 1 1
9 13431 1 1 8 ARG HA H -13.387 -20.858 8.806 1.00 . A A . 8 ARG HA 1 1
9 13432 1 1 8 ARG HB2 H -16.034 -21.954 9.129 1.00 . A A . 8 ARG HB2 1 1
9 13433 1 1 8 ARG HB3 H -14.913 -23.300 9.159 1.00 . A A . 8 ARG HB3 1 1
9 13434 1 1 8 ARG HD2 H -16.464 -22.514 11.607 1.00 . A A . 8 ARG HD2 1 1
9 13435 1 1 8 ARG HD3 H -15.221 -23.749 11.583 1.00 . A A . 8 ARG HD3 1 1
9 13436 1 1 8 ARG HE H -15.573 -21.655 13.614 1.00 . A A . 8 ARG HE 1 1
9 13437 1 1 8 ARG HG2 H -13.532 -22.037 10.879 1.00 . A A . 8 ARG HG2 1 1
9 13438 1 1 8 ARG HG3 H -14.772 -20.799 10.908 1.00 . A A . 8 ARG HG3 1 1
9 13439 1 1 8 ARG HH11 H -13.348 -23.991 12.210 1.00 . A A . 8 ARG HH11 1 1
9 13440 1 1 8 ARG HH12 H -12.339 -24.067 13.615 1.00 . A A . 8 ARG HH12 1 1
9 13441 1 1 8 ARG HH21 H -14.242 -21.754 15.469 1.00 . A A . 8 ARG HH21 1 1
9 13442 1 1 8 ARG HH22 H -12.851 -22.786 15.482 1.00 . A A . 8 ARG HH22 1 1
9 13443 1 1 8 ARG N N -14.876 -20.602 7.455 1.00 . A A . 8 ARG N 1 1
9 13444 1 1 8 ARG NE N -15.003 -22.315 13.125 1.00 . A A . 8 ARG NE 1 1
9 13445 1 1 8 ARG NH1 N -13.139 -23.698 13.142 1.00 . A A . 8 ARG NH1 1 1
9 13446 1 1 8 ARG NH2 N -13.651 -22.416 15.009 1.00 . A A . 8 ARG NH2 1 1
9 13447 1 1 8 ARG O O -12.215 -22.853 7.669 1.00 . A A . 8 ARG O 1 1
9 13448 1 1 9 VAL C C -12.425 -23.401 4.708 1.00 . A A . 9 VAL C 1 1
9 13449 1 1 9 VAL CA C -13.545 -24.036 5.534 1.00 . A A . 9 VAL CA 1 1
9 13450 1 1 9 VAL CB C -14.655 -24.640 4.672 1.00 . A A . 9 VAL CB 1 1
9 13451 1 1 9 VAL CG1 C -14.071 -25.488 3.540 1.00 . A A . 9 VAL CG1 1 1
9 13452 1 1 9 VAL CG2 C -15.627 -25.458 5.525 1.00 . A A . 9 VAL CG2 1 1
9 13453 1 1 9 VAL H H -15.047 -22.780 6.245 1.00 . A A . 9 VAL H 1 1
9 13454 1 1 9 VAL HA H -13.121 -24.833 6.145 1.00 . A A . 9 VAL HA 1 1
9 13455 1 1 9 VAL HB H -15.214 -23.819 4.222 1.00 . A A . 9 VAL HB 1 1
9 13456 1 1 9 VAL HG11 H -14.811 -26.219 3.215 1.00 . A A . 9 VAL HG11 1 1
9 13457 1 1 9 VAL HG12 H -13.806 -24.842 2.703 1.00 . A A . 9 VAL HG12 1 1
9 13458 1 1 9 VAL HG13 H -13.180 -26.005 3.896 1.00 . A A . 9 VAL HG13 1 1
9 13459 1 1 9 VAL HG21 H -15.710 -25.009 6.514 1.00 . A A . 9 VAL HG21 1 1
9 13460 1 1 9 VAL HG22 H -16.607 -25.471 5.047 1.00 . A A . 9 VAL HG22 1 1
9 13461 1 1 9 VAL HG23 H -15.257 -26.479 5.619 1.00 . A A . 9 VAL HG23 1 1
9 13462 1 1 9 VAL N N -14.101 -23.041 6.435 1.00 . A A . 9 VAL N 1 1
9 13463 1 1 9 VAL O O -11.413 -24.042 4.430 1.00 . A A . 9 VAL O 1 1
9 13464 1 1 10 ASP C C -10.410 -21.185 4.390 1.00 . A A . 10 ASP C 1 1
9 13465 1 1 10 ASP CA C -11.666 -21.418 3.549 1.00 . A A . 10 ASP CA 1 1
9 13466 1 1 10 ASP CB C -12.210 -20.053 3.123 1.00 . A A . 10 ASP CB 1 1
9 13467 1 1 10 ASP CG C -12.978 -20.047 1.800 1.00 . A A . 10 ASP CG 1 1
9 13468 1 1 10 ASP H H -13.470 -21.633 4.568 1.00 . A A . 10 ASP H 1 1
9 13469 1 1 10 ASP HA H -11.475 -22.046 2.678 1.00 . A A . 10 ASP HA 1 1
9 13470 1 1 10 ASP HB2 H -12.866 -19.679 3.909 1.00 . A A . 10 ASP HB2 1 1
9 13471 1 1 10 ASP HB3 H -11.376 -19.355 3.045 1.00 . A A . 10 ASP HB3 1 1
9 13472 1 1 10 ASP N N -12.644 -22.148 4.338 1.00 . A A . 10 ASP N 1 1
9 13473 1 1 10 ASP O O -9.302 -21.138 3.857 1.00 . A A . 10 ASP O 1 1
9 13474 1 1 10 ASP OD1 O -14.081 -20.634 1.781 1.00 . A A . 10 ASP OD1 1 1
9 13475 1 1 10 ASP OD2 O -12.445 -19.454 0.837 1.00 . A A . 10 ASP OD2 1 1
9 13476 1 1 11 ASP C C -8.776 -22.136 6.839 1.00 . A A . 11 ASP C 1 1
9 13477 1 1 11 ASP CA C -9.523 -20.820 6.610 1.00 . A A . 11 ASP CA 1 1
9 13478 1 1 11 ASP CB C -10.030 -20.322 7.965 1.00 . A A . 11 ASP CB 1 1
9 13479 1 1 11 ASP CG C -10.255 -18.812 8.055 1.00 . A A . 11 ASP CG 1 1
9 13480 1 1 11 ASP H H -11.528 -21.087 6.115 1.00 . A A . 11 ASP H 1 1
9 13481 1 1 11 ASP HA H -8.899 -20.066 6.130 1.00 . A A . 11 ASP HA 1 1
9 13482 1 1 11 ASP HB2 H -10.968 -20.829 8.193 1.00 . A A . 11 ASP HB2 1 1
9 13483 1 1 11 ASP HB3 H -9.315 -20.615 8.734 1.00 . A A . 11 ASP HB3 1 1
9 13484 1 1 11 ASP N N -10.624 -21.047 5.690 1.00 . A A . 11 ASP N 1 1
9 13485 1 1 11 ASP O O -7.555 -22.144 6.983 1.00 . A A . 11 ASP O 1 1
9 13486 1 1 11 ASP OD1 O -9.928 -18.129 7.061 1.00 . A A . 11 ASP OD1 1 1
9 13487 1 1 11 ASP OD2 O -10.749 -18.374 9.117 1.00 . A A . 11 ASP OD2 1 1
9 13488 1 1 12 ALA C C -8.115 -24.914 5.864 1.00 . A A . 12 ALA C 1 1
9 13489 1 1 12 ALA CA C -8.969 -24.536 7.076 1.00 . A A . 12 ALA CA 1 1
9 13490 1 1 12 ALA CB C -10.090 -25.544 7.337 1.00 . A A . 12 ALA CB 1 1
9 13491 1 1 12 ALA H H -10.535 -23.202 6.749 1.00 . A A . 12 ALA H 1 1
9 13492 1 1 12 ALA HA H -8.331 -24.484 7.958 1.00 . A A . 12 ALA HA 1 1
9 13493 1 1 12 ALA HB1 H -9.939 -26.424 6.713 1.00 . A A . 12 ALA HB1 1 1
9 13494 1 1 12 ALA HB2 H -10.077 -25.837 8.387 1.00 . A A . 12 ALA HB2 1 1
9 13495 1 1 12 ALA HB3 H -11.051 -25.089 7.098 1.00 . A A . 12 ALA HB3 1 1
9 13496 1 1 12 ALA N N -9.542 -23.217 6.866 1.00 . A A . 12 ALA N 1 1
9 13497 1 1 12 ALA O O -6.961 -25.311 6.013 1.00 . A A . 12 ALA O 1 1
9 13498 1 1 13 VAL C C -6.856 -24.133 3.261 1.00 . A A . 13 VAL C 1 1
9 13499 1 1 13 VAL CA C -8.025 -25.101 3.454 1.00 . A A . 13 VAL CA 1 1
9 13500 1 1 13 VAL CB C -9.012 -25.087 2.285 1.00 . A A . 13 VAL CB 1 1
9 13501 1 1 13 VAL CG1 C -9.628 -23.699 2.103 1.00 . A A . 13 VAL CG1 1 1
9 13502 1 1 13 VAL CG2 C -8.340 -25.562 0.995 1.00 . A A . 13 VAL CG2 1 1
9 13503 1 1 13 VAL H H -9.656 -24.454 4.578 1.00 . A A . 13 VAL H 1 1
9 13504 1 1 13 VAL HA H -7.631 -26.112 3.552 1.00 . A A . 13 VAL HA 1 1
9 13505 1 1 13 VAL HB H -9.817 -25.784 2.518 1.00 . A A . 13 VAL HB 1 1
9 13506 1 1 13 VAL HG11 H -9.632 -23.175 3.059 1.00 . A A . 13 VAL HG11 1 1
9 13507 1 1 13 VAL HG12 H -9.041 -23.132 1.381 1.00 . A A . 13 VAL HG12 1 1
9 13508 1 1 13 VAL HG13 H -10.651 -23.800 1.741 1.00 . A A . 13 VAL HG13 1 1
9 13509 1 1 13 VAL HG21 H -8.739 -26.537 0.715 1.00 . A A . 13 VAL HG21 1 1
9 13510 1 1 13 VAL HG22 H -8.536 -24.845 0.198 1.00 . A A . 13 VAL HG22 1 1
9 13511 1 1 13 VAL HG23 H -7.264 -25.642 1.154 1.00 . A A . 13 VAL HG23 1 1
9 13512 1 1 13 VAL N N -8.716 -24.778 4.691 1.00 . A A . 13 VAL N 1 1
9 13513 1 1 13 VAL O O -5.802 -24.520 2.758 1.00 . A A . 13 VAL O 1 1
9 13514 1 1 14 ALA C C -4.849 -22.256 4.398 1.00 . A A . 14 ALA C 1 1
9 13515 1 1 14 ALA CA C -6.060 -21.867 3.548 1.00 . A A . 14 ALA CA 1 1
9 13516 1 1 14 ALA CB C -6.646 -20.513 3.952 1.00 . A A . 14 ALA CB 1 1
9 13517 1 1 14 ALA H H -7.942 -22.587 4.078 1.00 . A A . 14 ALA H 1 1
9 13518 1 1 14 ALA HA H -5.759 -21.821 2.501 1.00 . A A . 14 ALA HA 1 1
9 13519 1 1 14 ALA HB1 H -7.171 -20.076 3.103 1.00 . A A . 14 ALA HB1 1 1
9 13520 1 1 14 ALA HB2 H -7.343 -20.650 4.779 1.00 . A A . 14 ALA HB2 1 1
9 13521 1 1 14 ALA HB3 H -5.841 -19.847 4.263 1.00 . A A . 14 ALA HB3 1 1
9 13522 1 1 14 ALA N N -7.082 -22.893 3.670 1.00 . A A . 14 ALA N 1 1
9 13523 1 1 14 ALA O O -3.707 -22.067 3.981 1.00 . A A . 14 ALA O 1 1
9 13524 1 1 15 ALA C C -3.393 -24.450 5.924 1.00 . A A . 15 ALA C 1 1
9 13525 1 1 15 ALA CA C -4.088 -23.208 6.487 1.00 . A A . 15 ALA CA 1 1
9 13526 1 1 15 ALA CB C -4.684 -23.453 7.875 1.00 . A A . 15 ALA CB 1 1
9 13527 1 1 15 ALA H H -6.071 -22.941 5.906 1.00 . A A . 15 ALA H 1 1
9 13528 1 1 15 ALA HA H -3.365 -22.396 6.554 1.00 . A A . 15 ALA HA 1 1
9 13529 1 1 15 ALA HB1 H -5.714 -23.096 7.896 1.00 . A A . 15 ALA HB1 1 1
9 13530 1 1 15 ALA HB2 H -4.664 -24.520 8.096 1.00 . A A . 15 ALA HB2 1 1
9 13531 1 1 15 ALA HB3 H -4.098 -22.916 8.621 1.00 . A A . 15 ALA HB3 1 1
9 13532 1 1 15 ALA N N -5.139 -22.791 5.575 1.00 . A A . 15 ALA N 1 1
9 13533 1 1 15 ALA O O -2.340 -24.853 6.417 1.00 . A A . 15 ALA O 1 1
9 13534 1 1 16 LYS C C -2.375 -25.795 3.272 1.00 . A A . 16 LYS C 1 1
9 13535 1 1 16 LYS CA C -3.463 -26.208 4.265 1.00 . A A . 16 LYS CA 1 1
9 13536 1 1 16 LYS CB C -4.582 -27.044 3.640 1.00 . A A . 16 LYS CB 1 1
9 13537 1 1 16 LYS CD C -5.032 -29.419 2.922 1.00 . A A . 16 LYS CD 1 1
9 13538 1 1 16 LYS CE C -4.285 -30.752 2.837 1.00 . A A . 16 LYS CE 1 1
9 13539 1 1 16 LYS CG C -4.432 -28.522 4.006 1.00 . A A . 16 LYS CG 1 1
9 13540 1 1 16 LYS H H -4.866 -24.687 4.506 1.00 . A A . 16 LYS H 1 1
9 13541 1 1 16 LYS HA H -3.006 -26.815 5.047 1.00 . A A . 16 LYS HA 1 1
9 13542 1 1 16 LYS HB2 H -5.550 -26.677 3.981 1.00 . A A . 16 LYS HB2 1 1
9 13543 1 1 16 LYS HB3 H -4.562 -26.931 2.556 1.00 . A A . 16 LYS HB3 1 1
9 13544 1 1 16 LYS HD2 H -6.085 -29.602 3.137 1.00 . A A . 16 LYS HD2 1 1
9 13545 1 1 16 LYS HD3 H -4.987 -28.911 1.959 1.00 . A A . 16 LYS HD3 1 1
9 13546 1 1 16 LYS HE2 H -4.271 -31.103 1.806 1.00 . A A . 16 LYS HE2 1 1
9 13547 1 1 16 LYS HE3 H -3.247 -30.614 3.141 1.00 . A A . 16 LYS HE3 1 1
9 13548 1 1 16 LYS HG2 H -3.377 -28.762 4.140 1.00 . A A . 16 LYS HG2 1 1
9 13549 1 1 16 LYS HG3 H -4.926 -28.716 4.958 1.00 . A A . 16 LYS HG3 1 1
9 13550 1 1 16 LYS HZ1 H -5.400 -32.438 3.134 1.00 . A A . 16 LYS HZ1 1 1
9 13551 1 1 16 LYS HZ2 H -4.234 -32.222 4.257 1.00 . A A . 16 LYS HZ2 1 1
9 13552 1 1 16 LYS HZ3 H -5.592 -31.315 4.304 1.00 . A A . 16 LYS HZ3 1 1
9 13553 1 1 16 LYS N N -4.010 -25.021 4.900 1.00 . A A . 16 LYS N 1 1
9 13554 1 1 16 LYS NZ N -4.930 -31.764 3.703 1.00 . A A . 16 LYS NZ 1 1
9 13555 1 1 16 LYS O O -1.452 -26.562 3.003 1.00 . A A . 16 LYS O 1 1
9 13556 1 1 17 HIS C C -0.921 -22.787 2.356 1.00 . A A . 17 HIS C 1 1
9 13557 1 1 17 HIS CA C -1.561 -24.060 1.797 1.00 . A A . 17 HIS CA 1 1
9 13558 1 1 17 HIS CB C -2.219 -23.843 0.433 1.00 . A A . 17 HIS CB 1 1
9 13559 1 1 17 HIS CD2 C -1.482 -26.127 -0.603 1.00 . A A . 17 HIS CD2 1 1
9 13560 1 1 17 HIS CE1 C -1.045 -25.424 -2.628 1.00 . A A . 17 HIS CE1 1 1
9 13561 1 1 17 HIS CG C -1.732 -24.786 -0.641 1.00 . A A . 17 HIS CG 1 1
9 13562 1 1 17 HIS H H -3.274 -23.967 2.979 1.00 . A A . 17 HIS H 1 1
9 13563 1 1 17 HIS HA H -0.791 -24.821 1.677 1.00 . A A . 17 HIS HA 1 1
9 13564 1 1 17 HIS HB2 H -3.298 -23.955 0.539 1.00 . A A . 17 HIS HB2 1 1
9 13565 1 1 17 HIS HB3 H -2.035 -22.817 0.112 1.00 . A A . 17 HIS HB3 1 1
9 13566 1 1 17 HIS HD1 H -1.530 -23.437 -2.276 1.00 . A A . 17 HIS HD1 1 1
9 13567 1 1 17 HIS HD2 H -1.602 -26.773 0.267 1.00 . A A . 17 HIS HD2 1 1
9 13568 1 1 17 HIS HE1 H -0.749 -25.422 -3.677 1.00 . A A . 17 HIS HE1 1 1
9 13569 1 1 17 HIS N N -2.520 -24.584 2.755 1.00 . A A . 17 HIS N 1 1
9 13570 1 1 17 HIS ND1 N -1.447 -24.372 -1.930 1.00 . A A . 17 HIS ND1 1 1
9 13571 1 1 17 HIS NE2 N -1.068 -26.511 -1.804 1.00 . A A . 17 HIS NE2 1 1
9 13572 1 1 17 HIS O O -1.304 -21.680 1.982 1.00 . A A . 17 HIS O 1 1
9 13573 1 1 18 PRO C C 1.752 -21.240 2.900 1.00 . A A . 18 PRO C 1 1
9 13574 1 1 18 PRO CA C 0.765 -21.876 3.880 1.00 . A A . 18 PRO CA 1 1
9 13575 1 1 18 PRO CB C 1.442 -22.462 5.109 1.00 . A A . 18 PRO CB 1 1
9 13576 1 1 18 PRO CD C 0.548 -24.291 3.733 1.00 . A A . 18 PRO CD 1 1
9 13577 1 1 18 PRO CG C 1.485 -23.965 4.884 1.00 . A A . 18 PRO CG 1 1
9 13578 1 1 18 PRO HA H 0.117 -21.154 4.123 1.00 . A A . 18 PRO HA 1 1
9 13579 1 1 18 PRO HB2 H 2.446 -22.057 5.232 1.00 . A A . 18 PRO HB2 1 1
9 13580 1 1 18 PRO HB3 H 0.886 -22.219 6.014 1.00 . A A . 18 PRO HB3 1 1
9 13581 1 1 18 PRO HD2 H 1.067 -24.830 2.940 1.00 . A A . 18 PRO HD2 1 1
9 13582 1 1 18 PRO HD3 H -0.277 -24.924 4.061 1.00 . A A . 18 PRO HD3 1 1
9 13583 1 1 18 PRO HG2 H 2.500 -24.287 4.653 1.00 . A A . 18 PRO HG2 1 1
9 13584 1 1 18 PRO HG3 H 1.180 -24.495 5.787 1.00 . A A . 18 PRO HG3 1 1
9 13585 1 1 18 PRO N N 0.068 -22.994 3.266 1.00 . A A . 18 PRO N 1 1
9 13586 1 1 18 PRO O O 1.772 -21.588 1.720 1.00 . A A . 18 PRO O 1 1
9 13587 1 1 19 GLY C C 3.874 -18.261 3.201 1.00 . A A . 19 GLY C 1 1
9 13588 1 1 19 GLY CA C 3.534 -19.631 2.610 1.00 . A A . 19 GLY CA 1 1
9 13589 1 1 19 GLY H H 2.524 -20.042 4.385 1.00 . A A . 19 GLY H 1 1
9 13590 1 1 19 GLY HA2 H 4.439 -20.235 2.541 1.00 . A A . 19 GLY HA2 1 1
9 13591 1 1 19 GLY HA3 H 3.154 -19.510 1.596 1.00 . A A . 19 GLY HA3 1 1
9 13592 1 1 19 GLY N N 2.547 -20.319 3.425 1.00 . A A . 19 GLY N 1 1
9 13593 1 1 19 GLY O O 3.187 -17.277 2.931 1.00 . A A . 19 GLY O 1 1
9 13594 1 1 20 LEU C C 5.599 -15.943 3.553 1.00 . A A . 20 LEU C 1 1
9 13595 1 1 20 LEU CA C 5.372 -17.008 4.628 1.00 . A A . 20 LEU CA 1 1
9 13596 1 1 20 LEU CB C 6.597 -17.264 5.509 1.00 . A A . 20 LEU CB 1 1
9 13597 1 1 20 LEU CD1 C 9.108 -17.260 5.284 1.00 . A A . 20 LEU CD1 1 1
9 13598 1 1 20 LEU CD2 C 7.806 -19.420 5.008 1.00 . A A . 20 LEU CD2 1 1
9 13599 1 1 20 LEU CG C 7.801 -17.902 4.814 1.00 . A A . 20 LEU CG 1 1
9 13600 1 1 20 LEU H H 5.487 -19.046 4.211 1.00 . A A . 20 LEU H 1 1
9 13601 1 1 20 LEU HA H 4.568 -16.672 5.283 1.00 . A A . 20 LEU HA 1 1
9 13602 1 1 20 LEU HB2 H 6.913 -16.315 5.942 1.00 . A A . 20 LEU HB2 1 1
9 13603 1 1 20 LEU HB3 H 6.296 -17.907 6.336 1.00 . A A . 20 LEU HB3 1 1
9 13604 1 1 20 LEU HD11 H 8.968 -16.834 6.277 1.00 . A A . 20 LEU HD11 1 1
9 13605 1 1 20 LEU HD12 H 9.892 -18.017 5.320 1.00 . A A . 20 LEU HD12 1 1
9 13606 1 1 20 LEU HD13 H 9.397 -16.472 4.588 1.00 . A A . 20 LEU HD13 1 1
9 13607 1 1 20 LEU HD21 H 6.917 -19.717 5.565 1.00 . A A . 20 LEU HD21 1 1
9 13608 1 1 20 LEU HD22 H 7.806 -19.910 4.035 1.00 . A A . 20 LEU HD22 1 1
9 13609 1 1 20 LEU HD23 H 8.697 -19.712 5.563 1.00 . A A . 20 LEU HD23 1 1
9 13610 1 1 20 LEU HG H 7.717 -17.715 3.744 1.00 . A A . 20 LEU HG 1 1
9 13611 1 1 20 LEU N N 4.933 -18.241 3.996 1.00 . A A . 20 LEU N 1 1
9 13612 1 1 20 LEU O O 5.520 -14.748 3.832 1.00 . A A . 20 LEU O 1 1
9 13613 1 1 21 GLY C C 4.863 -14.702 0.903 1.00 . A A . 21 GLY C 1 1
9 13614 1 1 21 GLY CA C 6.116 -15.518 1.229 1.00 . A A . 21 GLY CA 1 1
9 13615 1 1 21 GLY H H 5.939 -17.389 2.128 1.00 . A A . 21 GLY H 1 1
9 13616 1 1 21 GLY HA2 H 6.940 -14.846 1.467 1.00 . A A . 21 GLY HA2 1 1
9 13617 1 1 21 GLY HA3 H 6.417 -16.094 0.354 1.00 . A A . 21 GLY HA3 1 1
9 13618 1 1 21 GLY N N 5.877 -16.415 2.347 1.00 . A A . 21 GLY N 1 1
9 13619 1 1 21 GLY O O 4.923 -13.477 0.807 1.00 . A A . 21 GLY O 1 1
9 13620 1 1 22 GLU C C 2.063 -13.858 1.577 1.00 . A A . 22 GLU C 1 1
9 13621 1 1 22 GLU CA C 2.493 -14.772 0.428 1.00 . A A . 22 GLU CA 1 1
9 13622 1 1 22 GLU CB C 1.412 -15.810 0.119 1.00 . A A . 22 GLU CB 1 1
9 13623 1 1 22 GLU CD C 0.176 -16.896 -1.792 1.00 . A A . 22 GLU CD 1 1
9 13624 1 1 22 GLU CG C 0.856 -15.620 -1.293 1.00 . A A . 22 GLU CG 1 1
9 13625 1 1 22 GLU H H 3.718 -16.411 0.821 1.00 . A A . 22 GLU H 1 1
9 13626 1 1 22 GLU HA H 2.683 -14.178 -0.466 1.00 . A A . 22 GLU HA 1 1
9 13627 1 1 22 GLU HB2 H 1.828 -16.813 0.218 1.00 . A A . 22 GLU HB2 1 1
9 13628 1 1 22 GLU HB3 H 0.604 -15.727 0.846 1.00 . A A . 22 GLU HB3 1 1
9 13629 1 1 22 GLU HG2 H 0.141 -14.797 -1.298 1.00 . A A . 22 GLU HG2 1 1
9 13630 1 1 22 GLU HG3 H 1.664 -15.345 -1.972 1.00 . A A . 22 GLU HG3 1 1
9 13631 1 1 22 GLU N N 3.758 -15.415 0.741 1.00 . A A . 22 GLU N 1 1
9 13632 1 1 22 GLU O O 1.451 -12.815 1.350 1.00 . A A . 22 GLU O 1 1
9 13633 1 1 22 GLU OE1 O -0.962 -17.147 -1.340 1.00 . A A . 22 GLU OE1 1 1
9 13634 1 1 22 GLU OE2 O 0.810 -17.593 -2.614 1.00 . A A . 22 GLU OE2 1 1
9 13635 1 1 23 TYR C C 2.877 -12.226 4.047 1.00 . A A . 23 TYR C 1 1
9 13636 1 1 23 TYR CA C 2.056 -13.515 3.971 1.00 . A A . 23 TYR CA 1 1
9 13637 1 1 23 TYR CB C 2.410 -14.403 5.166 1.00 . A A . 23 TYR CB 1 1
9 13638 1 1 23 TYR CD1 C 1.936 -12.491 6.740 1.00 . A A . 23 TYR CD1 1 1
9 13639 1 1 23 TYR CD2 C 3.620 -14.072 7.353 1.00 . A A . 23 TYR CD2 1 1
9 13640 1 1 23 TYR CE1 C 2.174 -11.764 7.959 1.00 . A A . 23 TYR CE1 1 1
9 13641 1 1 23 TYR CE2 C 3.859 -13.345 8.572 1.00 . A A . 23 TYR CE2 1 1
9 13642 1 1 23 TYR CG C 2.664 -13.630 6.462 1.00 . A A . 23 TYR CG 1 1
9 13643 1 1 23 TYR CZ C 3.124 -12.226 8.815 1.00 . A A . 23 TYR CZ 1 1
9 13644 1 1 23 TYR H H 2.897 -15.132 2.962 1.00 . A A . 23 TYR H 1 1
9 13645 1 1 23 TYR HA H 0.998 -13.260 3.911 1.00 . A A . 23 TYR HA 1 1
9 13646 1 1 23 TYR HB2 H 1.600 -15.113 5.331 1.00 . A A . 23 TYR HB2 1 1
9 13647 1 1 23 TYR HB3 H 3.299 -14.985 4.922 1.00 . A A . 23 TYR HB3 1 1
9 13648 1 1 23 TYR HD1 H 1.180 -12.142 6.035 1.00 . A A . 23 TYR HD1 1 1
9 13649 1 1 23 TYR HD2 H 4.195 -14.972 7.133 1.00 . A A . 23 TYR HD2 1 1
9 13650 1 1 23 TYR HE1 H 1.606 -10.862 8.191 1.00 . A A . 23 TYR HE1 1 1
9 13651 1 1 23 TYR HE2 H 4.611 -13.683 9.285 1.00 . A A . 23 TYR HE2 1 1
9 13652 1 1 23 TYR HH H 3.608 -10.597 9.758 1.00 . A A . 23 TYR HH 1 1
9 13653 1 1 23 TYR N N 2.399 -14.282 2.786 1.00 . A A . 23 TYR N 1 1
9 13654 1 1 23 TYR O O 2.342 -11.163 4.357 1.00 . A A . 23 TYR O 1 1
9 13655 1 1 23 TYR OH O 3.349 -11.540 9.967 1.00 . A A . 23 TYR OH 1 1
9 13656 1 1 24 ALA C C 4.593 -10.180 2.777 1.00 . A A . 24 ALA C 1 1
9 13657 1 1 24 ALA CA C 5.063 -11.224 3.791 1.00 . A A . 24 ALA CA 1 1
9 13658 1 1 24 ALA CB C 6.494 -11.695 3.522 1.00 . A A . 24 ALA CB 1 1
9 13659 1 1 24 ALA H H 4.590 -13.233 3.508 1.00 . A A . 24 ALA H 1 1
9 13660 1 1 24 ALA HA H 5.018 -10.793 4.791 1.00 . A A . 24 ALA HA 1 1
9 13661 1 1 24 ALA HB1 H 6.526 -12.785 3.537 1.00 . A A . 24 ALA HB1 1 1
9 13662 1 1 24 ALA HB2 H 6.817 -11.335 2.546 1.00 . A A . 24 ALA HB2 1 1
9 13663 1 1 24 ALA HB3 H 7.157 -11.302 4.293 1.00 . A A . 24 ALA HB3 1 1
9 13664 1 1 24 ALA N N 4.163 -12.364 3.759 1.00 . A A . 24 ALA N 1 1
9 13665 1 1 24 ALA O O 4.504 -8.995 3.095 1.00 . A A . 24 ALA O 1 1
9 13666 1 1 25 ALA C C 2.562 -9.074 0.957 1.00 . A A . 25 ALA C 1 1
9 13667 1 1 25 ALA CA C 3.845 -9.780 0.512 1.00 . A A . 25 ALA CA 1 1
9 13668 1 1 25 ALA CB C 3.648 -10.591 -0.771 1.00 . A A . 25 ALA CB 1 1
9 13669 1 1 25 ALA H H 4.378 -11.622 1.324 1.00 . A A . 25 ALA H 1 1
9 13670 1 1 25 ALA HA H 4.620 -9.033 0.340 1.00 . A A . 25 ALA HA 1 1
9 13671 1 1 25 ALA HB1 H 4.614 -10.954 -1.122 1.00 . A A . 25 ALA HB1 1 1
9 13672 1 1 25 ALA HB2 H 2.993 -11.438 -0.568 1.00 . A A . 25 ALA HB2 1 1
9 13673 1 1 25 ALA HB3 H 3.199 -9.958 -1.536 1.00 . A A . 25 ALA HB3 1 1
9 13674 1 1 25 ALA N N 4.304 -10.657 1.575 1.00 . A A . 25 ALA N 1 1
9 13675 1 1 25 ALA O O 2.435 -7.859 0.810 1.00 . A A . 25 ALA O 1 1
9 13676 1 1 26 CYS C C 0.660 -8.341 3.091 1.00 . A A . 26 CYS C 1 1
9 13677 1 1 26 CYS CA C 0.377 -9.331 1.960 1.00 . A A . 26 CYS CA 1 1
9 13678 1 1 26 CYS CB C -0.578 -10.443 2.400 1.00 . A A . 26 CYS CB 1 1
9 13679 1 1 26 CYS H H 1.756 -10.852 1.608 1.00 . A A . 26 CYS H 1 1
9 13680 1 1 26 CYS HA H -0.083 -8.826 1.110 1.00 . A A . 26 CYS HA 1 1
9 13681 1 1 26 CYS HB2 H -0.017 -11.354 2.606 1.00 . A A . 26 CYS HB2 1 1
9 13682 1 1 26 CYS HB3 H -1.077 -10.159 3.327 1.00 . A A . 26 CYS HB3 1 1
9 13683 1 1 26 CYS HG H -1.187 -11.788 0.544 1.00 . A A . 26 CYS HG 1 1
9 13684 1 1 26 CYS N N 1.644 -9.865 1.492 1.00 . A A . 26 CYS N 1 1
9 13685 1 1 26 CYS O O -0.098 -7.395 3.298 1.00 . A A . 26 CYS O 1 1
9 13686 1 1 26 CYS SG S -1.820 -10.755 1.093 1.00 . A A . 26 CYS SG 1 1
9 13687 1 1 27 GLN C C 2.657 -6.392 4.374 1.00 . A A . 27 GLN C 1 1
9 13688 1 1 27 GLN CA C 2.148 -7.736 4.900 1.00 . A A . 27 GLN CA 1 1
9 13689 1 1 27 GLN CB C 3.202 -8.417 5.774 1.00 . A A . 27 GLN CB 1 1
9 13690 1 1 27 GLN CD C 4.583 -8.089 7.858 1.00 . A A . 27 GLN CD 1 1
9 13691 1 1 27 GLN CG C 3.254 -7.784 7.166 1.00 . A A . 27 GLN CG 1 1
9 13692 1 1 27 GLN H H 2.366 -9.365 3.620 1.00 . A A . 27 GLN H 1 1
9 13693 1 1 27 GLN HA H 1.241 -7.585 5.486 1.00 . A A . 27 GLN HA 1 1
9 13694 1 1 27 GLN HB2 H 2.975 -9.480 5.862 1.00 . A A . 27 GLN HB2 1 1
9 13695 1 1 27 GLN HB3 H 4.180 -8.339 5.299 1.00 . A A . 27 GLN HB3 1 1
9 13696 1 1 27 GLN HE21 H 5.253 -6.271 7.270 1.00 . A A . 27 GLN HE21 1 1
9 13697 1 1 27 GLN HE22 H 6.381 -7.216 8.184 1.00 . A A . 27 GLN HE22 1 1
9 13698 1 1 27 GLN HG2 H 3.122 -6.705 7.083 1.00 . A A . 27 GLN HG2 1 1
9 13699 1 1 27 GLN HG3 H 2.429 -8.160 7.771 1.00 . A A . 27 GLN HG3 1 1
9 13700 1 1 27 GLN N N 1.755 -8.593 3.794 1.00 . A A . 27 GLN N 1 1
9 13701 1 1 27 GLN NE2 N 5.480 -7.111 7.763 1.00 . A A . 27 GLN NE2 1 1
9 13702 1 1 27 GLN O O 2.385 -5.347 4.964 1.00 . A A . 27 GLN O 1 1
9 13703 1 1 27 GLN OE1 O 4.782 -9.142 8.441 1.00 . A A . 27 GLN OE1 1 1
9 13704 1 1 28 SER C C 2.804 -4.386 2.120 1.00 . A A . 28 SER C 1 1
9 13705 1 1 28 SER CA C 3.935 -5.264 2.659 1.00 . A A . 28 SER CA 1 1
9 13706 1 1 28 SER CB C 4.913 -5.617 1.536 1.00 . A A . 28 SER CB 1 1
9 13707 1 1 28 SER H H 3.602 -7.316 2.796 1.00 . A A . 28 SER H 1 1
9 13708 1 1 28 SER HA H 4.470 -4.751 3.458 1.00 . A A . 28 SER HA 1 1
9 13709 1 1 28 SER HB2 H 5.706 -6.252 1.933 1.00 . A A . 28 SER HB2 1 1
9 13710 1 1 28 SER HB3 H 4.395 -6.195 0.772 1.00 . A A . 28 SER HB3 1 1
9 13711 1 1 28 SER HG H 5.998 -3.938 1.631 1.00 . A A . 28 SER HG 1 1
9 13712 1 1 28 SER N N 3.386 -6.462 3.270 1.00 . A A . 28 SER N 1 1
9 13713 1 1 28 SER O O 2.827 -3.167 2.286 1.00 . A A . 28 SER O 1 1
9 13714 1 1 28 SER OG O 5.489 -4.456 0.944 1.00 . A A . 28 SER OG 1 1
9 13715 1 1 29 HIS C C -0.093 -3.665 2.044 1.00 . A A . 29 HIS C 1 1
9 13716 1 1 29 HIS CA C 0.704 -4.333 0.922 1.00 . A A . 29 HIS CA 1 1
9 13717 1 1 29 HIS CB C -0.149 -5.272 0.067 1.00 . A A . 29 HIS CB 1 1
9 13718 1 1 29 HIS CD2 C 0.332 -4.172 -2.255 1.00 . A A . 29 HIS CD2 1 1
9 13719 1 1 29 HIS CE1 C 0.653 -6.004 -3.408 1.00 . A A . 29 HIS CE1 1 1
9 13720 1 1 29 HIS CG C 0.179 -5.229 -1.407 1.00 . A A . 29 HIS CG 1 1
9 13721 1 1 29 HIS H H 1.831 -6.030 1.355 1.00 . A A . 29 HIS H 1 1
9 13722 1 1 29 HIS HA H 1.108 -3.562 0.266 1.00 . A A . 29 HIS HA 1 1
9 13723 1 1 29 HIS HB2 H -0.020 -6.293 0.427 1.00 . A A . 29 HIS HB2 1 1
9 13724 1 1 29 HIS HB3 H -1.200 -5.016 0.202 1.00 . A A . 29 HIS HB3 1 1
9 13725 1 1 29 HIS HD1 H 0.344 -7.310 -1.825 1.00 . A A . 29 HIS HD1 1 1
9 13726 1 1 29 HIS HD2 H 0.234 -3.120 -1.987 1.00 . A A . 29 HIS HD2 1 1
9 13727 1 1 29 HIS HE1 H 0.863 -6.674 -4.241 1.00 . A A . 29 HIS HE1 1 1
9 13728 1 1 29 HIS N N 1.842 -5.039 1.486 1.00 . A A . 29 HIS N 1 1
9 13729 1 1 29 HIS ND1 N 0.387 -6.370 -2.162 1.00 . A A . 29 HIS ND1 1 1
9 13730 1 1 29 HIS NE2 N 0.619 -4.642 -3.463 1.00 . A A . 29 HIS NE2 1 1
9 13731 1 1 29 HIS O O -0.421 -2.482 1.958 1.00 . A A . 29 HIS O 1 1
9 13732 1 1 30 ALA C C -0.413 -2.738 4.797 1.00 . A A . 30 ALA C 1 1
9 13733 1 1 30 ALA CA C -1.135 -3.951 4.208 1.00 . A A . 30 ALA CA 1 1
9 13734 1 1 30 ALA CB C -1.320 -5.073 5.231 1.00 . A A . 30 ALA CB 1 1
9 13735 1 1 30 ALA H H -0.112 -5.412 3.132 1.00 . A A . 30 ALA H 1 1
9 13736 1 1 30 ALA HA H -2.115 -3.640 3.846 1.00 . A A . 30 ALA HA 1 1
9 13737 1 1 30 ALA HB1 H -1.016 -6.022 4.789 1.00 . A A . 30 ALA HB1 1 1
9 13738 1 1 30 ALA HB2 H -0.708 -4.869 6.109 1.00 . A A . 30 ALA HB2 1 1
9 13739 1 1 30 ALA HB3 H -2.369 -5.128 5.524 1.00 . A A . 30 ALA HB3 1 1
9 13740 1 1 30 ALA N N -0.382 -4.451 3.070 1.00 . A A . 30 ALA N 1 1
9 13741 1 1 30 ALA O O -1.016 -1.682 4.983 1.00 . A A . 30 ALA O 1 1
9 13742 1 1 31 PHE C C 1.650 -0.621 4.748 1.00 . A A . 31 PHE C 1 1
9 13743 1 1 31 PHE CA C 1.679 -1.864 5.641 1.00 . A A . 31 PHE CA 1 1
9 13744 1 1 31 PHE CB C 3.114 -2.388 5.720 1.00 . A A . 31 PHE CB 1 1
9 13745 1 1 31 PHE CD1 C 2.853 -3.938 7.669 1.00 . A A . 31 PHE CD1 1 1
9 13746 1 1 31 PHE CD2 C 4.538 -2.296 7.777 1.00 . A A . 31 PHE CD2 1 1
9 13747 1 1 31 PHE CE1 C 3.227 -4.407 8.956 1.00 . A A . 31 PHE CE1 1 1
9 13748 1 1 31 PHE CE2 C 4.912 -2.765 9.065 1.00 . A A . 31 PHE CE2 1 1
9 13749 1 1 31 PHE CG C 3.517 -2.893 7.107 1.00 . A A . 31 PHE CG 1 1
9 13750 1 1 31 PHE CZ C 4.248 -3.811 9.627 1.00 . A A . 31 PHE CZ 1 1
9 13751 1 1 31 PHE H H 1.351 -3.791 4.922 1.00 . A A . 31 PHE H 1 1
9 13752 1 1 31 PHE HA H 1.257 -1.619 6.615 1.00 . A A . 31 PHE HA 1 1
9 13753 1 1 31 PHE HB2 H 3.235 -3.198 5.000 1.00 . A A . 31 PHE HB2 1 1
9 13754 1 1 31 PHE HB3 H 3.797 -1.592 5.422 1.00 . A A . 31 PHE HB3 1 1
9 13755 1 1 31 PHE HD1 H 2.035 -4.417 7.131 1.00 . A A . 31 PHE HD1 1 1
9 13756 1 1 31 PHE HD2 H 5.070 -1.458 7.327 1.00 . A A . 31 PHE HD2 1 1
9 13757 1 1 31 PHE HE1 H 2.695 -5.245 9.406 1.00 . A A . 31 PHE HE1 1 1
9 13758 1 1 31 PHE HE2 H 5.731 -2.287 9.602 1.00 . A A . 31 PHE HE2 1 1
9 13759 1 1 31 PHE HZ H 4.535 -4.170 10.615 1.00 . A A . 31 PHE HZ 1 1
9 13760 1 1 31 PHE N N 0.868 -2.929 5.076 1.00 . A A . 31 PHE N 1 1
9 13761 1 1 31 PHE O O 1.529 0.499 5.242 1.00 . A A . 31 PHE O 1 1
9 13762 1 1 32 MET C C 0.466 1.043 2.595 1.00 . A A . 32 MET C 1 1
9 13763 1 1 32 MET CA C 1.754 0.224 2.485 1.00 . A A . 32 MET CA 1 1
9 13764 1 1 32 MET CB C 1.875 -0.348 1.071 1.00 . A A . 32 MET CB 1 1
9 13765 1 1 32 MET CE C 2.758 1.520 -2.484 1.00 . A A . 32 MET CE 1 1
9 13766 1 1 32 MET CG C 2.437 0.695 0.104 1.00 . A A . 32 MET CG 1 1
9 13767 1 1 32 MET H H 1.863 -1.776 3.057 1.00 . A A . 32 MET H 1 1
9 13768 1 1 32 MET HA H 2.611 0.848 2.736 1.00 . A A . 32 MET HA 1 1
9 13769 1 1 32 MET HB2 H 2.524 -1.224 1.084 1.00 . A A . 32 MET HB2 1 1
9 13770 1 1 32 MET HB3 H 0.897 -0.682 0.724 1.00 . A A . 32 MET HB3 1 1
9 13771 1 1 32 MET HE1 H 2.455 1.357 -3.518 1.00 . A A . 32 MET HE1 1 1
9 13772 1 1 32 MET HE2 H 2.160 2.322 -2.052 1.00 . A A . 32 MET HE2 1 1
9 13773 1 1 32 MET HE3 H 3.812 1.796 -2.454 1.00 . A A . 32 MET HE3 1 1
9 13774 1 1 32 MET HG2 H 1.811 1.587 0.114 1.00 . A A . 32 MET HG2 1 1
9 13775 1 1 32 MET HG3 H 3.433 1.001 0.424 1.00 . A A . 32 MET HG3 1 1
9 13776 1 1 32 MET N N 1.765 -0.861 3.450 1.00 . A A . 32 MET N 1 1
9 13777 1 1 32 MET O O 0.511 2.268 2.690 1.00 . A A . 32 MET O 1 1
9 13778 1 1 32 MET SD S 2.509 0.021 -1.548 1.00 . A A . 32 MET SD 1 1
9 13779 1 1 33 LYS C C -1.990 1.849 3.932 1.00 . A A . 33 LYS C 1 1
9 13780 1 1 33 LYS CA C -1.951 0.977 2.675 1.00 . A A . 33 LYS CA 1 1
9 13781 1 1 33 LYS CB C -3.072 -0.062 2.613 1.00 . A A . 33 LYS CB 1 1
9 13782 1 1 33 LYS CD C -5.586 -0.262 2.628 1.00 . A A . 33 LYS CD 1 1
9 13783 1 1 33 LYS CE C -6.862 0.580 2.674 1.00 . A A . 33 LYS CE 1 1
9 13784 1 1 33 LYS CG C -4.390 0.579 2.175 1.00 . A A . 33 LYS CG 1 1
9 13785 1 1 33 LYS H H -0.681 -0.664 2.501 1.00 . A A . 33 LYS H 1 1
9 13786 1 1 33 LYS HA H -2.061 1.623 1.804 1.00 . A A . 33 LYS HA 1 1
9 13787 1 1 33 LYS HB2 H -2.800 -0.854 1.916 1.00 . A A . 33 LYS HB2 1 1
9 13788 1 1 33 LYS HB3 H -3.196 -0.527 3.590 1.00 . A A . 33 LYS HB3 1 1
9 13789 1 1 33 LYS HD2 H -5.724 -1.100 1.945 1.00 . A A . 33 LYS HD2 1 1
9 13790 1 1 33 LYS HD3 H -5.387 -0.682 3.613 1.00 . A A . 33 LYS HD3 1 1
9 13791 1 1 33 LYS HE2 H -6.684 1.490 3.248 1.00 . A A . 33 LYS HE2 1 1
9 13792 1 1 33 LYS HE3 H -7.139 0.888 1.666 1.00 . A A . 33 LYS HE3 1 1
9 13793 1 1 33 LYS HG2 H -4.468 1.582 2.595 1.00 . A A . 33 LYS HG2 1 1
9 13794 1 1 33 LYS HG3 H -4.405 0.685 1.091 1.00 . A A . 33 LYS HG3 1 1
9 13795 1 1 33 LYS HZ1 H -8.428 -0.730 2.580 1.00 . A A . 33 LYS HZ1 1 1
9 13796 1 1 33 LYS HZ2 H -7.602 -0.800 3.987 1.00 . A A . 33 LYS HZ2 1 1
9 13797 1 1 33 LYS HZ3 H -8.624 0.441 3.701 1.00 . A A . 33 LYS HZ3 1 1
9 13798 1 1 33 LYS N N -0.653 0.332 2.579 1.00 . A A . 33 LYS N 1 1
9 13799 1 1 33 LYS NZ N -7.969 -0.190 3.285 1.00 . A A . 33 LYS NZ 1 1
9 13800 1 1 33 LYS O O -2.380 3.014 3.872 1.00 . A A . 33 LYS O 1 1
9 13801 1 1 34 GLY C C -0.634 3.172 6.250 1.00 . A A . 34 GLY C 1 1
9 13802 1 1 34 GLY CA C -1.563 1.958 6.311 1.00 . A A . 34 GLY CA 1 1
9 13803 1 1 34 GLY H H -1.264 0.303 5.082 1.00 . A A . 34 GLY H 1 1
9 13804 1 1 34 GLY HA2 H -2.573 2.281 6.564 1.00 . A A . 34 GLY HA2 1 1
9 13805 1 1 34 GLY HA3 H -1.236 1.284 7.102 1.00 . A A . 34 GLY HA3 1 1
9 13806 1 1 34 GLY N N -1.580 1.251 5.041 1.00 . A A . 34 GLY N 1 1
9 13807 1 1 34 GLY O O -0.943 4.223 6.809 1.00 . A A . 34 GLY O 1 1
9 13808 1 1 35 VAL C C 0.837 5.210 4.642 1.00 . A A . 35 VAL C 1 1
9 13809 1 1 35 VAL CA C 1.462 4.053 5.425 1.00 . A A . 35 VAL CA 1 1
9 13810 1 1 35 VAL CB C 2.738 3.512 4.776 1.00 . A A . 35 VAL CB 1 1
9 13811 1 1 35 VAL CG1 C 3.706 4.648 4.442 1.00 . A A . 35 VAL CG1 1 1
9 13812 1 1 35 VAL CG2 C 3.407 2.467 5.671 1.00 . A A . 35 VAL CG2 1 1
9 13813 1 1 35 VAL H H 0.729 2.128 5.114 1.00 . A A . 35 VAL H 1 1
9 13814 1 1 35 VAL HA H 1.714 4.403 6.426 1.00 . A A . 35 VAL HA 1 1
9 13815 1 1 35 VAL HB H 2.458 3.025 3.843 1.00 . A A . 35 VAL HB 1 1
9 13816 1 1 35 VAL HG11 H 3.146 5.504 4.064 1.00 . A A . 35 VAL HG11 1 1
9 13817 1 1 35 VAL HG12 H 4.250 4.939 5.341 1.00 . A A . 35 VAL HG12 1 1
9 13818 1 1 35 VAL HG13 H 4.412 4.312 3.682 1.00 . A A . 35 VAL HG13 1 1
9 13819 1 1 35 VAL HG21 H 4.408 2.805 5.938 1.00 . A A . 35 VAL HG21 1 1
9 13820 1 1 35 VAL HG22 H 2.815 2.331 6.576 1.00 . A A . 35 VAL HG22 1 1
9 13821 1 1 35 VAL HG23 H 3.474 1.520 5.135 1.00 . A A . 35 VAL HG23 1 1
9 13822 1 1 35 VAL N N 0.485 2.986 5.566 1.00 . A A . 35 VAL N 1 1
9 13823 1 1 35 VAL O O 1.092 6.375 4.941 1.00 . A A . 35 VAL O 1 1
9 13824 1 1 36 PHE C C -1.640 6.651 3.643 1.00 . A A . 36 PHE C 1 1
9 13825 1 1 36 PHE CA C -0.632 5.840 2.827 1.00 . A A . 36 PHE CA 1 1
9 13826 1 1 36 PHE CB C -1.377 5.080 1.727 1.00 . A A . 36 PHE CB 1 1
9 13827 1 1 36 PHE CD1 C -0.781 6.587 -0.182 1.00 . A A . 36 PHE CD1 1 1
9 13828 1 1 36 PHE CD2 C -3.054 6.063 0.148 1.00 . A A . 36 PHE CD2 1 1
9 13829 1 1 36 PHE CE1 C -1.129 7.386 -1.303 1.00 . A A . 36 PHE CE1 1 1
9 13830 1 1 36 PHE CE2 C -3.402 6.862 -0.973 1.00 . A A . 36 PHE CE2 1 1
9 13831 1 1 36 PHE CG C -1.751 5.942 0.520 1.00 . A A . 36 PHE CG 1 1
9 13832 1 1 36 PHE CZ C -2.432 7.507 -1.675 1.00 . A A . 36 PHE CZ 1 1
9 13833 1 1 36 PHE H H -0.171 3.897 3.418 1.00 . A A . 36 PHE H 1 1
9 13834 1 1 36 PHE HA H 0.140 6.506 2.440 1.00 . A A . 36 PHE HA 1 1
9 13835 1 1 36 PHE HB2 H -0.758 4.249 1.390 1.00 . A A . 36 PHE HB2 1 1
9 13836 1 1 36 PHE HB3 H -2.285 4.650 2.149 1.00 . A A . 36 PHE HB3 1 1
9 13837 1 1 36 PHE HD1 H 0.263 6.490 0.115 1.00 . A A . 36 PHE HD1 1 1
9 13838 1 1 36 PHE HD2 H -3.832 5.546 0.711 1.00 . A A . 36 PHE HD2 1 1
9 13839 1 1 36 PHE HE1 H -0.352 7.903 -1.866 1.00 . A A . 36 PHE HE1 1 1
9 13840 1 1 36 PHE HE2 H -4.446 6.959 -1.270 1.00 . A A . 36 PHE HE2 1 1
9 13841 1 1 36 PHE HZ H -2.698 8.121 -2.535 1.00 . A A . 36 PHE HZ 1 1
9 13842 1 1 36 PHE N N 0.031 4.847 3.655 1.00 . A A . 36 PHE N 1 1
9 13843 1 1 36 PHE O O -1.654 7.879 3.577 1.00 . A A . 36 PHE O 1 1
9 13844 1 1 37 THR C C -2.811 7.506 6.239 1.00 . A A . 37 THR C 1 1
9 13845 1 1 37 THR CA C -3.468 6.568 5.225 1.00 . A A . 37 THR CA 1 1
9 13846 1 1 37 THR CB C -4.311 5.467 5.873 1.00 . A A . 37 THR CB 1 1
9 13847 1 1 37 THR CG2 C -5.360 6.025 6.837 1.00 . A A . 37 THR CG2 1 1
9 13848 1 1 37 THR H H -2.441 4.932 4.444 1.00 . A A . 37 THR H 1 1
9 13849 1 1 37 THR HA H -4.101 7.182 4.584 1.00 . A A . 37 THR HA 1 1
9 13850 1 1 37 THR HB H -3.677 4.733 6.369 1.00 . A A . 37 THR HB 1 1
9 13851 1 1 37 THR HG1 H -5.755 4.290 5.143 1.00 . A A . 37 THR HG1 1 1
9 13852 1 1 37 THR HG21 H -6.210 6.405 6.269 1.00 . A A . 37 THR HG21 1 1
9 13853 1 1 37 THR HG22 H -5.696 5.233 7.506 1.00 . A A . 37 THR HG22 1 1
9 13854 1 1 37 THR HG23 H -4.923 6.834 7.421 1.00 . A A . 37 THR HG23 1 1
9 13855 1 1 37 THR N N -2.459 5.931 4.396 1.00 . A A . 37 THR N 1 1
9 13856 1 1 37 THR O O -3.329 8.586 6.518 1.00 . A A . 37 THR O 1 1
9 13857 1 1 37 THR OG1 O -5.077 4.937 4.795 1.00 . A A . 37 THR OG1 1 1
9 13858 1 1 38 PHE C C -0.233 9.025 7.071 1.00 . A A . 38 PHE C 1 1
9 13859 1 1 38 PHE CA C -0.945 7.846 7.739 1.00 . A A . 38 PHE CA 1 1
9 13860 1 1 38 PHE CB C 0.102 6.921 8.363 1.00 . A A . 38 PHE CB 1 1
9 13861 1 1 38 PHE CD1 C -1.424 5.448 9.696 1.00 . A A . 38 PHE CD1 1 1
9 13862 1 1 38 PHE CD2 C 0.341 6.526 10.825 1.00 . A A . 38 PHE CD2 1 1
9 13863 1 1 38 PHE CE1 C -1.837 4.848 10.914 1.00 . A A . 38 PHE CE1 1 1
9 13864 1 1 38 PHE CE2 C -0.073 5.926 12.043 1.00 . A A . 38 PHE CE2 1 1
9 13865 1 1 38 PHE CG C -0.343 6.275 9.677 1.00 . A A . 38 PHE CG 1 1
9 13866 1 1 38 PHE CZ C -1.153 5.100 12.063 1.00 . A A . 38 PHE CZ 1 1
9 13867 1 1 38 PHE H H -1.263 6.180 6.530 1.00 . A A . 38 PHE H 1 1
9 13868 1 1 38 PHE HA H -1.669 8.224 8.461 1.00 . A A . 38 PHE HA 1 1
9 13869 1 1 38 PHE HB2 H 0.350 6.136 7.649 1.00 . A A . 38 PHE HB2 1 1
9 13870 1 1 38 PHE HB3 H 1.015 7.490 8.542 1.00 . A A . 38 PHE HB3 1 1
9 13871 1 1 38 PHE HD1 H -1.972 5.247 8.776 1.00 . A A . 38 PHE HD1 1 1
9 13872 1 1 38 PHE HD2 H 1.207 7.188 10.809 1.00 . A A . 38 PHE HD2 1 1
9 13873 1 1 38 PHE HE1 H -2.703 4.186 10.930 1.00 . A A . 38 PHE HE1 1 1
9 13874 1 1 38 PHE HE2 H 0.476 6.127 12.964 1.00 . A A . 38 PHE HE2 1 1
9 13875 1 1 38 PHE HZ H -1.470 4.639 12.998 1.00 . A A . 38 PHE HZ 1 1
9 13876 1 1 38 PHE N N -1.678 7.060 6.762 1.00 . A A . 38 PHE N 1 1
9 13877 1 1 38 PHE O O -0.154 10.111 7.642 1.00 . A A . 38 PHE O 1 1
9 13878 1 1 39 VAL C C 0.043 10.995 4.912 1.00 . A A . 39 VAL C 1 1
9 13879 1 1 39 VAL CA C 0.970 9.796 5.120 1.00 . A A . 39 VAL CA 1 1
9 13880 1 1 39 VAL CB C 1.498 9.213 3.807 1.00 . A A . 39 VAL CB 1 1
9 13881 1 1 39 VAL CG1 C 1.883 10.326 2.829 1.00 . A A . 39 VAL CG1 1 1
9 13882 1 1 39 VAL CG2 C 2.677 8.272 4.059 1.00 . A A . 39 VAL CG2 1 1
9 13883 1 1 39 VAL H H 0.199 7.883 5.414 1.00 . A A . 39 VAL H 1 1
9 13884 1 1 39 VAL HA H 1.825 10.112 5.716 1.00 . A A . 39 VAL HA 1 1
9 13885 1 1 39 VAL HB H 0.696 8.631 3.352 1.00 . A A . 39 VAL HB 1 1
9 13886 1 1 39 VAL HG11 H 1.058 11.033 2.740 1.00 . A A . 39 VAL HG11 1 1
9 13887 1 1 39 VAL HG12 H 2.767 10.845 3.200 1.00 . A A . 39 VAL HG12 1 1
9 13888 1 1 39 VAL HG13 H 2.098 9.893 1.853 1.00 . A A . 39 VAL HG13 1 1
9 13889 1 1 39 VAL HG21 H 2.777 8.094 5.130 1.00 . A A . 39 VAL HG21 1 1
9 13890 1 1 39 VAL HG22 H 2.503 7.326 3.548 1.00 . A A . 39 VAL HG22 1 1
9 13891 1 1 39 VAL HG23 H 3.592 8.727 3.680 1.00 . A A . 39 VAL HG23 1 1
9 13892 1 1 39 VAL N N 0.267 8.770 5.871 1.00 . A A . 39 VAL N 1 1
9 13893 1 1 39 VAL O O 0.428 12.134 5.172 1.00 . A A . 39 VAL O 1 1
9 13894 1 1 40 THR C C -2.344 12.591 5.454 1.00 . A A . 40 THR C 1 1
9 13895 1 1 40 THR CA C -2.146 11.737 4.201 1.00 . A A . 40 THR CA 1 1
9 13896 1 1 40 THR CB C -3.432 11.065 3.715 1.00 . A A . 40 THR CB 1 1
9 13897 1 1 40 THR CG2 C -3.335 10.596 2.261 1.00 . A A . 40 THR CG2 1 1
9 13898 1 1 40 THR H H -1.466 9.768 4.238 1.00 . A A . 40 THR H 1 1
9 13899 1 1 40 THR HA H -1.764 12.396 3.422 1.00 . A A . 40 THR HA 1 1
9 13900 1 1 40 THR HB H -4.291 11.720 3.856 1.00 . A A . 40 THR HB 1 1
9 13901 1 1 40 THR HG1 H -4.325 9.843 5.025 1.00 . A A . 40 THR HG1 1 1
9 13902 1 1 40 THR HG21 H -4.164 11.012 1.689 1.00 . A A . 40 THR HG21 1 1
9 13903 1 1 40 THR HG22 H -2.392 10.936 1.833 1.00 . A A . 40 THR HG22 1 1
9 13904 1 1 40 THR HG23 H -3.378 9.508 2.226 1.00 . A A . 40 THR HG23 1 1
9 13905 1 1 40 THR N N -1.161 10.697 4.446 1.00 . A A . 40 THR N 1 1
9 13906 1 1 40 THR O O -1.570 13.512 5.711 1.00 . A A . 40 THR O 1 1
9 13907 1 1 40 THR OG1 O -3.496 9.855 4.465 1.00 . A A . 40 THR OG1 1 1
9 13908 1 1 41 GLY C C -3.952 14.460 7.132 1.00 . A A . 41 GLY C 1 1
9 13909 1 1 41 GLY CA C -3.694 12.980 7.423 1.00 . A A . 41 GLY CA 1 1
9 13910 1 1 41 GLY H H -4.010 11.505 5.987 1.00 . A A . 41 GLY H 1 1
9 13911 1 1 41 GLY HA2 H -4.571 12.541 7.899 1.00 . A A . 41 GLY HA2 1 1
9 13912 1 1 41 GLY HA3 H -2.868 12.883 8.127 1.00 . A A . 41 GLY HA3 1 1
9 13913 1 1 41 GLY N N -3.385 12.255 6.203 1.00 . A A . 41 GLY N 1 1
9 13914 1 1 41 GLY O O -3.980 15.280 8.048 1.00 . A A . 41 GLY O 1 1
9 13915 1 1 42 THR C C -3.151 16.992 5.664 1.00 . A A . 42 THR C 1 1
9 13916 1 1 42 THR CA C -4.388 16.122 5.430 1.00 . A A . 42 THR CA 1 1
9 13917 1 1 42 THR CB C -5.631 16.622 6.169 1.00 . A A . 42 THR CB 1 1
9 13918 1 1 42 THR CG2 C -6.146 17.951 5.614 1.00 . A A . 42 THR CG2 1 1
9 13919 1 1 42 THR H H -4.109 14.082 5.115 1.00 . A A . 42 THR H 1 1
9 13920 1 1 42 THR HA H -4.578 16.119 4.357 1.00 . A A . 42 THR HA 1 1
9 13921 1 1 42 THR HB H -5.445 16.693 7.240 1.00 . A A . 42 THR HB 1 1
9 13922 1 1 42 THR HG1 H -6.904 15.804 4.860 1.00 . A A . 42 THR HG1 1 1
9 13923 1 1 42 THR HG21 H -5.931 18.008 4.547 1.00 . A A . 42 THR HG21 1 1
9 13924 1 1 42 THR HG22 H -7.223 18.018 5.772 1.00 . A A . 42 THR HG22 1 1
9 13925 1 1 42 THR HG23 H -5.652 18.776 6.129 1.00 . A A . 42 THR HG23 1 1
9 13926 1 1 42 THR N N -4.133 14.755 5.854 1.00 . A A . 42 THR N 1 1
9 13927 1 1 42 THR O O -3.190 17.933 6.456 1.00 . A A . 42 THR O 1 1
9 13928 1 1 42 THR OG1 O -6.644 15.683 5.818 1.00 . A A . 42 THR OG1 1 1
9 13929 1 1 43 GLY C C -1.066 18.884 4.888 1.00 . A A . 43 GLY C 1 1
9 13930 1 1 43 GLY CA C -0.836 17.384 5.083 1.00 . A A . 43 GLY CA 1 1
9 13931 1 1 43 GLY H H -2.059 15.879 4.320 1.00 . A A . 43 GLY H 1 1
9 13932 1 1 43 GLY HA2 H -0.397 17.204 6.065 1.00 . A A . 43 GLY HA2 1 1
9 13933 1 1 43 GLY HA3 H -0.122 17.022 4.344 1.00 . A A . 43 GLY HA3 1 1
9 13934 1 1 43 GLY N N -2.082 16.646 4.962 1.00 . A A . 43 GLY N 1 1
9 13935 1 1 43 GLY O O -0.245 19.700 5.303 1.00 . A A . 43 GLY O 1 1
9 13936 1 1 44 MET C C -2.111 21.483 5.166 1.00 . A A . 44 MET C 1 1
9 13937 1 1 44 MET CA C -2.533 20.588 3.999 1.00 . A A . 44 MET CA 1 1
9 13938 1 1 44 MET CB C -4.044 20.705 3.787 1.00 . A A . 44 MET CB 1 1
9 13939 1 1 44 MET CE C -6.438 22.605 1.273 1.00 . A A . 44 MET CE 1 1
9 13940 1 1 44 MET CG C -4.362 21.210 2.378 1.00 . A A . 44 MET CG 1 1
9 13941 1 1 44 MET H H -2.848 18.531 3.920 1.00 . A A . 44 MET H 1 1
9 13942 1 1 44 MET HA H -1.983 20.867 3.100 1.00 . A A . 44 MET HA 1 1
9 13943 1 1 44 MET HB2 H -4.513 19.734 3.943 1.00 . A A . 44 MET HB2 1 1
9 13944 1 1 44 MET HB3 H -4.467 21.386 4.525 1.00 . A A . 44 MET HB3 1 1
9 13945 1 1 44 MET HE1 H -7.458 22.915 1.503 1.00 . A A . 44 MET HE1 1 1
9 13946 1 1 44 MET HE2 H -5.738 23.350 1.651 1.00 . A A . 44 MET HE2 1 1
9 13947 1 1 44 MET HE3 H -6.322 22.513 0.193 1.00 . A A . 44 MET HE3 1 1
9 13948 1 1 44 MET HG2 H -4.071 22.256 2.283 1.00 . A A . 44 MET HG2 1 1
9 13949 1 1 44 MET HG3 H -3.783 20.651 1.643 1.00 . A A . 44 MET HG3 1 1
9 13950 1 1 44 MET N N -2.185 19.201 4.255 1.00 . A A . 44 MET N 1 1
9 13951 1 1 44 MET O O -1.483 22.521 4.961 1.00 . A A . 44 MET O 1 1
9 13952 1 1 44 MET SD S -6.107 21.031 2.045 1.00 . A A . 44 MET SD 1 1
9 13953 1 1 45 ALA C C -0.622 21.997 7.630 1.00 . A A . 45 ALA C 1 1
9 13954 1 1 45 ALA CA C -2.137 21.798 7.564 1.00 . A A . 45 ALA CA 1 1
9 13955 1 1 45 ALA CB C -2.683 21.066 8.791 1.00 . A A . 45 ALA CB 1 1
9 13956 1 1 45 ALA H H -2.981 20.203 6.522 1.00 . A A . 45 ALA H 1 1
9 13957 1 1 45 ALA HA H -2.621 22.772 7.492 1.00 . A A . 45 ALA HA 1 1
9 13958 1 1 45 ALA HB1 H -3.697 21.407 8.996 1.00 . A A . 45 ALA HB1 1 1
9 13959 1 1 45 ALA HB2 H -2.692 19.993 8.600 1.00 . A A . 45 ALA HB2 1 1
9 13960 1 1 45 ALA HB3 H -2.048 21.276 9.652 1.00 . A A . 45 ALA HB3 1 1
9 13961 1 1 45 ALA N N -2.471 21.049 6.364 1.00 . A A . 45 ALA N 1 1
9 13962 1 1 45 ALA O O -0.147 23.117 7.816 1.00 . A A . 45 ALA O 1 1
9 13963 1 1 46 PHE C C 2.102 21.820 6.395 1.00 . A A . 46 PHE C 1 1
9 13964 1 1 46 PHE CA C 1.548 20.934 7.512 1.00 . A A . 46 PHE CA 1 1
9 13965 1 1 46 PHE CB C 2.040 19.501 7.302 1.00 . A A . 46 PHE CB 1 1
9 13966 1 1 46 PHE CD1 C 3.188 18.989 9.468 1.00 . A A . 46 PHE CD1 1 1
9 13967 1 1 46 PHE CD2 C 1.314 17.691 8.873 1.00 . A A . 46 PHE CD2 1 1
9 13968 1 1 46 PHE CE1 C 3.324 18.243 10.669 1.00 . A A . 46 PHE CE1 1 1
9 13969 1 1 46 PHE CE2 C 1.450 16.945 10.074 1.00 . A A . 46 PHE CE2 1 1
9 13970 1 1 46 PHE CG C 2.186 18.697 8.596 1.00 . A A . 46 PHE CG 1 1
9 13971 1 1 46 PHE CZ C 2.452 17.237 10.946 1.00 . A A . 46 PHE CZ 1 1
9 13972 1 1 46 PHE H H -0.298 19.988 7.321 1.00 . A A . 46 PHE H 1 1
9 13973 1 1 46 PHE HA H 1.834 21.349 8.479 1.00 . A A . 46 PHE HA 1 1
9 13974 1 1 46 PHE HB2 H 1.346 18.982 6.641 1.00 . A A . 46 PHE HB2 1 1
9 13975 1 1 46 PHE HB3 H 3.004 19.530 6.794 1.00 . A A . 46 PHE HB3 1 1
9 13976 1 1 46 PHE HD1 H 3.887 19.795 9.245 1.00 . A A . 46 PHE HD1 1 1
9 13977 1 1 46 PHE HD2 H 0.511 17.458 8.174 1.00 . A A . 46 PHE HD2 1 1
9 13978 1 1 46 PHE HE1 H 4.127 18.477 11.368 1.00 . A A . 46 PHE HE1 1 1
9 13979 1 1 46 PHE HE2 H 0.751 16.139 10.297 1.00 . A A . 46 PHE HE2 1 1
9 13980 1 1 46 PHE HZ H 2.556 16.664 11.868 1.00 . A A . 46 PHE HZ 1 1
9 13981 1 1 46 PHE N N 0.096 20.894 7.473 1.00 . A A . 46 PHE N 1 1
9 13982 1 1 46 PHE O O 3.143 22.455 6.560 1.00 . A A . 46 PHE O 1 1
9 13983 1 1 47 GLY C C 1.796 24.124 4.484 1.00 . A A . 47 GLY C 1 1
9 13984 1 1 47 GLY CA C 1.790 22.634 4.139 1.00 . A A . 47 GLY CA 1 1
9 13985 1 1 47 GLY H H 0.537 21.317 5.157 1.00 . A A . 47 GLY H 1 1
9 13986 1 1 47 GLY HA2 H 2.784 22.328 3.813 1.00 . A A . 47 GLY HA2 1 1
9 13987 1 1 47 GLY HA3 H 1.111 22.453 3.305 1.00 . A A . 47 GLY HA3 1 1
9 13988 1 1 47 GLY N N 1.382 21.836 5.283 1.00 . A A . 47 GLY N 1 1
9 13989 1 1 47 GLY O O 2.804 24.805 4.295 1.00 . A A . 47 GLY O 1 1
9 13990 1 1 48 LEU C C 1.560 26.326 6.432 1.00 . A A . 48 LEU C 1 1
9 13991 1 1 48 LEU CA C 0.523 25.986 5.359 1.00 . A A . 48 LEU CA 1 1
9 13992 1 1 48 LEU CB C -0.917 26.289 5.777 1.00 . A A . 48 LEU CB 1 1
9 13993 1 1 48 LEU CD1 C -2.694 26.355 3.989 1.00 . A A . 48 LEU CD1 1 1
9 13994 1 1 48 LEU CD2 C -2.424 28.302 5.593 1.00 . A A . 48 LEU CD2 1 1
9 13995 1 1 48 LEU CG C -1.717 27.182 4.827 1.00 . A A . 48 LEU CG 1 1
9 13996 1 1 48 LEU H H -0.154 24.028 5.136 1.00 . A A . 48 LEU H 1 1
9 13997 1 1 48 LEU HA H 0.734 26.583 4.473 1.00 . A A . 48 LEU HA 1 1
9 13998 1 1 48 LEU HB2 H -1.448 25.344 5.890 1.00 . A A . 48 LEU HB2 1 1
9 13999 1 1 48 LEU HB3 H -0.897 26.762 6.759 1.00 . A A . 48 LEU HB3 1 1
9 14000 1 1 48 LEU HD11 H -2.276 26.197 2.995 1.00 . A A . 48 LEU HD11 1 1
9 14001 1 1 48 LEU HD12 H -2.860 25.392 4.471 1.00 . A A . 48 LEU HD12 1 1
9 14002 1 1 48 LEU HD13 H -3.641 26.887 3.904 1.00 . A A . 48 LEU HD13 1 1
9 14003 1 1 48 LEU HD21 H -2.743 27.931 6.567 1.00 . A A . 48 LEU HD21 1 1
9 14004 1 1 48 LEU HD22 H -1.739 29.139 5.729 1.00 . A A . 48 LEU HD22 1 1
9 14005 1 1 48 LEU HD23 H -3.295 28.634 5.028 1.00 . A A . 48 LEU HD23 1 1
9 14006 1 1 48 LEU HG H -1.020 27.656 4.135 1.00 . A A . 48 LEU HG 1 1
9 14007 1 1 48 LEU N N 0.661 24.588 4.986 1.00 . A A . 48 LEU N 1 1
9 14008 1 1 48 LEU O O 2.271 27.323 6.318 1.00 . A A . 48 LEU O 1 1
9 14009 1 1 49 GLN C C 3.982 25.745 8.006 1.00 . A A . 49 GLN C 1 1
9 14010 1 1 49 GLN CA C 2.550 25.678 8.541 1.00 . A A . 49 GLN CA 1 1
9 14011 1 1 49 GLN CB C 2.408 24.577 9.593 1.00 . A A . 49 GLN CB 1 1
9 14012 1 1 49 GLN CD C 0.469 23.880 11.048 1.00 . A A . 49 GLN CD 1 1
9 14013 1 1 49 GLN CG C 1.451 25.003 10.709 1.00 . A A . 49 GLN CG 1 1
9 14014 1 1 49 GLN H H 1.030 24.671 7.534 1.00 . A A . 49 GLN H 1 1
9 14015 1 1 49 GLN HA H 2.277 26.635 8.987 1.00 . A A . 49 GLN HA 1 1
9 14016 1 1 49 GLN HB2 H 2.040 23.665 9.123 1.00 . A A . 49 GLN HB2 1 1
9 14017 1 1 49 GLN HB3 H 3.385 24.345 10.017 1.00 . A A . 49 GLN HB3 1 1
9 14018 1 1 49 GLN HE21 H 1.650 23.386 12.617 1.00 . A A . 49 GLN HE21 1 1
9 14019 1 1 49 GLN HE22 H 0.234 22.408 12.418 1.00 . A A . 49 GLN HE22 1 1
9 14020 1 1 49 GLN HG2 H 2.021 25.274 11.597 1.00 . A A . 49 GLN HG2 1 1
9 14021 1 1 49 GLN HG3 H 0.901 25.891 10.400 1.00 . A A . 49 GLN HG3 1 1
9 14022 1 1 49 GLN N N 1.612 25.479 7.449 1.00 . A A . 49 GLN N 1 1
9 14023 1 1 49 GLN NE2 N 0.813 23.166 12.116 1.00 . A A . 49 GLN NE2 1 1
9 14024 1 1 49 GLN O O 4.782 26.559 8.464 1.00 . A A . 49 GLN O 1 1
9 14025 1 1 49 GLN OE1 O -0.533 23.675 10.384 1.00 . A A . 49 GLN OE1 1 1
9 14026 1 1 50 MET C C 5.885 26.116 5.677 1.00 . A A . 50 MET C 1 1
9 14027 1 1 50 MET CA C 5.582 24.827 6.442 1.00 . A A . 50 MET CA 1 1
9 14028 1 1 50 MET CB C 5.663 23.635 5.487 1.00 . A A . 50 MET CB 1 1
9 14029 1 1 50 MET CE C 5.150 20.048 5.399 1.00 . A A . 50 MET CE 1 1
9 14030 1 1 50 MET CG C 6.273 22.415 6.181 1.00 . A A . 50 MET CG 1 1
9 14031 1 1 50 MET H H 3.604 24.218 6.678 1.00 . A A . 50 MET H 1 1
9 14032 1 1 50 MET HA H 6.279 24.717 7.274 1.00 . A A . 50 MET HA 1 1
9 14033 1 1 50 MET HB2 H 4.666 23.388 5.122 1.00 . A A . 50 MET HB2 1 1
9 14034 1 1 50 MET HB3 H 6.263 23.901 4.617 1.00 . A A . 50 MET HB3 1 1
9 14035 1 1 50 MET HE1 H 4.800 19.548 4.496 1.00 . A A . 50 MET HE1 1 1
9 14036 1 1 50 MET HE2 H 5.464 19.301 6.129 1.00 . A A . 50 MET HE2 1 1
9 14037 1 1 50 MET HE3 H 4.343 20.649 5.819 1.00 . A A . 50 MET HE3 1 1
9 14038 1 1 50 MET HG2 H 7.221 22.688 6.646 1.00 . A A . 50 MET HG2 1 1
9 14039 1 1 50 MET HG3 H 5.614 22.072 6.978 1.00 . A A . 50 MET HG3 1 1
9 14040 1 1 50 MET N N 4.261 24.877 7.045 1.00 . A A . 50 MET N 1 1
9 14041 1 1 50 MET O O 6.984 26.660 5.781 1.00 . A A . 50 MET O 1 1
9 14042 1 1 50 MET SD S 6.531 21.105 4.997 1.00 . A A . 50 MET SD 1 1
9 14043 1 1 51 PHE C C 5.400 28.972 5.039 1.00 . A A . 51 PHE C 1 1
9 14044 1 1 51 PHE CA C 5.038 27.784 4.144 1.00 . A A . 51 PHE CA 1 1
9 14045 1 1 51 PHE CB C 3.687 28.054 3.480 1.00 . A A . 51 PHE CB 1 1
9 14046 1 1 51 PHE CD1 C 3.339 30.530 3.627 1.00 . A A . 51 PHE CD1 1 1
9 14047 1 1 51 PHE CD2 C 3.702 29.587 1.499 1.00 . A A . 51 PHE CD2 1 1
9 14048 1 1 51 PHE CE1 C 3.232 31.818 3.038 1.00 . A A . 51 PHE CE1 1 1
9 14049 1 1 51 PHE CE2 C 3.595 30.875 0.910 1.00 . A A . 51 PHE CE2 1 1
9 14050 1 1 51 PHE CG C 3.572 29.442 2.845 1.00 . A A . 51 PHE CG 1 1
9 14051 1 1 51 PHE CZ C 3.362 31.963 1.692 1.00 . A A . 51 PHE CZ 1 1
9 14052 1 1 51 PHE H H 4.001 26.120 4.848 1.00 . A A . 51 PHE H 1 1
9 14053 1 1 51 PHE HA H 5.842 27.613 3.428 1.00 . A A . 51 PHE HA 1 1
9 14054 1 1 51 PHE HB2 H 3.513 27.300 2.713 1.00 . A A . 51 PHE HB2 1 1
9 14055 1 1 51 PHE HB3 H 2.899 27.940 4.224 1.00 . A A . 51 PHE HB3 1 1
9 14056 1 1 51 PHE HD1 H 3.234 30.414 4.706 1.00 . A A . 51 PHE HD1 1 1
9 14057 1 1 51 PHE HD2 H 3.889 28.715 0.873 1.00 . A A . 51 PHE HD2 1 1
9 14058 1 1 51 PHE HE1 H 3.045 32.690 3.665 1.00 . A A . 51 PHE HE1 1 1
9 14059 1 1 51 PHE HE2 H 3.700 30.991 -0.168 1.00 . A A . 51 PHE HE2 1 1
9 14060 1 1 51 PHE HZ H 3.280 32.951 1.240 1.00 . A A . 51 PHE HZ 1 1
9 14061 1 1 51 PHE N N 4.892 26.569 4.926 1.00 . A A . 51 PHE N 1 1
9 14062 1 1 51 PHE O O 6.311 29.736 4.724 1.00 . A A . 51 PHE O 1 1
9 14063 1 1 52 ILE C C 6.180 29.889 7.867 1.00 . A A . 52 ILE C 1 1
9 14064 1 1 52 ILE CA C 4.899 30.171 7.078 1.00 . A A . 52 ILE CA 1 1
9 14065 1 1 52 ILE CB C 3.668 30.386 7.962 1.00 . A A . 52 ILE CB 1 1
9 14066 1 1 52 ILE CD1 C 2.870 32.777 8.004 1.00 . A A . 52 ILE CD1 1 1
9 14067 1 1 52 ILE CG1 C 3.745 31.728 8.692 1.00 . A A . 52 ILE CG1 1 1
9 14068 1 1 52 ILE CG2 C 3.477 29.216 8.929 1.00 . A A . 52 ILE CG2 1 1
9 14069 1 1 52 ILE H H 3.928 28.464 6.385 1.00 . A A . 52 ILE H 1 1
9 14070 1 1 52 ILE HA H 5.043 31.083 6.500 1.00 . A A . 52 ILE HA 1 1
9 14071 1 1 52 ILE HB H 2.788 30.418 7.319 1.00 . A A . 52 ILE HB 1 1
9 14072 1 1 52 ILE HD11 H 2.552 33.521 8.734 1.00 . A A . 52 ILE HD11 1 1
9 14073 1 1 52 ILE HD12 H 3.442 33.265 7.214 1.00 . A A . 52 ILE HD12 1 1
9 14074 1 1 52 ILE HD13 H 1.994 32.294 7.572 1.00 . A A . 52 ILE HD13 1 1
9 14075 1 1 52 ILE HG12 H 3.422 31.602 9.726 1.00 . A A . 52 ILE HG12 1 1
9 14076 1 1 52 ILE HG13 H 4.778 32.072 8.721 1.00 . A A . 52 ILE HG13 1 1
9 14077 1 1 52 ILE HG21 H 3.102 29.590 9.882 1.00 . A A . 52 ILE HG21 1 1
9 14078 1 1 52 ILE HG22 H 2.760 28.510 8.509 1.00 . A A . 52 ILE HG22 1 1
9 14079 1 1 52 ILE HG23 H 4.432 28.714 9.086 1.00 . A A . 52 ILE HG23 1 1
9 14080 1 1 52 ILE N N 4.667 29.090 6.136 1.00 . A A . 52 ILE N 1 1
9 14081 1 1 52 ILE O O 6.852 30.815 8.318 1.00 . A A . 52 ILE O 1 1
9 14082 1 1 53 GLN C C 8.914 28.390 7.870 1.00 . A A . 53 GLN C 1 1
9 14083 1 1 53 GLN CA C 7.667 28.190 8.734 1.00 . A A . 53 GLN CA 1 1
9 14084 1 1 53 GLN CB C 7.547 26.737 9.195 1.00 . A A . 53 GLN CB 1 1
9 14085 1 1 53 GLN CD C 7.491 27.328 11.646 1.00 . A A . 53 GLN CD 1 1
9 14086 1 1 53 GLN CG C 6.751 26.639 10.498 1.00 . A A . 53 GLN CG 1 1
9 14087 1 1 53 GLN H H 5.927 27.859 7.637 1.00 . A A . 53 GLN H 1 1
9 14088 1 1 53 GLN HA H 7.715 28.840 9.608 1.00 . A A . 53 GLN HA 1 1
9 14089 1 1 53 GLN HB2 H 7.059 26.145 8.421 1.00 . A A . 53 GLN HB2 1 1
9 14090 1 1 53 GLN HB3 H 8.542 26.314 9.340 1.00 . A A . 53 GLN HB3 1 1
9 14091 1 1 53 GLN HE21 H 5.887 28.539 11.890 1.00 . A A . 53 GLN HE21 1 1
9 14092 1 1 53 GLN HE22 H 7.202 28.823 12.980 1.00 . A A . 53 GLN HE22 1 1
9 14093 1 1 53 GLN HG2 H 5.771 27.097 10.365 1.00 . A A . 53 GLN HG2 1 1
9 14094 1 1 53 GLN HG3 H 6.582 25.591 10.747 1.00 . A A . 53 GLN HG3 1 1
9 14095 1 1 53 GLN N N 6.479 28.606 8.008 1.00 . A A . 53 GLN N 1 1
9 14096 1 1 53 GLN NE2 N 6.803 28.312 12.219 1.00 . A A . 53 GLN NE2 1 1
9 14097 1 1 53 GLN O O 10.032 28.415 8.383 1.00 . A A . 53 GLN O 1 1
9 14098 1 1 53 GLN OE1 O 8.612 26.990 11.988 1.00 . A A . 53 GLN OE1 1 1
9 14099 1 1 54 ARG C C 10.316 30.150 5.744 1.00 . A A . 54 ARG C 1 1
9 14100 1 1 54 ARG CA C 9.771 28.725 5.633 1.00 . A A . 54 ARG CA 1 1
9 14101 1 1 54 ARG CB C 9.311 28.473 4.196 1.00 . A A . 54 ARG CB 1 1
9 14102 1 1 54 ARG CD C 10.248 27.822 1.947 1.00 . A A . 54 ARG CD 1 1
9 14103 1 1 54 ARG CG C 10.299 27.569 3.455 1.00 . A A . 54 ARG CG 1 1
9 14104 1 1 54 ARG CZ C 10.817 25.578 1.023 1.00 . A A . 54 ARG CZ 1 1
9 14105 1 1 54 ARG H H 7.768 28.507 6.164 1.00 . A A . 54 ARG H 1 1
9 14106 1 1 54 ARG HA H 10.524 27.993 5.923 1.00 . A A . 54 ARG HA 1 1
9 14107 1 1 54 ARG HB2 H 8.324 28.011 4.201 1.00 . A A . 54 ARG HB2 1 1
9 14108 1 1 54 ARG HB3 H 9.216 29.423 3.669 1.00 . A A . 54 ARG HB3 1 1
9 14109 1 1 54 ARG HD2 H 9.224 27.719 1.587 1.00 . A A . 54 ARG HD2 1 1
9 14110 1 1 54 ARG HD3 H 10.561 28.843 1.730 1.00 . A A . 54 ARG HD3 1 1
9 14111 1 1 54 ARG HE H 12.012 27.194 0.911 1.00 . A A . 54 ARG HE 1 1
9 14112 1 1 54 ARG HG2 H 11.309 27.749 3.823 1.00 . A A . 54 ARG HG2 1 1
9 14113 1 1 54 ARG HG3 H 10.066 26.525 3.660 1.00 . A A . 54 ARG HG3 1 1
9 14114 1 1 54 ARG HH11 H 9.001 25.686 1.933 1.00 . A A . 54 ARG HH11 1 1
9 14115 1 1 54 ARG HH12 H 9.411 24.132 1.285 1.00 . A A . 54 ARG HH12 1 1
9 14116 1 1 54 ARG HH21 H 12.553 25.145 0.057 1.00 . A A . 54 ARG HH21 1 1
9 14117 1 1 54 ARG HH22 H 11.445 23.823 0.211 1.00 . A A . 54 ARG HH22 1 1
9 14118 1 1 54 ARG N N 8.680 28.528 6.573 1.00 . A A . 54 ARG N 1 1
9 14119 1 1 54 ARG NE N 11.129 26.863 1.243 1.00 . A A . 54 ARG NE 1 1
9 14120 1 1 54 ARG NH1 N 9.644 25.091 1.450 1.00 . A A . 54 ARG NH1 1 1
9 14121 1 1 54 ARG NH2 N 11.678 24.781 0.375 1.00 . A A . 54 ARG NH2 1 1
9 14122 1 1 54 ARG O O 11.271 30.509 5.056 1.00 . A A . 54 ARG O 1 1
9 14123 1 1 55 LYS C C 11.273 32.336 7.806 1.00 . A A . 55 LYS C 1 1
9 14124 1 1 55 LYS CA C 10.098 32.302 6.827 1.00 . A A . 55 LYS CA 1 1
9 14125 1 1 55 LYS CB C 8.906 33.155 7.267 1.00 . A A . 55 LYS CB 1 1
9 14126 1 1 55 LYS CD C 8.008 35.505 7.441 1.00 . A A . 55 LYS CD 1 1
9 14127 1 1 55 LYS CE C 7.867 36.546 6.328 1.00 . A A . 55 LYS CE 1 1
9 14128 1 1 55 LYS CG C 9.256 34.644 7.232 1.00 . A A . 55 LYS CG 1 1
9 14129 1 1 55 LYS H H 8.912 30.625 7.173 1.00 . A A . 55 LYS H 1 1
9 14130 1 1 55 LYS HA H 10.437 32.692 5.867 1.00 . A A . 55 LYS HA 1 1
9 14131 1 1 55 LYS HB2 H 8.055 32.962 6.614 1.00 . A A . 55 LYS HB2 1 1
9 14132 1 1 55 LYS HB3 H 8.604 32.872 8.275 1.00 . A A . 55 LYS HB3 1 1
9 14133 1 1 55 LYS HD2 H 7.123 34.869 7.464 1.00 . A A . 55 LYS HD2 1 1
9 14134 1 1 55 LYS HD3 H 8.065 36.006 8.407 1.00 . A A . 55 LYS HD3 1 1
9 14135 1 1 55 LYS HE2 H 8.748 37.187 6.308 1.00 . A A . 55 LYS HE2 1 1
9 14136 1 1 55 LYS HE3 H 7.813 36.047 5.361 1.00 . A A . 55 LYS HE3 1 1
9 14137 1 1 55 LYS HG2 H 9.990 34.867 8.007 1.00 . A A . 55 LYS HG2 1 1
9 14138 1 1 55 LYS HG3 H 9.716 34.891 6.276 1.00 . A A . 55 LYS HG3 1 1
9 14139 1 1 55 LYS HZ1 H 6.480 37.461 7.518 1.00 . A A . 55 LYS HZ1 1 1
9 14140 1 1 55 LYS HZ2 H 6.791 38.272 6.135 1.00 . A A . 55 LYS HZ2 1 1
9 14141 1 1 55 LYS HZ3 H 5.871 36.923 6.101 1.00 . A A . 55 LYS HZ3 1 1
9 14142 1 1 55 LYS N N 9.688 30.924 6.616 1.00 . A A . 55 LYS N 1 1
9 14143 1 1 55 LYS NZ N 6.654 37.367 6.538 1.00 . A A . 55 LYS NZ 1 1
9 14144 1 1 55 LYS O O 11.838 33.397 8.067 1.00 . A A . 55 LYS O 1 1
9 14145 1 1 56 PHE C C 14.045 30.925 8.537 1.00 . A A . 56 PHE C 1 1
9 14146 1 1 56 PHE CA C 12.704 31.044 9.266 1.00 . A A . 56 PHE CA 1 1
9 14147 1 1 56 PHE CB C 12.463 29.768 10.075 1.00 . A A . 56 PHE CB 1 1
9 14148 1 1 56 PHE CD1 C 11.067 30.355 12.069 1.00 . A A . 56 PHE CD1 1 1
9 14149 1 1 56 PHE CD2 C 13.346 29.873 12.416 1.00 . A A . 56 PHE CD2 1 1
9 14150 1 1 56 PHE CE1 C 10.902 30.577 13.462 1.00 . A A . 56 PHE CE1 1 1
9 14151 1 1 56 PHE CE2 C 13.182 30.095 13.809 1.00 . A A . 56 PHE CE2 1 1
9 14152 1 1 56 PHE CG C 12.286 30.007 11.576 1.00 . A A . 56 PHE CG 1 1
9 14153 1 1 56 PHE CZ C 11.963 30.442 14.302 1.00 . A A . 56 PHE CZ 1 1
9 14154 1 1 56 PHE H H 11.142 30.303 8.104 1.00 . A A . 56 PHE H 1 1
9 14155 1 1 56 PHE HA H 12.704 31.946 9.877 1.00 . A A . 56 PHE HA 1 1
9 14156 1 1 56 PHE HB2 H 11.574 29.268 9.690 1.00 . A A . 56 PHE HB2 1 1
9 14157 1 1 56 PHE HB3 H 13.302 29.089 9.922 1.00 . A A . 56 PHE HB3 1 1
9 14158 1 1 56 PHE HD1 H 10.217 30.463 11.396 1.00 . A A . 56 PHE HD1 1 1
9 14159 1 1 56 PHE HD2 H 14.323 29.594 12.020 1.00 . A A . 56 PHE HD2 1 1
9 14160 1 1 56 PHE HE1 H 9.926 30.855 13.858 1.00 . A A . 56 PHE HE1 1 1
9 14161 1 1 56 PHE HE2 H 14.032 29.987 14.482 1.00 . A A . 56 PHE HE2 1 1
9 14162 1 1 56 PHE HZ H 11.837 30.613 15.372 1.00 . A A . 56 PHE HZ 1 1
9 14163 1 1 56 PHE N N 11.607 31.162 8.321 1.00 . A A . 56 PHE N 1 1
9 14164 1 1 56 PHE O O 14.121 30.330 7.463 1.00 . A A . 56 PHE O 1 1
9 14165 1 1 57 PRO C C 17.063 30.100 8.754 1.00 . A A . 57 PRO C 1 1
9 14166 1 1 57 PRO CA C 16.428 31.482 8.589 1.00 . A A . 57 PRO CA 1 1
9 14167 1 1 57 PRO CB C 17.197 32.578 9.309 1.00 . A A . 57 PRO CB 1 1
9 14168 1 1 57 PRO CD C 15.042 32.230 10.438 1.00 . A A . 57 PRO CD 1 1
9 14169 1 1 57 PRO CG C 16.413 32.872 10.578 1.00 . A A . 57 PRO CG 1 1
9 14170 1 1 57 PRO HA H 16.384 31.647 7.604 1.00 . A A . 57 PRO HA 1 1
9 14171 1 1 57 PRO HB2 H 18.211 32.256 9.543 1.00 . A A . 57 PRO HB2 1 1
9 14172 1 1 57 PRO HB3 H 17.281 33.470 8.687 1.00 . A A . 57 PRO HB3 1 1
9 14173 1 1 57 PRO HD2 H 14.837 31.550 11.265 1.00 . A A . 57 PRO HD2 1 1
9 14174 1 1 57 PRO HD3 H 14.252 32.980 10.439 1.00 . A A . 57 PRO HD3 1 1
9 14175 1 1 57 PRO HG2 H 16.934 32.475 11.449 1.00 . A A . 57 PRO HG2 1 1
9 14176 1 1 57 PRO HG3 H 16.317 33.948 10.727 1.00 . A A . 57 PRO HG3 1 1
9 14177 1 1 57 PRO N N 15.095 31.516 9.166 1.00 . A A . 57 PRO N 1 1
9 14178 1 1 57 PRO O O 18.199 29.880 8.337 1.00 . A A . 57 PRO O 1 1
9 14179 1 1 58 TYR C C 16.412 26.938 8.415 1.00 . A A . 58 TYR C 1 1
9 14180 1 1 58 TYR CA C 16.774 27.849 9.590 1.00 . A A . 58 TYR CA 1 1
9 14181 1 1 58 TYR CB C 16.053 27.354 10.845 1.00 . A A . 58 TYR CB 1 1
9 14182 1 1 58 TYR CD1 C 17.772 28.100 12.532 1.00 . A A . 58 TYR CD1 1 1
9 14183 1 1 58 TYR CD2 C 17.026 25.830 12.602 1.00 . A A . 58 TYR CD2 1 1
9 14184 1 1 58 TYR CE1 C 18.645 27.848 13.649 1.00 . A A . 58 TYR CE1 1 1
9 14185 1 1 58 TYR CE2 C 17.900 25.578 13.719 1.00 . A A . 58 TYR CE2 1 1
9 14186 1 1 58 TYR CG C 16.981 27.086 12.032 1.00 . A A . 58 TYR CG 1 1
9 14187 1 1 58 TYR CZ C 18.666 26.599 14.187 1.00 . A A . 58 TYR CZ 1 1
9 14188 1 1 58 TYR H H 15.378 29.391 9.701 1.00 . A A . 58 TYR H 1 1
9 14189 1 1 58 TYR HA H 17.859 27.884 9.692 1.00 . A A . 58 TYR HA 1 1
9 14190 1 1 58 TYR HB2 H 15.308 28.093 11.140 1.00 . A A . 58 TYR HB2 1 1
9 14191 1 1 58 TYR HB3 H 15.514 26.437 10.605 1.00 . A A . 58 TYR HB3 1 1
9 14192 1 1 58 TYR HD1 H 17.736 29.092 12.081 1.00 . A A . 58 TYR HD1 1 1
9 14193 1 1 58 TYR HD2 H 16.401 25.029 12.208 1.00 . A A . 58 TYR HD2 1 1
9 14194 1 1 58 TYR HE1 H 19.276 28.640 14.053 1.00 . A A . 58 TYR HE1 1 1
9 14195 1 1 58 TYR HE2 H 17.945 24.591 14.179 1.00 . A A . 58 TYR HE2 1 1
9 14196 1 1 58 TYR HH H 20.327 25.911 14.927 1.00 . A A . 58 TYR HH 1 1
9 14197 1 1 58 TYR N N 16.301 29.204 9.365 1.00 . A A . 58 TYR N 1 1
9 14198 1 1 58 TYR O O 15.434 27.187 7.711 1.00 . A A . 58 TYR O 1 1
9 14199 1 1 58 TYR OH O 19.491 26.361 15.242 1.00 . A A . 58 TYR OH 1 1
9 14200 1 1 59 PRO C C 15.841 24.000 7.478 1.00 . A A . 59 PRO C 1 1
9 14201 1 1 59 PRO CA C 17.016 24.926 7.158 1.00 . A A . 59 PRO CA 1 1
9 14202 1 1 59 PRO CB C 18.334 24.183 7.009 1.00 . A A . 59 PRO CB 1 1
9 14203 1 1 59 PRO CD C 18.407 25.548 9.050 1.00 . A A . 59 PRO CD 1 1
9 14204 1 1 59 PRO CG C 19.093 24.415 8.305 1.00 . A A . 59 PRO CG 1 1
9 14205 1 1 59 PRO HA H 16.765 25.407 6.318 1.00 . A A . 59 PRO HA 1 1
9 14206 1 1 59 PRO HB2 H 18.165 23.119 6.840 1.00 . A A . 59 PRO HB2 1 1
9 14207 1 1 59 PRO HB3 H 18.898 24.555 6.154 1.00 . A A . 59 PRO HB3 1 1
9 14208 1 1 59 PRO HD2 H 18.115 25.243 10.055 1.00 . A A . 59 PRO HD2 1 1
9 14209 1 1 59 PRO HD3 H 19.067 26.409 9.158 1.00 . A A . 59 PRO HD3 1 1
9 14210 1 1 59 PRO HG2 H 19.099 23.509 8.911 1.00 . A A . 59 PRO HG2 1 1
9 14211 1 1 59 PRO HG3 H 20.133 24.668 8.099 1.00 . A A . 59 PRO HG3 1 1
9 14212 1 1 59 PRO N N 17.240 25.875 8.236 1.00 . A A . 59 PRO N 1 1
9 14213 1 1 59 PRO O O 14.908 23.879 6.685 1.00 . A A . 59 PRO O 1 1
9 14214 1 1 60 LEU C C 13.709 23.267 9.646 1.00 . A A . 60 LEU C 1 1
9 14215 1 1 60 LEU CA C 14.878 22.461 9.075 1.00 . A A . 60 LEU CA 1 1
9 14216 1 1 60 LEU CB C 15.441 21.422 10.047 1.00 . A A . 60 LEU CB 1 1
9 14217 1 1 60 LEU CD1 C 16.026 21.368 12.500 1.00 . A A . 60 LEU CD1 1 1
9 14218 1 1 60 LEU CD2 C 17.841 21.717 10.763 1.00 . A A . 60 LEU CD2 1 1
9 14219 1 1 60 LEU CG C 16.377 21.959 11.133 1.00 . A A . 60 LEU CG 1 1
9 14220 1 1 60 LEU H H 16.685 23.476 9.280 1.00 . A A . 60 LEU H 1 1
9 14221 1 1 60 LEU HA H 14.528 21.921 8.195 1.00 . A A . 60 LEU HA 1 1
9 14222 1 1 60 LEU HB2 H 14.606 20.917 10.532 1.00 . A A . 60 LEU HB2 1 1
9 14223 1 1 60 LEU HB3 H 15.979 20.669 9.472 1.00 . A A . 60 LEU HB3 1 1
9 14224 1 1 60 LEU HD11 H 15.016 21.670 12.778 1.00 . A A . 60 LEU HD11 1 1
9 14225 1 1 60 LEU HD12 H 16.079 20.280 12.450 1.00 . A A . 60 LEU HD12 1 1
9 14226 1 1 60 LEU HD13 H 16.733 21.731 13.245 1.00 . A A . 60 LEU HD13 1 1
9 14227 1 1 60 LEU HD21 H 18.483 22.309 11.415 1.00 . A A . 60 LEU HD21 1 1
9 14228 1 1 60 LEU HD22 H 18.077 20.660 10.884 1.00 . A A . 60 LEU HD22 1 1
9 14229 1 1 60 LEU HD23 H 18.007 22.010 9.726 1.00 . A A . 60 LEU HD23 1 1
9 14230 1 1 60 LEU HG H 16.236 23.037 11.203 1.00 . A A . 60 LEU HG 1 1
9 14231 1 1 60 LEU N N 15.923 23.372 8.641 1.00 . A A . 60 LEU N 1 1
9 14232 1 1 60 LEU O O 13.916 24.289 10.298 1.00 . A A . 60 LEU O 1 1
9 14233 1 1 61 GLN C C 10.915 22.899 11.235 1.00 . A A . 61 GLN C 1 1
9 14234 1 1 61 GLN CA C 11.306 23.439 9.858 1.00 . A A . 61 GLN CA 1 1
9 14235 1 1 61 GLN CB C 10.158 23.280 8.860 1.00 . A A . 61 GLN CB 1 1
9 14236 1 1 61 GLN CD C 11.135 24.338 6.790 1.00 . A A . 61 GLN CD 1 1
9 14237 1 1 61 GLN CG C 10.094 24.472 7.903 1.00 . A A . 61 GLN CG 1 1
9 14238 1 1 61 GLN H H 12.348 21.945 8.848 1.00 . A A . 61 GLN H 1 1
9 14239 1 1 61 GLN HA H 11.568 24.494 9.936 1.00 . A A . 61 GLN HA 1 1
9 14240 1 1 61 GLN HB2 H 10.290 22.360 8.291 1.00 . A A . 61 GLN HB2 1 1
9 14241 1 1 61 GLN HB3 H 9.214 23.190 9.397 1.00 . A A . 61 GLN HB3 1 1
9 14242 1 1 61 GLN HE21 H 12.512 25.127 8.047 1.00 . A A . 61 GLN HE21 1 1
9 14243 1 1 61 GLN HE22 H 13.099 24.714 6.470 1.00 . A A . 61 GLN HE22 1 1
9 14244 1 1 61 GLN HG2 H 9.097 24.541 7.467 1.00 . A A . 61 GLN HG2 1 1
9 14245 1 1 61 GLN HG3 H 10.264 25.396 8.455 1.00 . A A . 61 GLN HG3 1 1
9 14246 1 1 61 GLN N N 12.508 22.777 9.379 1.00 . A A . 61 GLN N 1 1
9 14247 1 1 61 GLN NE2 N 12.349 24.761 7.130 1.00 . A A . 61 GLN NE2 1 1
9 14248 1 1 61 GLN O O 11.299 21.789 11.602 1.00 . A A . 61 GLN O 1 1
9 14249 1 1 61 GLN OE1 O 10.855 23.880 5.694 1.00 . A A . 61 GLN OE1 1 1
9 14250 1 1 62 TRP C C 8.681 22.200 13.134 1.00 . A A . 62 TRP C 1 1
9 14251 1 1 62 TRP CA C 9.708 23.324 13.287 1.00 . A A . 62 TRP CA 1 1
9 14252 1 1 62 TRP CB C 9.163 24.532 14.052 1.00 . A A . 62 TRP CB 1 1
9 14253 1 1 62 TRP CD1 C 9.055 23.467 16.400 1.00 . A A . 62 TRP CD1 1 1
9 14254 1 1 62 TRP CD2 C 9.994 25.473 16.392 1.00 . A A . 62 TRP CD2 1 1
9 14255 1 1 62 TRP CE2 C 10.000 25.020 17.696 1.00 . A A . 62 TRP CE2 1 1
9 14256 1 1 62 TRP CE3 C 10.526 26.729 16.051 1.00 . A A . 62 TRP CE3 1 1
9 14257 1 1 62 TRP CG C 9.382 24.462 15.564 1.00 . A A . 62 TRP CG 1 1
9 14258 1 1 62 TRP CH2 C 11.060 27.015 18.446 1.00 . A A . 62 TRP CH2 1 1
9 14259 1 1 62 TRP CZ2 C 10.524 25.760 18.762 1.00 . A A . 62 TRP CZ2 1 1
9 14260 1 1 62 TRP CZ3 C 11.047 27.456 17.128 1.00 . A A . 62 TRP CZ3 1 1
9 14261 1 1 62 TRP H H 9.848 24.608 11.653 1.00 . A A . 62 TRP H 1 1
9 14262 1 1 62 TRP HA H 10.576 22.964 13.840 1.00 . A A . 62 TRP HA 1 1
9 14263 1 1 62 TRP HB2 H 9.636 25.436 13.668 1.00 . A A . 62 TRP HB2 1 1
9 14264 1 1 62 TRP HB3 H 8.095 24.623 13.854 1.00 . A A . 62 TRP HB3 1 1
9 14265 1 1 62 TRP HD1 H 8.570 22.541 16.091 1.00 . A A . 62 TRP HD1 1 1
9 14266 1 1 62 TRP HE1 H 9.257 23.124 18.572 1.00 . A A . 62 TRP HE1 1 1
9 14267 1 1 62 TRP HE3 H 10.534 27.109 15.029 1.00 . A A . 62 TRP HE3 1 1
9 14268 1 1 62 TRP HH2 H 11.484 27.642 19.229 1.00 . A A . 62 TRP HH2 1 1
9 14269 1 1 62 TRP HZ2 H 10.517 25.380 19.784 1.00 . A A . 62 TRP HZ2 1 1
9 14270 1 1 62 TRP HZ3 H 11.472 28.438 16.918 1.00 . A A . 62 TRP HZ3 1 1
9 14271 1 1 62 TRP N N 10.156 23.708 11.959 1.00 . A A . 62 TRP N 1 1
9 14272 1 1 62 TRP NE1 N 9.410 23.761 17.701 1.00 . A A . 62 TRP NE1 1 1
9 14273 1 1 62 TRP O O 8.647 21.272 13.940 1.00 . A A . 62 TRP O 1 1
9 14274 1 1 63 SER C C 7.494 20.007 11.403 1.00 . A A . 63 SER C 1 1
9 14275 1 1 63 SER CA C 6.845 21.327 11.825 1.00 . A A . 63 SER CA 1 1
9 14276 1 1 63 SER CB C 5.877 21.812 10.743 1.00 . A A . 63 SER CB 1 1
9 14277 1 1 63 SER H H 7.904 23.080 11.443 1.00 . A A . 63 SER H 1 1
9 14278 1 1 63 SER HA H 6.307 21.206 12.765 1.00 . A A . 63 SER HA 1 1
9 14279 1 1 63 SER HB2 H 6.321 22.654 10.211 1.00 . A A . 63 SER HB2 1 1
9 14280 1 1 63 SER HB3 H 5.723 21.019 10.013 1.00 . A A . 63 SER HB3 1 1
9 14281 1 1 63 SER HG H 4.510 23.197 11.212 1.00 . A A . 63 SER HG 1 1
9 14282 1 1 63 SER N N 7.870 22.321 12.094 1.00 . A A . 63 SER N 1 1
9 14283 1 1 63 SER O O 7.108 18.941 11.880 1.00 . A A . 63 SER O 1 1
9 14284 1 1 63 SER OG O 4.621 22.206 11.289 1.00 . A A . 63 SER OG 1 1
9 14285 1 1 64 LEU C C 10.121 18.438 11.109 1.00 . A A . 64 LEU C 1 1
9 14286 1 1 64 LEU CA C 9.175 18.951 10.022 1.00 . A A . 64 LEU CA 1 1
9 14287 1 1 64 LEU CB C 9.872 19.263 8.696 1.00 . A A . 64 LEU CB 1 1
9 14288 1 1 64 LEU CD1 C 10.535 16.914 8.064 1.00 . A A . 64 LEU CD1 1 1
9 14289 1 1 64 LEU CD2 C 8.337 17.883 7.248 1.00 . A A . 64 LEU CD2 1 1
9 14290 1 1 64 LEU CG C 9.791 18.176 7.623 1.00 . A A . 64 LEU CG 1 1
9 14291 1 1 64 LEU H H 8.776 20.993 10.130 1.00 . A A . 64 LEU H 1 1
9 14292 1 1 64 LEU HA H 8.430 18.181 9.820 1.00 . A A . 64 LEU HA 1 1
9 14293 1 1 64 LEU HB2 H 9.444 20.179 8.290 1.00 . A A . 64 LEU HB2 1 1
9 14294 1 1 64 LEU HB3 H 10.923 19.466 8.901 1.00 . A A . 64 LEU HB3 1 1
9 14295 1 1 64 LEU HD11 H 10.897 16.380 7.186 1.00 . A A . 64 LEU HD11 1 1
9 14296 1 1 64 LEU HD12 H 11.380 17.191 8.695 1.00 . A A . 64 LEU HD12 1 1
9 14297 1 1 64 LEU HD13 H 9.858 16.271 8.626 1.00 . A A . 64 LEU HD13 1 1
9 14298 1 1 64 LEU HD21 H 7.676 18.530 7.825 1.00 . A A . 64 LEU HD21 1 1
9 14299 1 1 64 LEU HD22 H 8.191 18.069 6.185 1.00 . A A . 64 LEU HD22 1 1
9 14300 1 1 64 LEU HD23 H 8.108 16.840 7.469 1.00 . A A . 64 LEU HD23 1 1
9 14301 1 1 64 LEU HG H 10.287 18.544 6.725 1.00 . A A . 64 LEU HG 1 1
9 14302 1 1 64 LEU N N 8.468 20.122 10.513 1.00 . A A . 64 LEU N 1 1
9 14303 1 1 64 LEU O O 10.392 17.241 11.186 1.00 . A A . 64 LEU O 1 1
9 14304 1 1 65 LEU C C 10.747 18.252 14.078 1.00 . A A . 65 LEU C 1 1
9 14305 1 1 65 LEU CA C 11.508 19.027 13.001 1.00 . A A . 65 LEU CA 1 1
9 14306 1 1 65 LEU CB C 12.212 20.280 13.526 1.00 . A A . 65 LEU CB 1 1
9 14307 1 1 65 LEU CD1 C 14.131 19.106 14.665 1.00 . A A . 65 LEU CD1 1 1
9 14308 1 1 65 LEU CD2 C 13.492 21.464 15.349 1.00 . A A . 65 LEU CD2 1 1
9 14309 1 1 65 LEU CG C 12.992 20.113 14.832 1.00 . A A . 65 LEU CG 1 1
9 14310 1 1 65 LEU H H 10.372 20.342 11.851 1.00 . A A . 65 LEU H 1 1
9 14311 1 1 65 LEU HA H 12.277 18.376 12.585 1.00 . A A . 65 LEU HA 1 1
9 14312 1 1 65 LEU HB2 H 12.899 20.636 12.759 1.00 . A A . 65 LEU HB2 1 1
9 14313 1 1 65 LEU HB3 H 11.464 21.059 13.670 1.00 . A A . 65 LEU HB3 1 1
9 14314 1 1 65 LEU HD11 H 13.719 18.128 14.415 1.00 . A A . 65 LEU HD11 1 1
9 14315 1 1 65 LEU HD12 H 14.794 19.436 13.865 1.00 . A A . 65 LEU HD12 1 1
9 14316 1 1 65 LEU HD13 H 14.694 19.036 15.596 1.00 . A A . 65 LEU HD13 1 1
9 14317 1 1 65 LEU HD21 H 14.498 21.349 15.750 1.00 . A A . 65 LEU HD21 1 1
9 14318 1 1 65 LEU HD22 H 13.507 22.183 14.530 1.00 . A A . 65 LEU HD22 1 1
9 14319 1 1 65 LEU HD23 H 12.826 21.821 16.134 1.00 . A A . 65 LEU HD23 1 1
9 14320 1 1 65 LEU HG H 12.315 19.711 15.585 1.00 . A A . 65 LEU HG 1 1
9 14321 1 1 65 LEU N N 10.598 19.370 11.921 1.00 . A A . 65 LEU N 1 1
9 14322 1 1 65 LEU O O 11.245 17.256 14.600 1.00 . A A . 65 LEU O 1 1
9 14323 1 1 66 VAL C C 8.167 16.788 14.828 1.00 . A A . 66 VAL C 1 1
9 14324 1 1 66 VAL CA C 8.716 18.104 15.383 1.00 . A A . 66 VAL CA 1 1
9 14325 1 1 66 VAL CB C 7.617 19.067 15.835 1.00 . A A . 66 VAL CB 1 1
9 14326 1 1 66 VAL CG1 C 6.343 18.871 15.010 1.00 . A A . 66 VAL CG1 1 1
9 14327 1 1 66 VAL CG2 C 7.331 18.911 17.330 1.00 . A A . 66 VAL CG2 1 1
9 14328 1 1 66 VAL H H 9.154 19.549 13.949 1.00 . A A . 66 VAL H 1 1
9 14329 1 1 66 VAL HA H 9.348 17.884 16.245 1.00 . A A . 66 VAL HA 1 1
9 14330 1 1 66 VAL HB H 7.972 20.084 15.666 1.00 . A A . 66 VAL HB 1 1
9 14331 1 1 66 VAL HG11 H 6.610 18.595 13.990 1.00 . A A . 66 VAL HG11 1 1
9 14332 1 1 66 VAL HG12 H 5.741 18.079 15.454 1.00 . A A . 66 VAL HG12 1 1
9 14333 1 1 66 VAL HG13 H 5.772 19.799 14.997 1.00 . A A . 66 VAL HG13 1 1
9 14334 1 1 66 VAL HG21 H 7.207 19.896 17.780 1.00 . A A . 66 VAL HG21 1 1
9 14335 1 1 66 VAL HG22 H 6.419 18.331 17.467 1.00 . A A . 66 VAL HG22 1 1
9 14336 1 1 66 VAL HG23 H 8.164 18.396 17.807 1.00 . A A . 66 VAL HG23 1 1
9 14337 1 1 66 VAL N N 9.552 18.738 14.378 1.00 . A A . 66 VAL N 1 1
9 14338 1 1 66 VAL O O 7.963 15.832 15.574 1.00 . A A . 66 VAL O 1 1
9 14339 1 1 67 ALA C C 8.522 14.539 12.775 1.00 . A A . 67 ALA C 1 1
9 14340 1 1 67 ALA CA C 7.422 15.600 12.857 1.00 . A A . 67 ALA CA 1 1
9 14341 1 1 67 ALA CB C 6.880 15.986 11.479 1.00 . A A . 67 ALA CB 1 1
9 14342 1 1 67 ALA H H 8.112 17.564 12.922 1.00 . A A . 67 ALA H 1 1
9 14343 1 1 67 ALA HA H 6.602 15.214 13.462 1.00 . A A . 67 ALA HA 1 1
9 14344 1 1 67 ALA HB1 H 7.571 16.677 10.998 1.00 . A A . 67 ALA HB1 1 1
9 14345 1 1 67 ALA HB2 H 6.775 15.090 10.867 1.00 . A A . 67 ALA HB2 1 1
9 14346 1 1 67 ALA HB3 H 5.907 16.464 11.593 1.00 . A A . 67 ALA HB3 1 1
9 14347 1 1 67 ALA N N 7.944 16.782 13.522 1.00 . A A . 67 ALA N 1 1
9 14348 1 1 67 ALA O O 8.238 13.343 12.782 1.00 . A A . 67 ALA O 1 1
9 14349 1 1 68 VAL C C 11.213 13.573 14.007 1.00 . A A . 68 VAL C 1 1
9 14350 1 1 68 VAL CA C 10.900 14.125 12.615 1.00 . A A . 68 VAL CA 1 1
9 14351 1 1 68 VAL CB C 12.086 14.853 11.980 1.00 . A A . 68 VAL CB 1 1
9 14352 1 1 68 VAL CG1 C 13.379 14.056 12.160 1.00 . A A . 68 VAL CG1 1 1
9 14353 1 1 68 VAL CG2 C 11.822 15.145 10.501 1.00 . A A . 68 VAL CG2 1 1
9 14354 1 1 68 VAL H H 9.979 15.992 12.694 1.00 . A A . 68 VAL H 1 1
9 14355 1 1 68 VAL HA H 10.624 13.297 11.963 1.00 . A A . 68 VAL HA 1 1
9 14356 1 1 68 VAL HB H 12.207 15.808 12.493 1.00 . A A . 68 VAL HB 1 1
9 14357 1 1 68 VAL HG11 H 13.574 13.915 13.223 1.00 . A A . 68 VAL HG11 1 1
9 14358 1 1 68 VAL HG12 H 13.277 13.084 11.677 1.00 . A A . 68 VAL HG12 1 1
9 14359 1 1 68 VAL HG13 H 14.208 14.600 11.707 1.00 . A A . 68 VAL HG13 1 1
9 14360 1 1 68 VAL HG21 H 12.322 16.072 10.219 1.00 . A A . 68 VAL HG21 1 1
9 14361 1 1 68 VAL HG22 H 12.208 14.325 9.895 1.00 . A A . 68 VAL HG22 1 1
9 14362 1 1 68 VAL HG23 H 10.750 15.245 10.336 1.00 . A A . 68 VAL HG23 1 1
9 14363 1 1 68 VAL N N 9.756 15.017 12.699 1.00 . A A . 68 VAL N 1 1
9 14364 1 1 68 VAL O O 11.306 12.360 14.191 1.00 . A A . 68 VAL O 1 1
9 14365 1 1 69 VAL C C 10.516 13.270 16.878 1.00 . A A . 69 VAL C 1 1
9 14366 1 1 69 VAL CA C 11.668 14.109 16.321 1.00 . A A . 69 VAL CA 1 1
9 14367 1 1 69 VAL CB C 11.958 15.356 17.159 1.00 . A A . 69 VAL CB 1 1
9 14368 1 1 69 VAL CG1 C 12.178 14.991 18.628 1.00 . A A . 69 VAL CG1 1 1
9 14369 1 1 69 VAL CG2 C 13.157 16.125 16.599 1.00 . A A . 69 VAL CG2 1 1
9 14370 1 1 69 VAL H H 11.290 15.473 14.793 1.00 . A A . 69 VAL H 1 1
9 14371 1 1 69 VAL HA H 12.570 13.498 16.302 1.00 . A A . 69 VAL HA 1 1
9 14372 1 1 69 VAL HB H 11.087 16.008 17.102 1.00 . A A . 69 VAL HB 1 1
9 14373 1 1 69 VAL HG11 H 11.578 14.116 18.879 1.00 . A A . 69 VAL HG11 1 1
9 14374 1 1 69 VAL HG12 H 13.233 14.767 18.793 1.00 . A A . 69 VAL HG12 1 1
9 14375 1 1 69 VAL HG13 H 11.881 15.828 19.259 1.00 . A A . 69 VAL HG13 1 1
9 14376 1 1 69 VAL HG21 H 14.001 16.030 17.283 1.00 . A A . 69 VAL HG21 1 1
9 14377 1 1 69 VAL HG22 H 13.430 15.716 15.627 1.00 . A A . 69 VAL HG22 1 1
9 14378 1 1 69 VAL HG23 H 12.895 17.177 16.490 1.00 . A A . 69 VAL HG23 1 1
9 14379 1 1 69 VAL N N 11.367 14.489 14.951 1.00 . A A . 69 VAL N 1 1
9 14380 1 1 69 VAL O O 10.738 12.190 17.425 1.00 . A A . 69 VAL O 1 1
9 14381 1 1 70 ALA C C 7.890 11.857 16.354 1.00 . A A . 70 ALA C 1 1
9 14382 1 1 70 ALA CA C 8.124 13.110 17.199 1.00 . A A . 70 ALA CA 1 1
9 14383 1 1 70 ALA CB C 6.931 14.068 17.165 1.00 . A A . 70 ALA CB 1 1
9 14384 1 1 70 ALA H H 9.140 14.676 16.273 1.00 . A A . 70 ALA H 1 1
9 14385 1 1 70 ALA HA H 8.307 12.814 18.232 1.00 . A A . 70 ALA HA 1 1
9 14386 1 1 70 ALA HB1 H 6.571 14.163 16.141 1.00 . A A . 70 ALA HB1 1 1
9 14387 1 1 70 ALA HB2 H 6.134 13.677 17.797 1.00 . A A . 70 ALA HB2 1 1
9 14388 1 1 70 ALA HB3 H 7.240 15.046 17.534 1.00 . A A . 70 ALA HB3 1 1
9 14389 1 1 70 ALA N N 9.311 13.797 16.719 1.00 . A A . 70 ALA N 1 1
9 14390 1 1 70 ALA O O 7.411 10.843 16.861 1.00 . A A . 70 ALA O 1 1
9 14391 1 1 71 GLY C C 8.987 9.689 14.536 1.00 . A A . 71 GLY C 1 1
9 14392 1 1 71 GLY CA C 8.070 10.854 14.160 1.00 . A A . 71 GLY CA 1 1
9 14393 1 1 71 GLY H H 8.625 12.795 14.676 1.00 . A A . 71 GLY H 1 1
9 14394 1 1 71 GLY HA2 H 7.031 10.522 14.170 1.00 . A A . 71 GLY HA2 1 1
9 14395 1 1 71 GLY HA3 H 8.289 11.182 13.144 1.00 . A A . 71 GLY HA3 1 1
9 14396 1 1 71 GLY N N 8.237 11.967 15.080 1.00 . A A . 71 GLY N 1 1
9 14397 1 1 71 GLY O O 8.604 8.527 14.412 1.00 . A A . 71 GLY O 1 1
9 14398 1 1 72 SER C C 10.725 8.374 16.692 1.00 . A A . 72 SER C 1 1
9 14399 1 1 72 SER CA C 11.157 9.039 15.383 1.00 . A A . 72 SER CA 1 1
9 14400 1 1 72 SER CB C 12.549 9.656 15.536 1.00 . A A . 72 SER CB 1 1
9 14401 1 1 72 SER H H 10.486 10.989 15.087 1.00 . A A . 72 SER H 1 1
9 14402 1 1 72 SER HA H 11.170 8.313 14.571 1.00 . A A . 72 SER HA 1 1
9 14403 1 1 72 SER HB2 H 12.455 10.733 15.677 1.00 . A A . 72 SER HB2 1 1
9 14404 1 1 72 SER HB3 H 13.025 9.258 16.432 1.00 . A A . 72 SER HB3 1 1
9 14405 1 1 72 SER HG H 14.247 9.878 14.500 1.00 . A A . 72 SER HG 1 1
9 14406 1 1 72 SER N N 10.182 10.041 14.989 1.00 . A A . 72 SER N 1 1
9 14407 1 1 72 SER O O 10.639 7.150 16.771 1.00 . A A . 72 SER O 1 1
9 14408 1 1 72 SER OG O 13.376 9.396 14.405 1.00 . A A . 72 SER OG 1 1
9 14409 1 1 73 VAL C C 8.786 7.861 18.819 1.00 . A A . 73 VAL C 1 1
9 14410 1 1 73 VAL CA C 10.041 8.720 18.986 1.00 . A A . 73 VAL CA 1 1
9 14411 1 1 73 VAL CB C 9.840 9.892 19.948 1.00 . A A . 73 VAL CB 1 1
9 14412 1 1 73 VAL CG1 C 9.161 9.432 21.239 1.00 . A A . 73 VAL CG1 1 1
9 14413 1 1 73 VAL CG2 C 11.167 10.592 20.245 1.00 . A A . 73 VAL CG2 1 1
9 14414 1 1 73 VAL H H 10.535 10.206 17.612 1.00 . A A . 73 VAL H 1 1
9 14415 1 1 73 VAL HA H 10.844 8.096 19.378 1.00 . A A . 73 VAL HA 1 1
9 14416 1 1 73 VAL HB H 9.182 10.614 19.463 1.00 . A A . 73 VAL HB 1 1
9 14417 1 1 73 VAL HG11 H 8.291 8.822 20.995 1.00 . A A . 73 VAL HG11 1 1
9 14418 1 1 73 VAL HG12 H 9.864 8.842 21.829 1.00 . A A . 73 VAL HG12 1 1
9 14419 1 1 73 VAL HG13 H 8.845 10.302 21.814 1.00 . A A . 73 VAL HG13 1 1
9 14420 1 1 73 VAL HG21 H 11.106 11.091 21.212 1.00 . A A . 73 VAL HG21 1 1
9 14421 1 1 73 VAL HG22 H 11.970 9.854 20.268 1.00 . A A . 73 VAL HG22 1 1
9 14422 1 1 73 VAL HG23 H 11.373 11.328 19.468 1.00 . A A . 73 VAL HG23 1 1
9 14423 1 1 73 VAL N N 10.463 9.211 17.685 1.00 . A A . 73 VAL N 1 1
9 14424 1 1 73 VAL O O 8.736 6.728 19.296 1.00 . A A . 73 VAL O 1 1
9 14425 1 1 74 VAL C C 6.811 6.513 17.020 1.00 . A A . 74 VAL C 1 1
9 14426 1 1 74 VAL CA C 6.550 7.734 17.905 1.00 . A A . 74 VAL CA 1 1
9 14427 1 1 74 VAL CB C 5.518 8.694 17.310 1.00 . A A . 74 VAL CB 1 1
9 14428 1 1 74 VAL CG1 C 4.309 7.931 16.766 1.00 . A A . 74 VAL CG1 1 1
9 14429 1 1 74 VAL CG2 C 5.088 9.743 18.337 1.00 . A A . 74 VAL CG2 1 1
9 14430 1 1 74 VAL H H 7.850 9.355 17.756 1.00 . A A . 74 VAL H 1 1
9 14431 1 1 74 VAL HA H 6.177 7.394 18.871 1.00 . A A . 74 VAL HA 1 1
9 14432 1 1 74 VAL HB H 5.988 9.215 16.476 1.00 . A A . 74 VAL HB 1 1
9 14433 1 1 74 VAL HG11 H 3.833 7.379 17.577 1.00 . A A . 74 VAL HG11 1 1
9 14434 1 1 74 VAL HG12 H 3.596 8.637 16.340 1.00 . A A . 74 VAL HG12 1 1
9 14435 1 1 74 VAL HG13 H 4.636 7.234 15.994 1.00 . A A . 74 VAL HG13 1 1
9 14436 1 1 74 VAL HG21 H 5.073 9.294 19.330 1.00 . A A . 74 VAL HG21 1 1
9 14437 1 1 74 VAL HG22 H 5.794 10.574 18.325 1.00 . A A . 74 VAL HG22 1 1
9 14438 1 1 74 VAL HG23 H 4.092 10.109 18.088 1.00 . A A . 74 VAL HG23 1 1
9 14439 1 1 74 VAL N N 7.802 8.433 18.141 1.00 . A A . 74 VAL N 1 1
9 14440 1 1 74 VAL O O 6.112 5.507 17.123 1.00 . A A . 74 VAL O 1 1
9 14441 1 1 75 SER C C 8.704 4.367 16.068 1.00 . A A . 75 SER C 1 1
9 14442 1 1 75 SER CA C 8.182 5.563 15.269 1.00 . A A . 75 SER CA 1 1
9 14443 1 1 75 SER CB C 9.230 6.022 14.253 1.00 . A A . 75 SER CB 1 1
9 14444 1 1 75 SER H H 8.384 7.465 16.094 1.00 . A A . 75 SER H 1 1
9 14445 1 1 75 SER HA H 7.261 5.302 14.747 1.00 . A A . 75 SER HA 1 1
9 14446 1 1 75 SER HB2 H 8.733 6.511 13.416 1.00 . A A . 75 SER HB2 1 1
9 14447 1 1 75 SER HB3 H 9.882 6.763 14.715 1.00 . A A . 75 SER HB3 1 1
9 14448 1 1 75 SER HG H 10.385 5.156 12.867 1.00 . A A . 75 SER HG 1 1
9 14449 1 1 75 SER N N 7.820 6.643 16.171 1.00 . A A . 75 SER N 1 1
9 14450 1 1 75 SER O O 8.331 3.226 15.799 1.00 . A A . 75 SER O 1 1
9 14451 1 1 75 SER OG O 10.016 4.936 13.770 1.00 . A A . 75 SER OG 1 1
9 14452 1 1 76 TYR C C 9.060 2.946 18.715 1.00 . A A . 76 TYR C 1 1
9 14453 1 1 76 TYR CA C 10.137 3.633 17.873 1.00 . A A . 76 TYR CA 1 1
9 14454 1 1 76 TYR CB C 11.119 4.345 18.806 1.00 . A A . 76 TYR CB 1 1
9 14455 1 1 76 TYR CD1 C 13.336 3.171 18.556 1.00 . A A . 76 TYR CD1 1 1
9 14456 1 1 76 TYR CD2 C 13.120 5.383 17.677 1.00 . A A . 76 TYR CD2 1 1
9 14457 1 1 76 TYR CE1 C 14.705 3.127 18.110 1.00 . A A . 76 TYR CE1 1 1
9 14458 1 1 76 TYR CE2 C 14.488 5.340 17.230 1.00 . A A . 76 TYR CE2 1 1
9 14459 1 1 76 TYR CG C 12.573 4.298 18.331 1.00 . A A . 76 TYR CG 1 1
9 14460 1 1 76 TYR CZ C 15.213 4.214 17.469 1.00 . A A . 76 TYR CZ 1 1
9 14461 1 1 76 TYR H H 9.857 5.600 17.246 1.00 . A A . 76 TYR H 1 1
9 14462 1 1 76 TYR HA H 10.605 2.895 17.222 1.00 . A A . 76 TYR HA 1 1
9 14463 1 1 76 TYR HB2 H 10.815 5.386 18.910 1.00 . A A . 76 TYR HB2 1 1
9 14464 1 1 76 TYR HB3 H 11.056 3.893 19.796 1.00 . A A . 76 TYR HB3 1 1
9 14465 1 1 76 TYR HD1 H 12.904 2.314 19.073 1.00 . A A . 76 TYR HD1 1 1
9 14466 1 1 76 TYR HD2 H 12.517 6.274 17.499 1.00 . A A . 76 TYR HD2 1 1
9 14467 1 1 76 TYR HE1 H 15.319 2.244 18.281 1.00 . A A . 76 TYR HE1 1 1
9 14468 1 1 76 TYR HE2 H 14.933 6.190 16.713 1.00 . A A . 76 TYR HE2 1 1
9 14469 1 1 76 TYR HH H 16.809 5.089 16.786 1.00 . A A . 76 TYR HH 1 1
9 14470 1 1 76 TYR N N 9.559 4.669 17.033 1.00 . A A . 76 TYR N 1 1
9 14471 1 1 76 TYR O O 8.959 1.720 18.720 1.00 . A A . 76 TYR O 1 1
9 14472 1 1 76 TYR OH O 16.505 4.173 17.047 1.00 . A A . 76 TYR OH 1 1
9 14473 1 1 77 GLY C C 6.186 2.479 19.422 1.00 . A A . 77 GLY C 1 1
9 14474 1 1 77 GLY CA C 7.215 3.252 20.249 1.00 . A A . 77 GLY CA 1 1
9 14475 1 1 77 GLY H H 8.369 4.761 19.395 1.00 . A A . 77 GLY H 1 1
9 14476 1 1 77 GLY HA2 H 7.635 2.600 21.015 1.00 . A A . 77 GLY HA2 1 1
9 14477 1 1 77 GLY HA3 H 6.726 4.077 20.766 1.00 . A A . 77 GLY HA3 1 1
9 14478 1 1 77 GLY N N 8.281 3.765 19.405 1.00 . A A . 77 GLY N 1 1
9 14479 1 1 77 GLY O O 5.816 1.360 19.773 1.00 . A A . 77 GLY O 1 1
9 14480 1 1 78 VAL C C 5.387 1.250 16.808 1.00 . A A . 78 VAL C 1 1
9 14481 1 1 78 VAL CA C 4.773 2.492 17.458 1.00 . A A . 78 VAL CA 1 1
9 14482 1 1 78 VAL CB C 4.271 3.515 16.438 1.00 . A A . 78 VAL CB 1 1
9 14483 1 1 78 VAL CG1 C 3.368 2.853 15.396 1.00 . A A . 78 VAL CG1 1 1
9 14484 1 1 78 VAL CG2 C 3.551 4.674 17.131 1.00 . A A . 78 VAL CG2 1 1
9 14485 1 1 78 VAL H H 6.058 4.017 18.060 1.00 . A A . 78 VAL H 1 1
9 14486 1 1 78 VAL HA H 3.927 2.185 18.072 1.00 . A A . 78 VAL HA 1 1
9 14487 1 1 78 VAL HB H 5.139 3.923 15.918 1.00 . A A . 78 VAL HB 1 1
9 14488 1 1 78 VAL HG11 H 3.955 2.157 14.796 1.00 . A A . 78 VAL HG11 1 1
9 14489 1 1 78 VAL HG12 H 2.567 2.312 15.900 1.00 . A A . 78 VAL HG12 1 1
9 14490 1 1 78 VAL HG13 H 2.939 3.617 14.748 1.00 . A A . 78 VAL HG13 1 1
9 14491 1 1 78 VAL HG21 H 4.145 5.016 17.978 1.00 . A A . 78 VAL HG21 1 1
9 14492 1 1 78 VAL HG22 H 3.419 5.494 16.425 1.00 . A A . 78 VAL HG22 1 1
9 14493 1 1 78 VAL HG23 H 2.576 4.337 17.483 1.00 . A A . 78 VAL HG23 1 1
9 14494 1 1 78 VAL N N 5.752 3.107 18.338 1.00 . A A . 78 VAL N 1 1
9 14495 1 1 78 VAL O O 4.673 0.310 16.461 1.00 . A A . 78 VAL O 1 1
9 14496 1 1 79 THR C C 7.443 -1.022 17.011 1.00 . A A . 79 THR C 1 1
9 14497 1 1 79 THR CA C 7.420 0.176 16.060 1.00 . A A . 79 THR CA 1 1
9 14498 1 1 79 THR CB C 8.815 0.670 15.671 1.00 . A A . 79 THR CB 1 1
9 14499 1 1 79 THR CG2 C 9.780 -0.479 15.370 1.00 . A A . 79 THR CG2 1 1
9 14500 1 1 79 THR H H 7.276 2.055 16.948 1.00 . A A . 79 THR H 1 1
9 14501 1 1 79 THR HA H 6.882 -0.136 15.165 1.00 . A A . 79 THR HA 1 1
9 14502 1 1 79 THR HB H 9.222 1.330 16.437 1.00 . A A . 79 THR HB 1 1
9 14503 1 1 79 THR HG1 H 8.148 0.677 13.784 1.00 . A A . 79 THR HG1 1 1
9 14504 1 1 79 THR HG21 H 10.622 -0.104 14.788 1.00 . A A . 79 THR HG21 1 1
9 14505 1 1 79 THR HG22 H 10.146 -0.901 16.307 1.00 . A A . 79 THR HG22 1 1
9 14506 1 1 79 THR HG23 H 9.261 -1.251 14.803 1.00 . A A . 79 THR HG23 1 1
9 14507 1 1 79 THR N N 6.703 1.287 16.663 1.00 . A A . 79 THR N 1 1
9 14508 1 1 79 THR O O 7.367 -2.169 16.572 1.00 . A A . 79 THR O 1 1
9 14509 1 1 79 THR OG1 O 8.621 1.299 14.407 1.00 . A A . 79 THR OG1 1 1
9 14510 1 1 80 ARG C C 6.204 -2.405 19.452 1.00 . A A . 80 ARG C 1 1
9 14511 1 1 80 ARG CA C 7.582 -1.754 19.312 1.00 . A A . 80 ARG CA 1 1
9 14512 1 1 80 ARG CB C 8.010 -1.185 20.666 1.00 . A A . 80 ARG CB 1 1
9 14513 1 1 80 ARG CD C 9.994 -0.674 22.135 1.00 . A A . 80 ARG CD 1 1
9 14514 1 1 80 ARG CG C 9.519 -0.938 20.705 1.00 . A A . 80 ARG CG 1 1
9 14515 1 1 80 ARG CZ C 12.097 -2.011 22.100 1.00 . A A . 80 ARG CZ 1 1
9 14516 1 1 80 ARG H H 7.609 0.219 18.644 1.00 . A A . 80 ARG H 1 1
9 14517 1 1 80 ARG HA H 8.320 -2.471 18.953 1.00 . A A . 80 ARG HA 1 1
9 14518 1 1 80 ARG HB2 H 7.480 -0.251 20.856 1.00 . A A . 80 ARG HB2 1 1
9 14519 1 1 80 ARG HB3 H 7.730 -1.877 21.460 1.00 . A A . 80 ARG HB3 1 1
9 14520 1 1 80 ARG HD2 H 9.714 0.335 22.440 1.00 . A A . 80 ARG HD2 1 1
9 14521 1 1 80 ARG HD3 H 9.504 -1.362 22.823 1.00 . A A . 80 ARG HD3 1 1
9 14522 1 1 80 ARG HE H 12.017 -0.019 22.373 1.00 . A A . 80 ARG HE 1 1
9 14523 1 1 80 ARG HG2 H 10.043 -1.803 20.298 1.00 . A A . 80 ARG HG2 1 1
9 14524 1 1 80 ARG HG3 H 9.769 -0.087 20.072 1.00 . A A . 80 ARG HG3 1 1
9 14525 1 1 80 ARG HH11 H 10.397 -3.094 21.826 1.00 . A A . 80 ARG HH11 1 1
9 14526 1 1 80 ARG HH12 H 11.867 -4.010 21.804 1.00 . A A . 80 ARG HH12 1 1
9 14527 1 1 80 ARG HH21 H 13.957 -1.227 22.345 1.00 . A A . 80 ARG HH21 1 1
9 14528 1 1 80 ARG HH22 H 13.905 -2.941 22.101 1.00 . A A . 80 ARG HH22 1 1
9 14529 1 1 80 ARG N N 7.548 -0.716 18.295 1.00 . A A . 80 ARG N 1 1
9 14530 1 1 80 ARG NE N 11.463 -0.836 22.219 1.00 . A A . 80 ARG NE 1 1
9 14531 1 1 80 ARG NH1 N 11.394 -3.133 21.893 1.00 . A A . 80 ARG NH1 1 1
9 14532 1 1 80 ARG NH2 N 13.433 -2.064 22.190 1.00 . A A . 80 ARG NH2 1 1
9 14533 1 1 80 ARG O O 6.097 -3.627 19.535 1.00 . A A . 80 ARG O 1 1
9 14534 1 1 81 VAL C C 3.418 -2.773 18.323 1.00 . A A . 81 VAL C 1 1
9 14535 1 1 81 VAL CA C 3.819 -2.037 19.602 1.00 . A A . 81 VAL CA 1 1
9 14536 1 1 81 VAL CB C 2.886 -0.871 19.938 1.00 . A A . 81 VAL CB 1 1
9 14537 1 1 81 VAL CG1 C 1.421 -1.310 19.891 1.00 . A A . 81 VAL CG1 1 1
9 14538 1 1 81 VAL CG2 C 3.234 -0.265 21.299 1.00 . A A . 81 VAL CG2 1 1
9 14539 1 1 81 VAL H H 5.281 -0.566 19.406 1.00 . A A . 81 VAL H 1 1
9 14540 1 1 81 VAL HA H 3.793 -2.740 20.435 1.00 . A A . 81 VAL HA 1 1
9 14541 1 1 81 VAL HB H 3.029 -0.099 19.182 1.00 . A A . 81 VAL HB 1 1
9 14542 1 1 81 VAL HG11 H 0.790 -0.512 20.283 1.00 . A A . 81 VAL HG11 1 1
9 14543 1 1 81 VAL HG12 H 1.139 -1.523 18.860 1.00 . A A . 81 VAL HG12 1 1
9 14544 1 1 81 VAL HG13 H 1.291 -2.206 20.497 1.00 . A A . 81 VAL HG13 1 1
9 14545 1 1 81 VAL HG21 H 4.051 0.447 21.182 1.00 . A A . 81 VAL HG21 1 1
9 14546 1 1 81 VAL HG22 H 2.360 0.247 21.703 1.00 . A A . 81 VAL HG22 1 1
9 14547 1 1 81 VAL HG23 H 3.538 -1.058 21.983 1.00 . A A . 81 VAL HG23 1 1
9 14548 1 1 81 VAL N N 5.185 -1.559 19.474 1.00 . A A . 81 VAL N 1 1
9 14549 1 1 81 VAL O O 2.904 -3.889 18.380 1.00 . A A . 81 VAL O 1 1
9 14550 1 1 82 GLU C C 4.158 -3.970 15.672 1.00 . A A . 82 GLU C 1 1
9 14551 1 1 82 GLU CA C 3.341 -2.698 15.906 1.00 . A A . 82 GLU CA 1 1
9 14552 1 1 82 GLU CB C 3.565 -1.688 14.780 1.00 . A A . 82 GLU CB 1 1
9 14553 1 1 82 GLU CD C 2.044 -0.278 13.345 1.00 . A A . 82 GLU CD 1 1
9 14554 1 1 82 GLU CG C 2.469 -0.620 14.774 1.00 . A A . 82 GLU CG 1 1
9 14555 1 1 82 GLU H H 4.088 -1.212 17.160 1.00 . A A . 82 GLU H 1 1
9 14556 1 1 82 GLU HA H 2.280 -2.944 15.960 1.00 . A A . 82 GLU HA 1 1
9 14557 1 1 82 GLU HB2 H 4.539 -1.213 14.900 1.00 . A A . 82 GLU HB2 1 1
9 14558 1 1 82 GLU HB3 H 3.579 -2.204 13.820 1.00 . A A . 82 GLU HB3 1 1
9 14559 1 1 82 GLU HG2 H 1.607 -0.977 15.339 1.00 . A A . 82 GLU HG2 1 1
9 14560 1 1 82 GLU HG3 H 2.829 0.278 15.276 1.00 . A A . 82 GLU HG3 1 1
9 14561 1 1 82 GLU N N 3.669 -2.119 17.198 1.00 . A A . 82 GLU N 1 1
9 14562 1 1 82 GLU O O 3.665 -4.928 15.077 1.00 . A A . 82 GLU O 1 1
9 14563 1 1 82 GLU OE1 O 1.430 -1.162 12.708 1.00 . A A . 82 GLU OE1 1 1
9 14564 1 1 82 GLU OE2 O 2.342 0.860 12.921 1.00 . A A . 82 GLU OE2 1 1
9 14565 1 1 83 SER C C 5.699 -6.297 16.723 1.00 . A A . 83 SER C 1 1
9 14566 1 1 83 SER CA C 6.282 -5.079 16.003 1.00 . A A . 83 SER CA 1 1
9 14567 1 1 83 SER CB C 7.678 -4.762 16.542 1.00 . A A . 83 SER CB 1 1
9 14568 1 1 83 SER H H 5.785 -3.157 16.636 1.00 . A A . 83 SER H 1 1
9 14569 1 1 83 SER HA H 6.340 -5.260 14.930 1.00 . A A . 83 SER HA 1 1
9 14570 1 1 83 SER HB2 H 7.589 -4.166 17.451 1.00 . A A . 83 SER HB2 1 1
9 14571 1 1 83 SER HB3 H 8.180 -5.689 16.817 1.00 . A A . 83 SER HB3 1 1
9 14572 1 1 83 SER HG H 8.422 -4.512 14.701 1.00 . A A . 83 SER HG 1 1
9 14573 1 1 83 SER N N 5.392 -3.940 16.153 1.00 . A A . 83 SER N 1 1
9 14574 1 1 83 SER O O 5.562 -7.366 16.130 1.00 . A A . 83 SER O 1 1
9 14575 1 1 83 SER OG O 8.471 -4.058 15.590 1.00 . A A . 83 SER OG 1 1
9 14576 1 1 84 GLU C C 3.538 -7.710 18.139 1.00 . A A . 84 GLU C 1 1
9 14577 1 1 84 GLU CA C 4.806 -7.162 18.797 1.00 . A A . 84 GLU CA 1 1
9 14578 1 1 84 GLU CB C 4.521 -6.681 20.221 1.00 . A A . 84 GLU CB 1 1
9 14579 1 1 84 GLU CD C 5.741 -6.927 22.415 1.00 . A A . 84 GLU CD 1 1
9 14580 1 1 84 GLU CG C 5.074 -7.666 21.253 1.00 . A A . 84 GLU CG 1 1
9 14581 1 1 84 GLU H H 5.486 -5.221 18.465 1.00 . A A . 84 GLU H 1 1
9 14582 1 1 84 GLU HA H 5.571 -7.938 18.828 1.00 . A A . 84 GLU HA 1 1
9 14583 1 1 84 GLU HB2 H 4.969 -5.700 20.374 1.00 . A A . 84 GLU HB2 1 1
9 14584 1 1 84 GLU HB3 H 3.446 -6.567 20.362 1.00 . A A . 84 GLU HB3 1 1
9 14585 1 1 84 GLU HG2 H 4.266 -8.293 21.633 1.00 . A A . 84 GLU HG2 1 1
9 14586 1 1 84 GLU HG3 H 5.795 -8.330 20.778 1.00 . A A . 84 GLU HG3 1 1
9 14587 1 1 84 GLU N N 5.371 -6.094 17.990 1.00 . A A . 84 GLU N 1 1
9 14588 1 1 84 GLU O O 3.329 -8.921 18.099 1.00 . A A . 84 GLU O 1 1
9 14589 1 1 84 GLU OE1 O 6.927 -6.568 22.252 1.00 . A A . 84 GLU OE1 1 1
9 14590 1 1 84 GLU OE2 O 5.050 -6.738 23.439 1.00 . A A . 84 GLU OE2 1 1
9 14591 1 1 85 LYS C C 1.800 -7.895 15.678 1.00 . A A . 85 LYS C 1 1
9 14592 1 1 85 LYS CA C 1.483 -7.167 16.986 1.00 . A A . 85 LYS CA 1 1
9 14593 1 1 85 LYS CB C 0.580 -5.945 16.806 1.00 . A A . 85 LYS CB 1 1
9 14594 1 1 85 LYS CD C -1.717 -5.082 17.389 1.00 . A A . 85 LYS CD 1 1
9 14595 1 1 85 LYS CE C -3.212 -5.350 17.211 1.00 . A A . 85 LYS CE 1 1
9 14596 1 1 85 LYS CG C -0.890 -6.313 17.013 1.00 . A A . 85 LYS CG 1 1
9 14597 1 1 85 LYS H H 2.902 -5.808 17.677 1.00 . A A . 85 LYS H 1 1
9 14598 1 1 85 LYS HA H 0.961 -7.858 17.648 1.00 . A A . 85 LYS HA 1 1
9 14599 1 1 85 LYS HB2 H 0.867 -5.168 17.516 1.00 . A A . 85 LYS HB2 1 1
9 14600 1 1 85 LYS HB3 H 0.718 -5.530 15.808 1.00 . A A . 85 LYS HB3 1 1
9 14601 1 1 85 LYS HD2 H -1.514 -4.806 18.424 1.00 . A A . 85 LYS HD2 1 1
9 14602 1 1 85 LYS HD3 H -1.419 -4.236 16.770 1.00 . A A . 85 LYS HD3 1 1
9 14603 1 1 85 LYS HE2 H -3.643 -4.609 16.538 1.00 . A A . 85 LYS HE2 1 1
9 14604 1 1 85 LYS HE3 H -3.360 -6.326 16.747 1.00 . A A . 85 LYS HE3 1 1
9 14605 1 1 85 LYS HG2 H -1.289 -6.758 16.101 1.00 . A A . 85 LYS HG2 1 1
9 14606 1 1 85 LYS HG3 H -0.974 -7.066 17.797 1.00 . A A . 85 LYS HG3 1 1
9 14607 1 1 85 LYS HZ1 H -4.512 -6.097 18.600 1.00 . A A . 85 LYS HZ1 1 1
9 14608 1 1 85 LYS HZ2 H -3.230 -5.325 19.255 1.00 . A A . 85 LYS HZ2 1 1
9 14609 1 1 85 LYS HZ3 H -4.445 -4.466 18.581 1.00 . A A . 85 LYS HZ3 1 1
9 14610 1 1 85 LYS N N 2.724 -6.791 17.640 1.00 . A A . 85 LYS N 1 1
9 14611 1 1 85 LYS NZ N -3.906 -5.306 18.518 1.00 . A A . 85 LYS NZ 1 1
9 14612 1 1 85 LYS O O 1.068 -8.796 15.271 1.00 . A A . 85 LYS O 1 1
9 14613 1 1 86 CYS C C 3.748 -9.517 14.081 1.00 . A A . 86 CYS C 1 1
9 14614 1 1 86 CYS CA C 3.315 -8.077 13.802 1.00 . A A . 86 CYS CA 1 1
9 14615 1 1 86 CYS CB C 4.427 -7.266 13.133 1.00 . A A . 86 CYS CB 1 1
9 14616 1 1 86 CYS H H 3.482 -6.743 15.393 1.00 . A A . 86 CYS H 1 1
9 14617 1 1 86 CYS HA H 2.452 -8.055 13.137 1.00 . A A . 86 CYS HA 1 1
9 14618 1 1 86 CYS HB2 H 4.411 -6.240 13.500 1.00 . A A . 86 CYS HB2 1 1
9 14619 1 1 86 CYS HB3 H 5.400 -7.683 13.393 1.00 . A A . 86 CYS HB3 1 1
9 14620 1 1 86 CYS HG H 3.346 -8.296 11.289 1.00 . A A . 86 CYS HG 1 1
9 14621 1 1 86 CYS N N 2.892 -7.476 15.055 1.00 . A A . 86 CYS N 1 1
9 14622 1 1 86 CYS O O 3.417 -10.427 13.323 1.00 . A A . 86 CYS O 1 1
9 14623 1 1 86 CYS SG S 4.207 -7.282 11.316 1.00 . A A . 86 CYS SG 1 1
9 14624 1 1 87 ASN C C 3.770 -11.915 15.816 1.00 . A A . 87 ASN C 1 1
9 14625 1 1 87 ASN CA C 4.965 -10.994 15.561 1.00 . A A . 87 ASN CA 1 1
9 14626 1 1 87 ASN CB C 5.788 -10.920 16.849 1.00 . A A . 87 ASN CB 1 1
9 14627 1 1 87 ASN CG C 7.144 -11.606 16.673 1.00 . A A . 87 ASN CG 1 1
9 14628 1 1 87 ASN H H 4.747 -8.934 15.784 1.00 . A A . 87 ASN H 1 1
9 14629 1 1 87 ASN HA H 5.581 -11.331 14.728 1.00 . A A . 87 ASN HA 1 1
9 14630 1 1 87 ASN HB2 H 5.938 -9.877 17.129 1.00 . A A . 87 ASN HB2 1 1
9 14631 1 1 87 ASN HB3 H 5.239 -11.393 17.663 1.00 . A A . 87 ASN HB3 1 1
9 14632 1 1 87 ASN HD21 H 7.771 -10.697 18.369 1.00 . A A . 87 ASN HD21 1 1
9 14633 1 1 87 ASN HD22 H 8.941 -11.716 17.599 1.00 . A A . 87 ASN HD22 1 1
9 14634 1 1 87 ASN N N 4.482 -9.679 15.172 1.00 . A A . 87 ASN N 1 1
9 14635 1 1 87 ASN ND2 N 8.025 -11.316 17.626 1.00 . A A . 87 ASN ND2 1 1
9 14636 1 1 87 ASN O O 3.729 -13.038 15.314 1.00 . A A . 87 ASN O 1 1
9 14637 1 1 87 ASN OD1 O 7.375 -12.350 15.734 1.00 . A A . 87 ASN OD1 1 1
9 14638 1 1 88 ASN C C 0.855 -12.466 15.641 1.00 . A A . 88 ASN C 1 1
9 14639 1 1 88 ASN CA C 1.635 -12.171 16.924 1.00 . A A . 88 ASN CA 1 1
9 14640 1 1 88 ASN CB C 0.719 -11.385 17.864 1.00 . A A . 88 ASN CB 1 1
9 14641 1 1 88 ASN CG C 0.901 -11.841 19.314 1.00 . A A . 88 ASN CG 1 1
9 14642 1 1 88 ASN H H 2.868 -10.494 17.000 1.00 . A A . 88 ASN H 1 1
9 14643 1 1 88 ASN HA H 2.000 -13.077 17.408 1.00 . A A . 88 ASN HA 1 1
9 14644 1 1 88 ASN HB2 H 0.937 -10.320 17.784 1.00 . A A . 88 ASN HB2 1 1
9 14645 1 1 88 ASN HB3 H -0.320 -11.522 17.564 1.00 . A A . 88 ASN HB3 1 1
9 14646 1 1 88 ASN HD21 H -1.050 -12.381 19.339 1.00 . A A . 88 ASN HD21 1 1
9 14647 1 1 88 ASN HD22 H -0.185 -12.659 20.814 1.00 . A A . 88 ASN HD22 1 1
9 14648 1 1 88 ASN N N 2.827 -11.407 16.596 1.00 . A A . 88 ASN N 1 1
9 14649 1 1 88 ASN ND2 N -0.202 -12.334 19.868 1.00 . A A . 88 ASN ND2 1 1
9 14650 1 1 88 ASN O O 0.295 -13.550 15.487 1.00 . A A . 88 ASN O 1 1
9 14651 1 1 88 ASN OD1 O 1.973 -11.750 19.890 1.00 . A A . 88 ASN OD1 1 1
9 14652 1 1 89 LEU C C 0.753 -12.779 12.697 1.00 . A A . 89 LEU C 1 1
9 14653 1 1 89 LEU CA C 0.142 -11.622 13.490 1.00 . A A . 89 LEU CA 1 1
9 14654 1 1 89 LEU CB C 0.134 -10.294 12.731 1.00 . A A . 89 LEU CB 1 1
9 14655 1 1 89 LEU CD1 C -2.285 -9.713 12.319 1.00 . A A . 89 LEU CD1 1 1
9 14656 1 1 89 LEU CD2 C -0.526 -9.157 10.578 1.00 . A A . 89 LEU CD2 1 1
9 14657 1 1 89 LEU CG C -0.962 -10.130 11.675 1.00 . A A . 89 LEU CG 1 1
9 14658 1 1 89 LEU H H 1.302 -10.603 14.888 1.00 . A A . 89 LEU H 1 1
9 14659 1 1 89 LEU HA H -0.895 -11.869 13.718 1.00 . A A . 89 LEU HA 1 1
9 14660 1 1 89 LEU HB2 H 0.037 -9.485 13.455 1.00 . A A . 89 LEU HB2 1 1
9 14661 1 1 89 LEU HB3 H 1.101 -10.171 12.244 1.00 . A A . 89 LEU HB3 1 1
9 14662 1 1 89 LEU HD11 H -3.115 -10.073 11.710 1.00 . A A . 89 LEU HD11 1 1
9 14663 1 1 89 LEU HD12 H -2.355 -10.143 13.318 1.00 . A A . 89 LEU HD12 1 1
9 14664 1 1 89 LEU HD13 H -2.330 -8.626 12.387 1.00 . A A . 89 LEU HD13 1 1
9 14665 1 1 89 LEU HD21 H -0.708 -9.605 9.602 1.00 . A A . 89 LEU HD21 1 1
9 14666 1 1 89 LEU HD22 H -1.096 -8.232 10.666 1.00 . A A . 89 LEU HD22 1 1
9 14667 1 1 89 LEU HD23 H 0.537 -8.940 10.686 1.00 . A A . 89 LEU HD23 1 1
9 14668 1 1 89 LEU HG H -1.125 -11.098 11.200 1.00 . A A . 89 LEU HG 1 1
9 14669 1 1 89 LEU N N 0.844 -11.482 14.754 1.00 . A A . 89 LEU N 1 1
9 14670 1 1 89 LEU O O 0.031 -13.595 12.127 1.00 . A A . 89 LEU O 1 1
9 14671 1 1 90 TRP C C 2.401 -15.203 12.587 1.00 . A A . 90 TRP C 1 1
9 14672 1 1 90 TRP CA C 2.794 -13.857 11.975 1.00 . A A . 90 TRP CA 1 1
9 14673 1 1 90 TRP CB C 4.303 -13.605 12.004 1.00 . A A . 90 TRP CB 1 1
9 14674 1 1 90 TRP CD1 C 5.025 -15.779 10.817 1.00 . A A . 90 TRP CD1 1 1
9 14675 1 1 90 TRP CD2 C 6.260 -15.301 12.593 1.00 . A A . 90 TRP CD2 1 1
9 14676 1 1 90 TRP CE2 C 6.746 -16.476 12.056 1.00 . A A . 90 TRP CE2 1 1
9 14677 1 1 90 TRP CE3 C 6.835 -14.726 13.739 1.00 . A A . 90 TRP CE3 1 1
9 14678 1 1 90 TRP CG C 5.148 -14.861 11.784 1.00 . A A . 90 TRP CG 1 1
9 14679 1 1 90 TRP CH2 C 8.419 -16.622 13.742 1.00 . A A . 90 TRP CH2 1 1
9 14680 1 1 90 TRP CZ2 C 7.830 -17.176 12.599 1.00 . A A . 90 TRP CZ2 1 1
9 14681 1 1 90 TRP CZ3 C 7.918 -15.438 14.270 1.00 . A A . 90 TRP CZ3 1 1
9 14682 1 1 90 TRP H H 2.657 -12.146 13.155 1.00 . A A . 90 TRP H 1 1
9 14683 1 1 90 TRP HA H 2.486 -13.819 10.930 1.00 . A A . 90 TRP HA 1 1
9 14684 1 1 90 TRP HB2 H 4.553 -12.872 11.237 1.00 . A A . 90 TRP HB2 1 1
9 14685 1 1 90 TRP HB3 H 4.569 -13.164 12.965 1.00 . A A . 90 TRP HB3 1 1
9 14686 1 1 90 TRP HD1 H 4.271 -15.744 10.030 1.00 . A A . 90 TRP HD1 1 1
9 14687 1 1 90 TRP HE1 H 6.089 -17.639 10.287 1.00 . A A . 90 TRP HE1 1 1
9 14688 1 1 90 TRP HE3 H 6.470 -13.800 14.182 1.00 . A A . 90 TRP HE3 1 1
9 14689 1 1 90 TRP HH2 H 9.268 -17.117 14.215 1.00 . A A . 90 TRP HH2 1 1
9 14690 1 1 90 TRP HZ2 H 8.196 -18.102 12.156 1.00 . A A . 90 TRP HZ2 1 1
9 14691 1 1 90 TRP HZ3 H 8.401 -15.036 15.160 1.00 . A A . 90 TRP HZ3 1 1
9 14692 1 1 90 TRP N N 2.077 -12.813 12.688 1.00 . A A . 90 TRP N 1 1
9 14693 1 1 90 TRP NE1 N 5.971 -16.776 10.941 1.00 . A A . 90 TRP NE1 1 1
9 14694 1 1 90 TRP O O 2.156 -16.169 11.866 1.00 . A A . 90 TRP O 1 1
9 14695 1 1 91 LEU C C 0.592 -16.876 14.206 1.00 . A A . 91 LEU C 1 1
9 14696 1 1 91 LEU CA C 1.995 -16.435 14.628 1.00 . A A . 91 LEU CA 1 1
9 14697 1 1 91 LEU CB C 2.146 -16.230 16.137 1.00 . A A . 91 LEU CB 1 1
9 14698 1 1 91 LEU CD1 C 3.686 -15.718 18.067 1.00 . A A . 91 LEU CD1 1 1
9 14699 1 1 91 LEU CD2 C 3.974 -17.860 16.738 1.00 . A A . 91 LEU CD2 1 1
9 14700 1 1 91 LEU CG C 3.561 -16.387 16.697 1.00 . A A . 91 LEU CG 1 1
9 14701 1 1 91 LEU H H 2.554 -14.433 14.490 1.00 . A A . 91 LEU H 1 1
9 14702 1 1 91 LEU HA H 2.703 -17.210 14.336 1.00 . A A . 91 LEU HA 1 1
9 14703 1 1 91 LEU HB2 H 1.787 -15.231 16.385 1.00 . A A . 91 LEU HB2 1 1
9 14704 1 1 91 LEU HB3 H 1.494 -16.938 16.647 1.00 . A A . 91 LEU HB3 1 1
9 14705 1 1 91 LEU HD11 H 3.925 -14.663 17.936 1.00 . A A . 91 LEU HD11 1 1
9 14706 1 1 91 LEU HD12 H 2.743 -15.813 18.605 1.00 . A A . 91 LEU HD12 1 1
9 14707 1 1 91 LEU HD13 H 4.480 -16.202 18.636 1.00 . A A . 91 LEU HD13 1 1
9 14708 1 1 91 LEU HD21 H 3.617 -18.362 15.839 1.00 . A A . 91 LEU HD21 1 1
9 14709 1 1 91 LEU HD22 H 5.060 -17.931 16.786 1.00 . A A . 91 LEU HD22 1 1
9 14710 1 1 91 LEU HD23 H 3.539 -18.335 17.617 1.00 . A A . 91 LEU HD23 1 1
9 14711 1 1 91 LEU HG H 4.253 -15.877 16.026 1.00 . A A . 91 LEU HG 1 1
9 14712 1 1 91 LEU N N 2.353 -15.224 13.911 1.00 . A A . 91 LEU N 1 1
9 14713 1 1 91 LEU O O 0.319 -18.071 14.099 1.00 . A A . 91 LEU O 1 1
9 14714 1 1 92 PHE C C -1.687 -16.593 12.101 1.00 . A A . 92 PHE C 1 1
9 14715 1 1 92 PHE CA C -1.628 -16.160 13.567 1.00 . A A . 92 PHE CA 1 1
9 14716 1 1 92 PHE CB C -2.411 -14.856 13.732 1.00 . A A . 92 PHE CB 1 1
9 14717 1 1 92 PHE CD1 C -4.351 -15.492 15.184 1.00 . A A . 92 PHE CD1 1 1
9 14718 1 1 92 PHE CD2 C -2.773 -13.969 16.046 1.00 . A A . 92 PHE CD2 1 1
9 14719 1 1 92 PHE CE1 C -5.090 -15.411 16.394 1.00 . A A . 92 PHE CE1 1 1
9 14720 1 1 92 PHE CE2 C -3.513 -13.888 17.256 1.00 . A A . 92 PHE CE2 1 1
9 14721 1 1 92 PHE CG C -3.208 -14.769 15.036 1.00 . A A . 92 PHE CG 1 1
9 14722 1 1 92 PHE CZ C -4.655 -14.611 17.404 1.00 . A A . 92 PHE CZ 1 1
9 14723 1 1 92 PHE H H -0.030 -14.919 14.065 1.00 . A A . 92 PHE H 1 1
9 14724 1 1 92 PHE HA H -2.000 -16.967 14.198 1.00 . A A . 92 PHE HA 1 1
9 14725 1 1 92 PHE HB2 H -1.716 -14.018 13.687 1.00 . A A . 92 PHE HB2 1 1
9 14726 1 1 92 PHE HB3 H -3.097 -14.747 12.892 1.00 . A A . 92 PHE HB3 1 1
9 14727 1 1 92 PHE HD1 H -4.699 -16.133 14.374 1.00 . A A . 92 PHE HD1 1 1
9 14728 1 1 92 PHE HD2 H -1.858 -13.390 15.928 1.00 . A A . 92 PHE HD2 1 1
9 14729 1 1 92 PHE HE1 H -6.005 -15.990 16.512 1.00 . A A . 92 PHE HE1 1 1
9 14730 1 1 92 PHE HE2 H -3.165 -13.247 18.066 1.00 . A A . 92 PHE HE2 1 1
9 14731 1 1 92 PHE HZ H -5.223 -14.549 18.333 1.00 . A A . 92 PHE HZ 1 1
9 14732 1 1 92 PHE N N -0.261 -15.888 13.976 1.00 . A A . 92 PHE N 1 1
9 14733 1 1 92 PHE O O -2.533 -17.401 11.722 1.00 . A A . 92 PHE O 1 1
9 14734 1 1 93 LEU C C -0.383 -17.842 9.731 1.00 . A A . 93 LEU C 1 1
9 14735 1 1 93 LEU CA C -0.712 -16.357 9.900 1.00 . A A . 93 LEU CA 1 1
9 14736 1 1 93 LEU CB C 0.267 -15.425 9.184 1.00 . A A . 93 LEU CB 1 1
9 14737 1 1 93 LEU CD1 C -1.098 -14.520 7.265 1.00 . A A . 93 LEU CD1 1 1
9 14738 1 1 93 LEU CD2 C -1.226 -13.426 9.550 1.00 . A A . 93 LEU CD2 1 1
9 14739 1 1 93 LEU CG C -0.342 -14.173 8.549 1.00 . A A . 93 LEU CG 1 1
9 14740 1 1 93 LEU H H -0.090 -15.382 11.632 1.00 . A A . 93 LEU H 1 1
9 14741 1 1 93 LEU HA H -1.700 -16.172 9.479 1.00 . A A . 93 LEU HA 1 1
9 14742 1 1 93 LEU HB2 H 1.029 -15.113 9.897 1.00 . A A . 93 LEU HB2 1 1
9 14743 1 1 93 LEU HB3 H 0.774 -15.993 8.404 1.00 . A A . 93 LEU HB3 1 1
9 14744 1 1 93 LEU HD11 H -2.154 -14.282 7.389 1.00 . A A . 93 LEU HD11 1 1
9 14745 1 1 93 LEU HD12 H -0.690 -13.942 6.436 1.00 . A A . 93 LEU HD12 1 1
9 14746 1 1 93 LEU HD13 H -0.987 -15.584 7.055 1.00 . A A . 93 LEU HD13 1 1
9 14747 1 1 93 LEU HD21 H -0.634 -12.667 10.062 1.00 . A A . 93 LEU HD21 1 1
9 14748 1 1 93 LEU HD22 H -2.050 -12.948 9.021 1.00 . A A . 93 LEU HD22 1 1
9 14749 1 1 93 LEU HD23 H -1.623 -14.130 10.281 1.00 . A A . 93 LEU HD23 1 1
9 14750 1 1 93 LEU HG H 0.470 -13.500 8.273 1.00 . A A . 93 LEU HG 1 1
9 14751 1 1 93 LEU N N -0.775 -16.038 11.316 1.00 . A A . 93 LEU N 1 1
9 14752 1 1 93 LEU O O -1.016 -18.535 8.936 1.00 . A A . 93 LEU O 1 1
9 14753 1 1 94 GLU C C -0.119 -20.595 10.864 1.00 . A A . 94 GLU C 1 1
9 14754 1 1 94 GLU CA C 1.027 -19.676 10.436 1.00 . A A . 94 GLU CA 1 1
9 14755 1 1 94 GLU CB C 2.268 -19.909 11.299 1.00 . A A . 94 GLU CB 1 1
9 14756 1 1 94 GLU CD C 2.590 -20.932 13.581 1.00 . A A . 94 GLU CD 1 1
9 14757 1 1 94 GLU CG C 1.928 -19.805 12.787 1.00 . A A . 94 GLU CG 1 1
9 14758 1 1 94 GLU H H 1.116 -17.716 11.136 1.00 . A A . 94 GLU H 1 1
9 14759 1 1 94 GLU HA H 1.278 -19.861 9.391 1.00 . A A . 94 GLU HA 1 1
9 14760 1 1 94 GLU HB2 H 2.685 -20.893 11.086 1.00 . A A . 94 GLU HB2 1 1
9 14761 1 1 94 GLU HB3 H 3.034 -19.176 11.046 1.00 . A A . 94 GLU HB3 1 1
9 14762 1 1 94 GLU HG2 H 2.259 -18.840 13.173 1.00 . A A . 94 GLU HG2 1 1
9 14763 1 1 94 GLU HG3 H 0.847 -19.847 12.921 1.00 . A A . 94 GLU HG3 1 1
9 14764 1 1 94 GLU N N 0.606 -18.287 10.491 1.00 . A A . 94 GLU N 1 1
9 14765 1 1 94 GLU O O -0.118 -21.784 10.548 1.00 . A A . 94 GLU O 1 1
9 14766 1 1 94 GLU OE1 O 2.175 -22.093 13.374 1.00 . A A . 94 GLU OE1 1 1
9 14767 1 1 94 GLU OE2 O 3.498 -20.608 14.378 1.00 . A A . 94 GLU OE2 1 1
9 14768 1 1 95 THR C C -3.349 -20.717 11.020 1.00 . A A . 95 THR C 1 1
9 14769 1 1 95 THR CA C -2.220 -20.761 12.052 1.00 . A A . 95 THR CA 1 1
9 14770 1 1 95 THR CB C -2.622 -20.198 13.416 1.00 . A A . 95 THR CB 1 1
9 14771 1 1 95 THR CG2 C -3.329 -21.234 14.292 1.00 . A A . 95 THR CG2 1 1
9 14772 1 1 95 THR H H -1.064 -19.042 11.830 1.00 . A A . 95 THR H 1 1
9 14773 1 1 95 THR HA H -1.926 -21.805 12.161 1.00 . A A . 95 THR HA 1 1
9 14774 1 1 95 THR HB H -3.231 -19.301 13.303 1.00 . A A . 95 THR HB 1 1
9 14775 1 1 95 THR HG1 H -1.248 -18.995 14.236 1.00 . A A . 95 THR HG1 1 1
9 14776 1 1 95 THR HG21 H -3.692 -20.754 15.201 1.00 . A A . 95 THR HG21 1 1
9 14777 1 1 95 THR HG22 H -4.171 -21.658 13.745 1.00 . A A . 95 THR HG22 1 1
9 14778 1 1 95 THR HG23 H -2.629 -22.027 14.554 1.00 . A A . 95 THR HG23 1 1
9 14779 1 1 95 THR N N -1.070 -20.009 11.577 1.00 . A A . 95 THR N 1 1
9 14780 1 1 95 THR O O -4.413 -21.295 11.235 1.00 . A A . 95 THR O 1 1
9 14781 1 1 95 THR OG1 O -1.380 -19.973 14.079 1.00 . A A . 95 THR OG1 1 1
9 14782 1 1 96 GLY C C -5.073 -18.801 9.174 1.00 . A A . 96 GLY C 1 1
9 14783 1 1 96 GLY CA C -4.057 -19.900 8.857 1.00 . A A . 96 GLY CA 1 1
9 14784 1 1 96 GLY H H -2.209 -19.560 9.756 1.00 . A A . 96 GLY H 1 1
9 14785 1 1 96 GLY HA2 H -3.552 -19.673 7.918 1.00 . A A . 96 GLY HA2 1 1
9 14786 1 1 96 GLY HA3 H -4.574 -20.849 8.719 1.00 . A A . 96 GLY HA3 1 1
9 14787 1 1 96 GLY N N -3.078 -20.026 9.922 1.00 . A A . 96 GLY N 1 1
9 14788 1 1 96 GLY O O -6.067 -18.645 8.465 1.00 . A A . 96 GLY O 1 1
9 14789 1 1 97 GLN C C -5.284 -15.687 9.950 1.00 . A A . 97 GLN C 1 1
9 14790 1 1 97 GLN CA C -5.667 -16.987 10.660 1.00 . A A . 97 GLN CA 1 1
9 14791 1 1 97 GLN CB C -5.633 -16.813 12.179 1.00 . A A . 97 GLN CB 1 1
9 14792 1 1 97 GLN CD C -7.682 -15.525 12.891 1.00 . A A . 97 GLN CD 1 1
9 14793 1 1 97 GLN CG C -7.040 -16.909 12.774 1.00 . A A . 97 GLN CG 1 1
9 14794 1 1 97 GLN H H -3.980 -18.200 10.811 1.00 . A A . 97 GLN H 1 1
9 14795 1 1 97 GLN HA H -6.668 -17.293 10.357 1.00 . A A . 97 GLN HA 1 1
9 14796 1 1 97 GLN HB2 H -4.994 -17.576 12.623 1.00 . A A . 97 GLN HB2 1 1
9 14797 1 1 97 GLN HB3 H -5.195 -15.846 12.429 1.00 . A A . 97 GLN HB3 1 1
9 14798 1 1 97 GLN HE21 H -9.427 -16.428 13.378 1.00 . A A . 97 GLN HE21 1 1
9 14799 1 1 97 GLN HE22 H -9.477 -14.698 13.329 1.00 . A A . 97 GLN HE22 1 1
9 14800 1 1 97 GLN HG2 H -7.660 -17.550 12.147 1.00 . A A . 97 GLN HG2 1 1
9 14801 1 1 97 GLN HG3 H -6.991 -17.376 13.757 1.00 . A A . 97 GLN HG3 1 1
9 14802 1 1 97 GLN N N -4.790 -18.067 10.240 1.00 . A A . 97 GLN N 1 1
9 14803 1 1 97 GLN NE2 N -8.968 -15.553 13.227 1.00 . A A . 97 GLN NE2 1 1
9 14804 1 1 97 GLN O O -4.401 -14.963 10.406 1.00 . A A . 97 GLN O 1 1
9 14805 1 1 97 GLN OE1 O -7.051 -14.501 12.690 1.00 . A A . 97 GLN OE1 1 1
9 14806 1 1 98 LEU C C -6.340 -13.026 8.774 1.00 . A A . 98 LEU C 1 1
9 14807 1 1 98 LEU CA C -5.712 -14.229 8.068 1.00 . A A . 98 LEU CA 1 1
9 14808 1 1 98 LEU CB C -6.188 -14.413 6.625 1.00 . A A . 98 LEU CB 1 1
9 14809 1 1 98 LEU CD1 C -8.162 -13.036 5.873 1.00 . A A . 98 LEU CD1 1 1
9 14810 1 1 98 LEU CD2 C -8.144 -15.546 5.508 1.00 . A A . 98 LEU CD2 1 1
9 14811 1 1 98 LEU CG C -7.703 -14.392 6.411 1.00 . A A . 98 LEU CG 1 1
9 14812 1 1 98 LEU H H -6.686 -16.024 8.481 1.00 . A A . 98 LEU H 1 1
9 14813 1 1 98 LEU HA H -4.632 -14.086 8.035 1.00 . A A . 98 LEU HA 1 1
9 14814 1 1 98 LEU HB2 H -5.744 -13.627 6.014 1.00 . A A . 98 LEU HB2 1 1
9 14815 1 1 98 LEU HB3 H -5.801 -15.362 6.254 1.00 . A A . 98 LEU HB3 1 1
9 14816 1 1 98 LEU HD11 H -7.292 -12.404 5.689 1.00 . A A . 98 LEU HD11 1 1
9 14817 1 1 98 LEU HD12 H -8.709 -13.181 4.941 1.00 . A A . 98 LEU HD12 1 1
9 14818 1 1 98 LEU HD13 H -8.811 -12.555 6.605 1.00 . A A . 98 LEU HD13 1 1
9 14819 1 1 98 LEU HD21 H -9.127 -15.326 5.091 1.00 . A A . 98 LEU HD21 1 1
9 14820 1 1 98 LEU HD22 H -7.425 -15.670 4.699 1.00 . A A . 98 LEU HD22 1 1
9 14821 1 1 98 LEU HD23 H -8.196 -16.465 6.092 1.00 . A A . 98 LEU HD23 1 1
9 14822 1 1 98 LEU HG H -8.187 -14.536 7.377 1.00 . A A . 98 LEU HG 1 1
9 14823 1 1 98 LEU N N -5.969 -15.430 8.845 1.00 . A A . 98 LEU N 1 1
9 14824 1 1 98 LEU O O -7.357 -13.161 9.452 1.00 . A A . 98 LEU O 1 1
9 14825 1 1 99 PRO C C -7.413 -10.094 8.466 1.00 . A A . 99 PRO C 1 1
9 14826 1 1 99 PRO CA C -6.175 -10.619 9.196 1.00 . A A . 99 PRO CA 1 1
9 14827 1 1 99 PRO CB C -4.998 -9.659 9.136 1.00 . A A . 99 PRO CB 1 1
9 14828 1 1 99 PRO CD C -4.483 -11.648 7.789 1.00 . A A . 99 PRO CD 1 1
9 14829 1 1 99 PRO CG C -4.055 -10.220 8.084 1.00 . A A . 99 PRO CG 1 1
9 14830 1 1 99 PRO HA H -6.465 -10.792 10.138 1.00 . A A . 99 PRO HA 1 1
9 14831 1 1 99 PRO HB2 H -5.327 -8.654 8.870 1.00 . A A . 99 PRO HB2 1 1
9 14832 1 1 99 PRO HB3 H -4.503 -9.586 10.105 1.00 . A A . 99 PRO HB3 1 1
9 14833 1 1 99 PRO HD2 H -4.682 -11.791 6.727 1.00 . A A . 99 PRO HD2 1 1
9 14834 1 1 99 PRO HD3 H -3.706 -12.360 8.066 1.00 . A A . 99 PRO HD3 1 1
9 14835 1 1 99 PRO HG2 H -4.092 -9.616 7.178 1.00 . A A . 99 PRO HG2 1 1
9 14836 1 1 99 PRO HG3 H -3.026 -10.196 8.442 1.00 . A A . 99 PRO HG3 1 1
9 14837 1 1 99 PRO N N -5.691 -11.846 8.585 1.00 . A A . 99 PRO N 1 1
9 14838 1 1 99 PRO O O -8.515 -10.114 9.012 1.00 . A A . 99 PRO O 1 1
9 14839 1 1 100 LYS C C -7.813 -9.008 4.976 1.00 . A A . 100 LYS C 1 1
9 14840 1 1 100 LYS CA C -8.273 -9.109 6.432 1.00 . A A . 100 LYS CA 1 1
9 14841 1 1 100 LYS CB C -8.778 -7.786 7.011 1.00 . A A . 100 LYS CB 1 1
9 14842 1 1 100 LYS CD C -10.808 -6.350 6.585 1.00 . A A . 100 LYS CD 1 1
9 14843 1 1 100 LYS CE C -11.590 -6.426 5.273 1.00 . A A . 100 LYS CE 1 1
9 14844 1 1 100 LYS CG C -10.307 -7.734 7.006 1.00 . A A . 100 LYS CG 1 1
9 14845 1 1 100 LYS H H -6.290 -9.626 6.806 1.00 . A A . 100 LYS H 1 1
9 14846 1 1 100 LYS HA H -9.098 -9.820 6.485 1.00 . A A . 100 LYS HA 1 1
9 14847 1 1 100 LYS HB2 H -8.410 -7.665 8.030 1.00 . A A . 100 LYS HB2 1 1
9 14848 1 1 100 LYS HB3 H -8.381 -6.955 6.428 1.00 . A A . 100 LYS HB3 1 1
9 14849 1 1 100 LYS HD2 H -11.443 -5.936 7.368 1.00 . A A . 100 LYS HD2 1 1
9 14850 1 1 100 LYS HD3 H -9.961 -5.673 6.470 1.00 . A A . 100 LYS HD3 1 1
9 14851 1 1 100 LYS HE2 H -10.992 -6.933 4.515 1.00 . A A . 100 LYS HE2 1 1
9 14852 1 1 100 LYS HE3 H -12.494 -7.019 5.415 1.00 . A A . 100 LYS HE3 1 1
9 14853 1 1 100 LYS HG2 H -10.698 -8.489 6.324 1.00 . A A . 100 LYS HG2 1 1
9 14854 1 1 100 LYS HG3 H -10.686 -7.974 7.999 1.00 . A A . 100 LYS HG3 1 1
9 14855 1 1 100 LYS HZ1 H -12.322 -5.124 3.878 1.00 . A A . 100 LYS HZ1 1 1
9 14856 1 1 100 LYS HZ2 H -12.635 -4.675 5.416 1.00 . A A . 100 LYS HZ2 1 1
9 14857 1 1 100 LYS HZ3 H -11.133 -4.491 4.801 1.00 . A A . 100 LYS HZ3 1 1
9 14858 1 1 100 LYS N N -7.189 -9.638 7.243 1.00 . A A . 100 LYS N 1 1
9 14859 1 1 100 LYS NZ N -11.949 -5.069 4.804 1.00 . A A . 100 LYS NZ 1 1
9 14860 1 1 100 LYS O O -6.638 -8.758 4.709 1.00 . A A . 100 LYS O 1 1
9 14861 1 1 101 ASP C C -9.551 -8.317 1.950 1.00 . A A . 101 ASP C 1 1
9 14862 1 1 101 ASP CA C -8.469 -9.140 2.652 1.00 . A A . 101 ASP CA 1 1
9 14863 1 1 101 ASP CB C -8.456 -10.536 2.027 1.00 . A A . 101 ASP CB 1 1
9 14864 1 1 101 ASP CG C -9.825 -11.214 1.932 1.00 . A A . 101 ASP CG 1 1
9 14865 1 1 101 ASP H H -9.715 -9.408 4.300 1.00 . A A . 101 ASP H 1 1
9 14866 1 1 101 ASP HA H -7.484 -8.678 2.584 1.00 . A A . 101 ASP HA 1 1
9 14867 1 1 101 ASP HB2 H -8.032 -10.466 1.025 1.00 . A A . 101 ASP HB2 1 1
9 14868 1 1 101 ASP HB3 H -7.792 -11.173 2.610 1.00 . A A . 101 ASP HB3 1 1
9 14869 1 1 101 ASP N N -8.762 -9.206 4.074 1.00 . A A . 101 ASP N 1 1
9 14870 1 1 101 ASP O O -10.702 -8.743 1.865 1.00 . A A . 101 ASP O 1 1
9 14871 1 1 101 ASP OD1 O -10.633 -10.993 2.859 1.00 . A A . 101 ASP OD1 1 1
9 14872 1 1 101 ASP OD2 O -10.031 -11.939 0.935 1.00 . A A . 101 ASP OD2 1 1
9 14873 1 1 102 ARG C C -9.393 -4.923 0.487 1.00 . A A . 102 ARG C 1 1
9 14874 1 1 102 ARG CA C -10.065 -6.267 0.773 1.00 . A A . 102 ARG CA 1 1
9 14875 1 1 102 ARG CB C -11.330 -6.032 1.601 1.00 . A A . 102 ARG CB 1 1
9 14876 1 1 102 ARG CD C -13.756 -6.708 1.723 1.00 . A A . 102 ARG CD 1 1
9 14877 1 1 102 ARG CG C -12.584 -6.379 0.797 1.00 . A A . 102 ARG CG 1 1
9 14878 1 1 102 ARG CZ C -15.358 -7.829 0.178 1.00 . A A . 102 ARG CZ 1 1
9 14879 1 1 102 ARG H H -8.206 -6.815 1.539 1.00 . A A . 102 ARG H 1 1
9 14880 1 1 102 ARG HA H -10.310 -6.788 -0.152 1.00 . A A . 102 ARG HA 1 1
9 14881 1 1 102 ARG HB2 H -11.294 -6.639 2.506 1.00 . A A . 102 ARG HB2 1 1
9 14882 1 1 102 ARG HB3 H -11.373 -4.990 1.918 1.00 . A A . 102 ARG HB3 1 1
9 14883 1 1 102 ARG HD2 H -13.388 -6.916 2.728 1.00 . A A . 102 ARG HD2 1 1
9 14884 1 1 102 ARG HD3 H -14.423 -5.850 1.799 1.00 . A A . 102 ARG HD3 1 1
9 14885 1 1 102 ARG HE H -14.348 -8.763 1.647 1.00 . A A . 102 ARG HE 1 1
9 14886 1 1 102 ARG HG2 H -12.850 -5.541 0.152 1.00 . A A . 102 ARG HG2 1 1
9 14887 1 1 102 ARG HG3 H -12.379 -7.230 0.146 1.00 . A A . 102 ARG HG3 1 1
9 14888 1 1 102 ARG HH11 H -15.121 -5.835 -0.145 1.00 . A A . 102 ARG HH11 1 1
9 14889 1 1 102 ARG HH12 H -16.232 -6.629 -1.211 1.00 . A A . 102 ARG HH12 1 1
9 14890 1 1 102 ARG HH21 H -15.813 -9.810 0.241 1.00 . A A . 102 ARG HH21 1 1
9 14891 1 1 102 ARG HH22 H -16.628 -8.905 -0.990 1.00 . A A . 102 ARG HH22 1 1
9 14892 1 1 102 ARG N N -9.144 -7.153 1.465 1.00 . A A . 102 ARG N 1 1
9 14893 1 1 102 ARG NE N -14.498 -7.879 1.204 1.00 . A A . 102 ARG NE 1 1
9 14894 1 1 102 ARG NH1 N -15.590 -6.666 -0.445 1.00 . A A . 102 ARG NH1 1 1
9 14895 1 1 102 ARG NH2 N -15.986 -8.942 -0.225 1.00 . A A . 102 ARG NH2 1 1
9 14896 1 1 102 ARG O O -8.314 -4.641 1.006 1.00 . A A . 102 ARG O 1 1
9 14897 1 1 103 SER C C -8.220 -2.972 -1.457 1.00 . A A . 103 SER C 1 1
9 14898 1 1 103 SER CA C -9.540 -2.820 -0.699 1.00 . A A . 103 SER CA 1 1
9 14899 1 1 103 SER CB C -9.344 -1.944 0.539 1.00 . A A . 103 SER CB 1 1
9 14900 1 1 103 SER H H -10.936 -4.366 -0.756 1.00 . A A . 103 SER H 1 1
9 14901 1 1 103 SER HA H -10.301 -2.376 -1.341 1.00 . A A . 103 SER HA 1 1
9 14902 1 1 103 SER HB2 H -8.780 -2.498 1.290 1.00 . A A . 103 SER HB2 1 1
9 14903 1 1 103 SER HB3 H -8.749 -1.070 0.275 1.00 . A A . 103 SER HB3 1 1
9 14904 1 1 103 SER HG H -11.231 -2.286 1.114 1.00 . A A . 103 SER HG 1 1
9 14905 1 1 103 SER N N -10.059 -4.129 -0.338 1.00 . A A . 103 SER N 1 1
9 14906 1 1 103 SER O O -7.291 -3.614 -0.969 1.00 . A A . 103 SER O 1 1
9 14907 1 1 103 SER OG O -10.586 -1.522 1.097 1.00 . A A . 103 SER OG 1 1
9 14908 1 1 104 THR C C -7.138 -1.517 -4.684 1.00 . A A . 104 THR C 1 1
9 14909 1 1 104 THR CA C -6.987 -2.431 -3.466 1.00 . A A . 104 THR CA 1 1
9 14910 1 1 104 THR CB C -6.739 -3.895 -3.832 1.00 . A A . 104 THR CB 1 1
9 14911 1 1 104 THR CG2 C -7.857 -4.479 -4.698 1.00 . A A . 104 THR CG2 1 1
9 14912 1 1 104 THR H H -8.938 -1.850 -3.026 1.00 . A A . 104 THR H 1 1
9 14913 1 1 104 THR HA H -6.145 -2.053 -2.886 1.00 . A A . 104 THR HA 1 1
9 14914 1 1 104 THR HB H -6.583 -4.499 -2.938 1.00 . A A . 104 THR HB 1 1
9 14915 1 1 104 THR HG1 H -4.778 -4.058 -4.194 1.00 . A A . 104 THR HG1 1 1
9 14916 1 1 104 THR HG21 H -8.824 -4.227 -4.262 1.00 . A A . 104 THR HG21 1 1
9 14917 1 1 104 THR HG22 H -7.792 -4.064 -5.704 1.00 . A A . 104 THR HG22 1 1
9 14918 1 1 104 THR HG23 H -7.751 -5.563 -4.745 1.00 . A A . 104 THR HG23 1 1
9 14919 1 1 104 THR N N -8.178 -2.370 -2.636 1.00 . A A . 104 THR N 1 1
9 14920 1 1 104 THR O O -8.128 -1.602 -5.408 1.00 . A A . 104 THR O 1 1
9 14921 1 1 104 THR OG1 O -5.613 -3.850 -4.703 1.00 . A A . 104 THR OG1 1 1
9 14922 1 1 105 ASP C C -4.720 0.466 -6.491 1.00 . A A . 105 ASP C 1 1
9 14923 1 1 105 ASP CA C -6.151 0.264 -5.989 1.00 . A A . 105 ASP CA 1 1
9 14924 1 1 105 ASP CB C -6.701 1.628 -5.567 1.00 . A A . 105 ASP CB 1 1
9 14925 1 1 105 ASP CG C -7.816 2.179 -6.457 1.00 . A A . 105 ASP CG 1 1
9 14926 1 1 105 ASP H H -5.339 -0.602 -4.277 1.00 . A A . 105 ASP H 1 1
9 14927 1 1 105 ASP HA H -6.795 -0.196 -6.738 1.00 . A A . 105 ASP HA 1 1
9 14928 1 1 105 ASP HB2 H -7.075 1.552 -4.546 1.00 . A A . 105 ASP HB2 1 1
9 14929 1 1 105 ASP HB3 H -5.880 2.345 -5.553 1.00 . A A . 105 ASP HB3 1 1
9 14930 1 1 105 ASP N N -6.141 -0.665 -4.871 1.00 . A A . 105 ASP N 1 1
9 14931 1 1 105 ASP O O -3.762 0.099 -5.812 1.00 . A A . 105 ASP O 1 1
9 14932 1 1 105 ASP OD1 O -8.979 1.784 -6.220 1.00 . A A . 105 ASP OD1 1 1
9 14933 1 1 105 ASP OD2 O -7.482 2.982 -7.355 1.00 . A A . 105 ASP OD2 1 1
9 14934 1 1 106 GLN C C -3.044 2.806 -8.325 1.00 . A A . 106 GLN C 1 1
9 14935 1 1 106 GLN CA C -3.322 1.302 -8.279 1.00 . A A . 106 GLN CA 1 1
9 14936 1 1 106 GLN CB C -3.234 0.685 -9.676 1.00 . A A . 106 GLN CB 1 1
9 14937 1 1 106 GLN CD C -1.850 -0.727 -11.242 1.00 . A A . 106 GLN CD 1 1
9 14938 1 1 106 GLN CG C -1.951 -0.133 -9.835 1.00 . A A . 106 GLN CG 1 1
9 14939 1 1 106 GLN H H -5.404 1.342 -8.224 1.00 . A A . 106 GLN H 1 1
9 14940 1 1 106 GLN HA H -2.599 0.812 -7.626 1.00 . A A . 106 GLN HA 1 1
9 14941 1 1 106 GLN HB2 H -4.101 0.047 -9.851 1.00 . A A . 106 GLN HB2 1 1
9 14942 1 1 106 GLN HB3 H -3.262 1.474 -10.428 1.00 . A A . 106 GLN HB3 1 1
9 14943 1 1 106 GLN HE21 H -1.750 -2.568 -10.406 1.00 . A A . 106 GLN HE21 1 1
9 14944 1 1 106 GLN HE22 H -1.681 -2.535 -12.137 1.00 . A A . 106 GLN HE22 1 1
9 14945 1 1 106 GLN HG2 H -1.086 0.500 -9.640 1.00 . A A . 106 GLN HG2 1 1
9 14946 1 1 106 GLN HG3 H -1.933 -0.934 -9.096 1.00 . A A . 106 GLN HG3 1 1
9 14947 1 1 106 GLN N N -4.620 1.047 -7.678 1.00 . A A . 106 GLN N 1 1
9 14948 1 1 106 GLN NE2 N -1.752 -2.053 -11.263 1.00 . A A . 106 GLN NE2 1 1
9 14949 1 1 106 GLN O O -3.926 3.613 -8.035 1.00 . A A . 106 GLN O 1 1
9 14950 1 1 106 GLN OE1 O -1.860 -0.027 -12.241 1.00 . A A . 106 GLN OE1 1 1
9 14951 1 1 107 ARG C C -1.390 4.986 -10.241 1.00 . A A . 107 ARG C 1 1
9 14952 1 1 107 ARG CA C -1.410 4.530 -8.781 1.00 . A A . 107 ARG CA 1 1
9 14953 1 1 107 ARG CB C -0.024 4.741 -8.169 1.00 . A A . 107 ARG CB 1 1
9 14954 1 1 107 ARG CD C 1.110 6.685 -9.305 1.00 . A A . 107 ARG CD 1 1
9 14955 1 1 107 ARG CG C 0.316 6.230 -8.079 1.00 . A A . 107 ARG CG 1 1
9 14956 1 1 107 ARG CZ C 1.816 8.892 -10.221 1.00 . A A . 107 ARG CZ 1 1
9 14957 1 1 107 ARG H H -1.104 2.475 -8.928 1.00 . A A . 107 ARG H 1 1
9 14958 1 1 107 ARG HA H -2.162 5.075 -8.211 1.00 . A A . 107 ARG HA 1 1
9 14959 1 1 107 ARG HB2 H 0.009 4.296 -7.174 1.00 . A A . 107 ARG HB2 1 1
9 14960 1 1 107 ARG HB3 H 0.726 4.228 -8.772 1.00 . A A . 107 ARG HB3 1 1
9 14961 1 1 107 ARG HD2 H 2.027 6.102 -9.392 1.00 . A A . 107 ARG HD2 1 1
9 14962 1 1 107 ARG HD3 H 0.531 6.505 -10.211 1.00 . A A . 107 ARG HD3 1 1
9 14963 1 1 107 ARG HE H 1.367 8.551 -8.289 1.00 . A A . 107 ARG HE 1 1
9 14964 1 1 107 ARG HG2 H -0.603 6.812 -8.000 1.00 . A A . 107 ARG HG2 1 1
9 14965 1 1 107 ARG HG3 H 0.894 6.421 -7.175 1.00 . A A . 107 ARG HG3 1 1
9 14966 1 1 107 ARG HH11 H 1.716 7.396 -11.595 1.00 . A A . 107 ARG HH11 1 1
9 14967 1 1 107 ARG HH12 H 2.206 8.937 -12.217 1.00 . A A . 107 ARG HH12 1 1
9 14968 1 1 107 ARG HH21 H 2.012 10.584 -9.109 1.00 . A A . 107 ARG HH21 1 1
9 14969 1 1 107 ARG HH22 H 2.375 10.762 -10.793 1.00 . A A . 107 ARG HH22 1 1
9 14970 1 1 107 ARG N N -1.815 3.137 -8.693 1.00 . A A . 107 ARG N 1 1
9 14971 1 1 107 ARG NE N 1.435 8.124 -9.192 1.00 . A A . 107 ARG NE 1 1
9 14972 1 1 107 ARG NH1 N 1.922 8.364 -11.448 1.00 . A A . 107 ARG NH1 1 1
9 14973 1 1 107 ARG NH2 N 2.091 10.189 -10.025 1.00 . A A . 107 ARG NH2 1 1
9 14974 1 1 107 ARG O O -2.047 5.961 -10.601 1.00 . A A . 107 ARG O 1 1
9 14975 1 1 108 SER C C -1.872 4.420 -13.141 1.00 . A A . 108 SER C 1 1
9 14976 1 1 108 SER CA C -0.512 4.575 -12.458 1.00 . A A . 108 SER CA 1 1
9 14977 1 1 108 SER CB C 0.529 3.684 -13.139 1.00 . A A . 108 SER CB 1 1
9 14978 1 1 108 SER H H -0.095 3.466 -10.744 1.00 . A A . 108 SER H 1 1
9 14979 1 1 108 SER HA H -0.181 5.612 -12.494 1.00 . A A . 108 SER HA 1 1
9 14980 1 1 108 SER HB2 H 1.521 3.935 -12.765 1.00 . A A . 108 SER HB2 1 1
9 14981 1 1 108 SER HB3 H 0.343 2.643 -12.875 1.00 . A A . 108 SER HB3 1 1
9 14982 1 1 108 SER HG H 0.606 2.930 -14.991 1.00 . A A . 108 SER HG 1 1
9 14983 1 1 108 SER N N -0.627 4.258 -11.044 1.00 . A A . 108 SER N 1 1
9 14984 1 1 108 SER O O -2.472 5.405 -13.569 1.00 . A A . 108 SER O 1 1
9 14985 1 1 108 SER OG O 0.506 3.825 -14.557 1.00 . A A . 108 SER OG 1 1
10 14986 1 1 1 MET C C -18.094 -13.379 17.704 1.00 . A A . 1 MET C 1 1
10 14987 1 1 1 MET CA C -19.002 -12.400 16.958 1.00 . A A . 1 MET CA 1 1
10 14988 1 1 1 MET CB C -18.163 -11.249 16.398 1.00 . A A . 1 MET CB 1 1
10 14989 1 1 1 MET CE C -17.022 -8.355 19.104 1.00 . A A . 1 MET CE 1 1
10 14990 1 1 1 MET CG C -17.381 -10.549 17.512 1.00 . A A . 1 MET CG 1 1
10 14991 1 1 1 MET H1 H -19.975 -12.179 18.786 1.00 . A A . 1 MET H1 1 1
10 14992 1 1 1 MET HA H -19.538 -12.922 16.165 1.00 . A A . 1 MET HA 1 1
10 14993 1 1 1 MET HB2 H -17.470 -11.631 15.648 1.00 . A A . 1 MET HB2 1 1
10 14994 1 1 1 MET HB3 H -18.812 -10.531 15.897 1.00 . A A . 1 MET HB3 1 1
10 14995 1 1 1 MET HE1 H -16.040 -8.465 18.642 1.00 . A A . 1 MET HE1 1 1
10 14996 1 1 1 MET HE2 H -17.243 -7.296 19.239 1.00 . A A . 1 MET HE2 1 1
10 14997 1 1 1 MET HE3 H -17.025 -8.853 20.073 1.00 . A A . 1 MET HE3 1 1
10 14998 1 1 1 MET HG2 H -17.239 -11.230 18.351 1.00 . A A . 1 MET HG2 1 1
10 14999 1 1 1 MET HG3 H -16.389 -10.274 17.154 1.00 . A A . 1 MET HG3 1 1
10 15000 1 1 1 MET N N -20.029 -11.868 17.838 1.00 . A A . 1 MET N 1 1
10 15001 1 1 1 MET O O -18.149 -13.472 18.929 1.00 . A A . 1 MET O 1 1
10 15002 1 1 1 MET SD S -18.260 -9.092 18.051 1.00 . A A . 1 MET SD 1 1
10 15003 1 1 2 VAL C C -14.941 -14.756 17.018 1.00 . A A . 2 VAL C 1 1
10 15004 1 1 2 VAL CA C -16.360 -15.053 17.507 1.00 . A A . 2 VAL CA 1 1
10 15005 1 1 2 VAL CB C -16.822 -16.474 17.174 1.00 . A A . 2 VAL CB 1 1
10 15006 1 1 2 VAL CG1 C -15.759 -17.502 17.567 1.00 . A A . 2 VAL CG1 1 1
10 15007 1 1 2 VAL CG2 C -18.161 -16.786 17.844 1.00 . A A . 2 VAL CG2 1 1
10 15008 1 1 2 VAL H H -17.240 -14.003 15.938 1.00 . A A . 2 VAL H 1 1
10 15009 1 1 2 VAL HA H -16.389 -14.934 18.590 1.00 . A A . 2 VAL HA 1 1
10 15010 1 1 2 VAL HB H -16.964 -16.535 16.095 1.00 . A A . 2 VAL HB 1 1
10 15011 1 1 2 VAL HG11 H -15.504 -18.110 16.699 1.00 . A A . 2 VAL HG11 1 1
10 15012 1 1 2 VAL HG12 H -14.868 -16.985 17.923 1.00 . A A . 2 VAL HG12 1 1
10 15013 1 1 2 VAL HG13 H -16.149 -18.143 18.358 1.00 . A A . 2 VAL HG13 1 1
10 15014 1 1 2 VAL HG21 H -18.209 -17.848 18.082 1.00 . A A . 2 VAL HG21 1 1
10 15015 1 1 2 VAL HG22 H -18.254 -16.203 18.761 1.00 . A A . 2 VAL HG22 1 1
10 15016 1 1 2 VAL HG23 H -18.975 -16.528 17.166 1.00 . A A . 2 VAL HG23 1 1
10 15017 1 1 2 VAL N N -17.279 -14.085 16.934 1.00 . A A . 2 VAL N 1 1
10 15018 1 1 2 VAL O O -14.734 -14.474 15.838 1.00 . A A . 2 VAL O 1 1
10 15019 1 1 3 ASN C C -11.900 -15.897 17.341 1.00 . A A . 3 ASN C 1 1
10 15020 1 1 3 ASN CA C -12.608 -14.570 17.626 1.00 . A A . 3 ASN CA 1 1
10 15021 1 1 3 ASN CB C -11.889 -13.892 18.794 1.00 . A A . 3 ASN CB 1 1
10 15022 1 1 3 ASN CG C -11.367 -12.512 18.391 1.00 . A A . 3 ASN CG 1 1
10 15023 1 1 3 ASN H H -14.178 -15.058 18.905 1.00 . A A . 3 ASN H 1 1
10 15024 1 1 3 ASN HA H -12.632 -13.915 16.756 1.00 . A A . 3 ASN HA 1 1
10 15025 1 1 3 ASN HB2 H -12.571 -13.795 19.639 1.00 . A A . 3 ASN HB2 1 1
10 15026 1 1 3 ASN HB3 H -11.059 -14.516 19.126 1.00 . A A . 3 ASN HB3 1 1
10 15027 1 1 3 ASN HD21 H -10.438 -12.390 20.185 1.00 . A A . 3 ASN HD21 1 1
10 15028 1 1 3 ASN HD22 H -10.227 -11.020 19.147 1.00 . A A . 3 ASN HD22 1 1
10 15029 1 1 3 ASN N N -14.001 -14.828 17.948 1.00 . A A . 3 ASN N 1 1
10 15030 1 1 3 ASN ND2 N -10.615 -11.925 19.318 1.00 . A A . 3 ASN ND2 1 1
10 15031 1 1 3 ASN O O -12.421 -16.963 17.663 1.00 . A A . 3 ASN O 1 1
10 15032 1 1 3 ASN OD1 O -11.630 -12.013 17.309 1.00 . A A . 3 ASN OD1 1 1
10 15033 1 1 4 LEU C C -8.640 -16.530 15.730 1.00 . A A . 4 LEU C 1 1
10 15034 1 1 4 LEU CA C -9.940 -16.964 16.409 1.00 . A A . 4 LEU CA 1 1
10 15035 1 1 4 LEU CB C -10.771 -17.944 15.579 1.00 . A A . 4 LEU CB 1 1
10 15036 1 1 4 LEU CD1 C -11.089 -17.424 13.132 1.00 . A A . 4 LEU CD1 1 1
10 15037 1 1 4 LEU CD2 C -13.094 -17.938 14.598 1.00 . A A . 4 LEU CD2 1 1
10 15038 1 1 4 LEU CG C -11.696 -17.320 14.532 1.00 . A A . 4 LEU CG 1 1
10 15039 1 1 4 LEU H H -10.308 -14.915 16.483 1.00 . A A . 4 LEU H 1 1
10 15040 1 1 4 LEU HA H -9.691 -17.465 17.345 1.00 . A A . 4 LEU HA 1 1
10 15041 1 1 4 LEU HB2 H -10.090 -18.627 15.071 1.00 . A A . 4 LEU HB2 1 1
10 15042 1 1 4 LEU HB3 H -11.376 -18.544 16.258 1.00 . A A . 4 LEU HB3 1 1
10 15043 1 1 4 LEU HD11 H -11.793 -17.925 12.467 1.00 . A A . 4 LEU HD11 1 1
10 15044 1 1 4 LEU HD12 H -10.879 -16.424 12.751 1.00 . A A . 4 LEU HD12 1 1
10 15045 1 1 4 LEU HD13 H -10.163 -17.996 13.179 1.00 . A A . 4 LEU HD13 1 1
10 15046 1 1 4 LEU HD21 H -13.794 -17.314 14.042 1.00 . A A . 4 LEU HD21 1 1
10 15047 1 1 4 LEU HD22 H -13.071 -18.937 14.161 1.00 . A A . 4 LEU HD22 1 1
10 15048 1 1 4 LEU HD23 H -13.414 -18.004 15.638 1.00 . A A . 4 LEU HD23 1 1
10 15049 1 1 4 LEU HG H -11.802 -16.259 14.759 1.00 . A A . 4 LEU HG 1 1
10 15050 1 1 4 LEU N N -10.724 -15.786 16.741 1.00 . A A . 4 LEU N 1 1
10 15051 1 1 4 LEU O O -8.665 -15.793 14.746 1.00 . A A . 4 LEU O 1 1
10 15052 1 1 5 GLY C C -5.803 -17.689 14.675 1.00 . A A . 5 GLY C 1 1
10 15053 1 1 5 GLY CA C -6.225 -16.677 15.742 1.00 . A A . 5 GLY CA 1 1
10 15054 1 1 5 GLY H H -7.522 -17.605 17.083 1.00 . A A . 5 GLY H 1 1
10 15055 1 1 5 GLY HA2 H -6.248 -15.676 15.311 1.00 . A A . 5 GLY HA2 1 1
10 15056 1 1 5 GLY HA3 H -5.489 -16.662 16.546 1.00 . A A . 5 GLY HA3 1 1
10 15057 1 1 5 GLY N N -7.534 -17.006 16.283 1.00 . A A . 5 GLY N 1 1
10 15058 1 1 5 GLY O O -4.981 -18.566 14.938 1.00 . A A . 5 GLY O 1 1
10 15059 1 1 6 LEU C C -4.839 -17.905 11.651 1.00 . A A . 6 LEU C 1 1
10 15060 1 1 6 LEU CA C -6.077 -18.422 12.387 1.00 . A A . 6 LEU CA 1 1
10 15061 1 1 6 LEU CB C -7.300 -18.596 11.485 1.00 . A A . 6 LEU CB 1 1
10 15062 1 1 6 LEU CD1 C -8.702 -20.652 11.891 1.00 . A A . 6 LEU CD1 1 1
10 15063 1 1 6 LEU CD2 C -7.945 -20.068 9.542 1.00 . A A . 6 LEU CD2 1 1
10 15064 1 1 6 LEU CG C -7.602 -20.026 11.032 1.00 . A A . 6 LEU CG 1 1
10 15065 1 1 6 LEU H H -7.050 -16.817 13.290 1.00 . A A . 6 LEU H 1 1
10 15066 1 1 6 LEU HA H -5.845 -19.401 12.808 1.00 . A A . 6 LEU HA 1 1
10 15067 1 1 6 LEU HB2 H -8.173 -18.211 12.012 1.00 . A A . 6 LEU HB2 1 1
10 15068 1 1 6 LEU HB3 H -7.164 -17.976 10.599 1.00 . A A . 6 LEU HB3 1 1
10 15069 1 1 6 LEU HD11 H -8.339 -20.780 12.911 1.00 . A A . 6 LEU HD11 1 1
10 15070 1 1 6 LEU HD12 H -9.575 -20.000 11.896 1.00 . A A . 6 LEU HD12 1 1
10 15071 1 1 6 LEU HD13 H -8.977 -21.623 11.479 1.00 . A A . 6 LEU HD13 1 1
10 15072 1 1 6 LEU HD21 H -7.212 -19.485 8.984 1.00 . A A . 6 LEU HD21 1 1
10 15073 1 1 6 LEU HD22 H -7.928 -21.101 9.194 1.00 . A A . 6 LEU HD22 1 1
10 15074 1 1 6 LEU HD23 H -8.939 -19.648 9.385 1.00 . A A . 6 LEU HD23 1 1
10 15075 1 1 6 LEU HG H -6.703 -20.626 11.173 1.00 . A A . 6 LEU HG 1 1
10 15076 1 1 6 LEU N N -6.383 -17.533 13.495 1.00 . A A . 6 LEU N 1 1
10 15077 1 1 6 LEU O O -4.472 -18.430 10.601 1.00 . A A . 6 LEU O 1 1
10 15078 1 1 7 SER C C -1.896 -17.307 11.636 1.00 . A A . 7 SER C 1 1
10 15079 1 1 7 SER CA C -3.039 -16.290 11.645 1.00 . A A . 7 SER CA 1 1
10 15080 1 1 7 SER CB C -2.621 -15.029 12.404 1.00 . A A . 7 SER CB 1 1
10 15081 1 1 7 SER H H -4.533 -16.462 13.087 1.00 . A A . 7 SER H 1 1
10 15082 1 1 7 SER HA H -3.322 -16.023 10.627 1.00 . A A . 7 SER HA 1 1
10 15083 1 1 7 SER HB2 H -3.442 -14.312 12.396 1.00 . A A . 7 SER HB2 1 1
10 15084 1 1 7 SER HB3 H -2.428 -15.280 13.447 1.00 . A A . 7 SER HB3 1 1
10 15085 1 1 7 SER HG H -1.609 -14.240 10.868 1.00 . A A . 7 SER HG 1 1
10 15086 1 1 7 SER N N -4.228 -16.883 12.232 1.00 . A A . 7 SER N 1 1
10 15087 1 1 7 SER O O -1.270 -17.533 10.602 1.00 . A A . 7 SER O 1 1
10 15088 1 1 7 SER OG O -1.460 -14.426 11.839 1.00 . A A . 7 SER OG 1 1
10 15089 1 1 8 ARG C C -0.832 -20.043 11.970 1.00 . A A . 8 ARG C 1 1
10 15090 1 1 8 ARG CA C -0.603 -18.882 12.939 1.00 . A A . 8 ARG CA 1 1
10 15091 1 1 8 ARG CB C -0.541 -19.424 14.368 1.00 . A A . 8 ARG CB 1 1
10 15092 1 1 8 ARG CD C -0.724 -17.666 16.167 1.00 . A A . 8 ARG CD 1 1
10 15093 1 1 8 ARG CG C 0.231 -18.471 15.283 1.00 . A A . 8 ARG CG 1 1
10 15094 1 1 8 ARG CZ C -0.695 -16.741 18.480 1.00 . A A . 8 ARG CZ 1 1
10 15095 1 1 8 ARG H H -2.174 -17.704 13.637 1.00 . A A . 8 ARG H 1 1
10 15096 1 1 8 ARG HA H 0.314 -18.345 12.698 1.00 . A A . 8 ARG HA 1 1
10 15097 1 1 8 ARG HB2 H -1.551 -19.564 14.752 1.00 . A A . 8 ARG HB2 1 1
10 15098 1 1 8 ARG HB3 H -0.061 -20.403 14.369 1.00 . A A . 8 ARG HB3 1 1
10 15099 1 1 8 ARG HD2 H -0.981 -16.727 15.677 1.00 . A A . 8 ARG HD2 1 1
10 15100 1 1 8 ARG HD3 H -1.653 -18.217 16.308 1.00 . A A . 8 ARG HD3 1 1
10 15101 1 1 8 ARG HE H 0.841 -17.720 17.625 1.00 . A A . 8 ARG HE 1 1
10 15102 1 1 8 ARG HG2 H 0.919 -19.039 15.909 1.00 . A A . 8 ARG HG2 1 1
10 15103 1 1 8 ARG HG3 H 0.834 -17.792 14.681 1.00 . A A . 8 ARG HG3 1 1
10 15104 1 1 8 ARG HH11 H -2.431 -16.436 17.466 1.00 . A A . 8 ARG HH11 1 1
10 15105 1 1 8 ARG HH12 H -2.396 -15.799 19.077 1.00 . A A . 8 ARG HH12 1 1
10 15106 1 1 8 ARG HH21 H 0.888 -16.879 19.749 1.00 . A A . 8 ARG HH21 1 1
10 15107 1 1 8 ARG HH22 H -0.495 -16.053 20.384 1.00 . A A . 8 ARG HH22 1 1
10 15108 1 1 8 ARG N N -1.660 -17.894 12.800 1.00 . A A . 8 ARG N 1 1
10 15109 1 1 8 ARG NE N -0.093 -17.395 17.478 1.00 . A A . 8 ARG NE 1 1
10 15110 1 1 8 ARG NH1 N -1.947 -16.287 18.328 1.00 . A A . 8 ARG NH1 1 1
10 15111 1 1 8 ARG NH2 N -0.046 -16.541 19.635 1.00 . A A . 8 ARG NH2 1 1
10 15112 1 1 8 ARG O O 0.122 -20.618 11.447 1.00 . A A . 8 ARG O 1 1
10 15113 1 1 9 VAL C C -2.183 -21.017 9.419 1.00 . A A . 9 VAL C 1 1
10 15114 1 1 9 VAL CA C -2.469 -21.437 10.862 1.00 . A A . 9 VAL CA 1 1
10 15115 1 1 9 VAL CB C -3.928 -21.835 11.091 1.00 . A A . 9 VAL CB 1 1
10 15116 1 1 9 VAL CG1 C -4.379 -22.879 10.066 1.00 . A A . 9 VAL CG1 1 1
10 15117 1 1 9 VAL CG2 C -4.142 -22.341 12.519 1.00 . A A . 9 VAL CG2 1 1
10 15118 1 1 9 VAL H H -2.873 -19.882 12.188 1.00 . A A . 9 VAL H 1 1
10 15119 1 1 9 VAL HA H -1.843 -22.295 11.108 1.00 . A A . 9 VAL HA 1 1
10 15120 1 1 9 VAL HB H -4.544 -20.946 10.955 1.00 . A A . 9 VAL HB 1 1
10 15121 1 1 9 VAL HG11 H -5.468 -22.910 10.035 1.00 . A A . 9 VAL HG11 1 1
10 15122 1 1 9 VAL HG12 H -3.994 -22.612 9.082 1.00 . A A . 9 VAL HG12 1 1
10 15123 1 1 9 VAL HG13 H -3.996 -23.858 10.353 1.00 . A A . 9 VAL HG13 1 1
10 15124 1 1 9 VAL HG21 H -3.217 -22.230 13.085 1.00 . A A . 9 VAL HG21 1 1
10 15125 1 1 9 VAL HG22 H -4.931 -21.760 12.996 1.00 . A A . 9 VAL HG22 1 1
10 15126 1 1 9 VAL HG23 H -4.428 -23.392 12.493 1.00 . A A . 9 VAL HG23 1 1
10 15127 1 1 9 VAL N N -2.103 -20.355 11.759 1.00 . A A . 9 VAL N 1 1
10 15128 1 1 9 VAL O O -1.677 -21.810 8.626 1.00 . A A . 9 VAL O 1 1
10 15129 1 1 10 ASP C C -0.804 -19.170 7.504 1.00 . A A . 10 ASP C 1 1
10 15130 1 1 10 ASP CA C -2.306 -19.235 7.788 1.00 . A A . 10 ASP CA 1 1
10 15131 1 1 10 ASP CB C -2.873 -17.819 7.665 1.00 . A A . 10 ASP CB 1 1
10 15132 1 1 10 ASP CG C -3.497 -17.488 6.308 1.00 . A A . 10 ASP CG 1 1
10 15133 1 1 10 ASP H H -2.932 -19.132 9.772 1.00 . A A . 10 ASP H 1 1
10 15134 1 1 10 ASP HA H -2.828 -19.919 7.118 1.00 . A A . 10 ASP HA 1 1
10 15135 1 1 10 ASP HB2 H -3.627 -17.677 8.439 1.00 . A A . 10 ASP HB2 1 1
10 15136 1 1 10 ASP HB3 H -2.073 -17.106 7.864 1.00 . A A . 10 ASP HB3 1 1
10 15137 1 1 10 ASP N N -2.520 -19.770 9.121 1.00 . A A . 10 ASP N 1 1
10 15138 1 1 10 ASP O O -0.369 -19.422 6.381 1.00 . A A . 10 ASP O 1 1
10 15139 1 1 10 ASP OD1 O -2.735 -17.029 5.430 1.00 . A A . 10 ASP OD1 1 1
10 15140 1 1 10 ASP OD2 O -4.722 -17.700 6.180 1.00 . A A . 10 ASP OD2 1 1
10 15141 1 1 11 ASP C C 1.971 -20.110 8.110 1.00 . A A . 11 ASP C 1 1
10 15142 1 1 11 ASP CA C 1.391 -18.728 8.417 1.00 . A A . 11 ASP CA 1 1
10 15143 1 1 11 ASP CB C 2.022 -18.230 9.719 1.00 . A A . 11 ASP CB 1 1
10 15144 1 1 11 ASP CG C 3.139 -17.199 9.544 1.00 . A A . 11 ASP CG 1 1
10 15145 1 1 11 ASP H H -0.415 -18.625 9.451 1.00 . A A . 11 ASP H 1 1
10 15146 1 1 11 ASP HA H 1.560 -18.015 7.610 1.00 . A A . 11 ASP HA 1 1
10 15147 1 1 11 ASP HB2 H 1.240 -17.793 10.341 1.00 . A A . 11 ASP HB2 1 1
10 15148 1 1 11 ASP HB3 H 2.420 -19.086 10.263 1.00 . A A . 11 ASP HB3 1 1
10 15149 1 1 11 ASP N N -0.053 -18.829 8.541 1.00 . A A . 11 ASP N 1 1
10 15150 1 1 11 ASP O O 2.723 -20.272 7.150 1.00 . A A . 11 ASP O 1 1
10 15151 1 1 11 ASP OD1 O 2.895 -16.218 8.809 1.00 . A A . 11 ASP OD1 1 1
10 15152 1 1 11 ASP OD2 O 4.211 -17.415 10.149 1.00 . A A . 11 ASP OD2 1 1
10 15153 1 1 12 ALA C C 1.793 -22.890 7.338 1.00 . A A . 12 ALA C 1 1
10 15154 1 1 12 ALA CA C 2.073 -22.434 8.771 1.00 . A A . 12 ALA CA 1 1
10 15155 1 1 12 ALA CB C 1.410 -23.339 9.811 1.00 . A A . 12 ALA CB 1 1
10 15156 1 1 12 ALA H H 0.987 -20.931 9.721 1.00 . A A . 12 ALA H 1 1
10 15157 1 1 12 ALA HA H 3.150 -22.435 8.940 1.00 . A A . 12 ALA HA 1 1
10 15158 1 1 12 ALA HB1 H 1.026 -24.234 9.322 1.00 . A A . 12 ALA HB1 1 1
10 15159 1 1 12 ALA HB2 H 2.144 -23.625 10.565 1.00 . A A . 12 ALA HB2 1 1
10 15160 1 1 12 ALA HB3 H 0.589 -22.804 10.288 1.00 . A A . 12 ALA HB3 1 1
10 15161 1 1 12 ALA N N 1.599 -21.071 8.942 1.00 . A A . 12 ALA N 1 1
10 15162 1 1 12 ALA O O 2.661 -23.469 6.686 1.00 . A A . 12 ALA O 1 1
10 15163 1 1 13 VAL C C 1.003 -22.200 4.528 1.00 . A A . 13 VAL C 1 1
10 15164 1 1 13 VAL CA C 0.173 -22.987 5.545 1.00 . A A . 13 VAL CA 1 1
10 15165 1 1 13 VAL CB C -1.333 -22.779 5.375 1.00 . A A . 13 VAL CB 1 1
10 15166 1 1 13 VAL CG1 C -1.750 -22.956 3.913 1.00 . A A . 13 VAL CG1 1 1
10 15167 1 1 13 VAL CG2 C -2.122 -23.720 6.287 1.00 . A A . 13 VAL CG2 1 1
10 15168 1 1 13 VAL H H -0.122 -22.141 7.425 1.00 . A A . 13 VAL H 1 1
10 15169 1 1 13 VAL HA H 0.384 -24.049 5.422 1.00 . A A . 13 VAL HA 1 1
10 15170 1 1 13 VAL HB H -1.565 -21.756 5.668 1.00 . A A . 13 VAL HB 1 1
10 15171 1 1 13 VAL HG11 H -2.189 -22.029 3.546 1.00 . A A . 13 VAL HG11 1 1
10 15172 1 1 13 VAL HG12 H -0.874 -23.205 3.313 1.00 . A A . 13 VAL HG12 1 1
10 15173 1 1 13 VAL HG13 H -2.482 -23.760 3.839 1.00 . A A . 13 VAL HG13 1 1
10 15174 1 1 13 VAL HG21 H -2.980 -23.190 6.702 1.00 . A A . 13 VAL HG21 1 1
10 15175 1 1 13 VAL HG22 H -2.470 -24.578 5.712 1.00 . A A . 13 VAL HG22 1 1
10 15176 1 1 13 VAL HG23 H -1.480 -24.063 7.099 1.00 . A A . 13 VAL HG23 1 1
10 15177 1 1 13 VAL N N 0.578 -22.612 6.889 1.00 . A A . 13 VAL N 1 1
10 15178 1 1 13 VAL O O 1.371 -22.728 3.480 1.00 . A A . 13 VAL O 1 1
10 15179 1 1 14 ALA C C 3.462 -20.664 3.847 1.00 . A A . 14 ALA C 1 1
10 15180 1 1 14 ALA CA C 2.054 -20.085 4.006 1.00 . A A . 14 ALA CA 1 1
10 15181 1 1 14 ALA CB C 2.069 -18.666 4.577 1.00 . A A . 14 ALA CB 1 1
10 15182 1 1 14 ALA H H 0.972 -20.529 5.729 1.00 . A A . 14 ALA H 1 1
10 15183 1 1 14 ALA HA H 1.566 -20.067 3.031 1.00 . A A . 14 ALA HA 1 1
10 15184 1 1 14 ALA HB1 H 1.465 -18.014 3.946 1.00 . A A . 14 ALA HB1 1 1
10 15185 1 1 14 ALA HB2 H 1.659 -18.677 5.587 1.00 . A A . 14 ALA HB2 1 1
10 15186 1 1 14 ALA HB3 H 3.094 -18.297 4.605 1.00 . A A . 14 ALA HB3 1 1
10 15187 1 1 14 ALA N N 1.275 -20.950 4.875 1.00 . A A . 14 ALA N 1 1
10 15188 1 1 14 ALA O O 4.099 -20.482 2.810 1.00 . A A . 14 ALA O 1 1
10 15189 1 1 15 ALA C C 5.237 -23.127 3.892 1.00 . A A . 15 ALA C 1 1
10 15190 1 1 15 ALA CA C 5.226 -21.958 4.879 1.00 . A A . 15 ALA CA 1 1
10 15191 1 1 15 ALA CB C 5.602 -22.388 6.298 1.00 . A A . 15 ALA CB 1 1
10 15192 1 1 15 ALA H H 3.382 -21.494 5.729 1.00 . A A . 15 ALA H 1 1
10 15193 1 1 15 ALA HA H 5.936 -21.202 4.542 1.00 . A A . 15 ALA HA 1 1
10 15194 1 1 15 ALA HB1 H 6.671 -22.596 6.344 1.00 . A A . 15 ALA HB1 1 1
10 15195 1 1 15 ALA HB2 H 5.356 -21.589 6.997 1.00 . A A . 15 ALA HB2 1 1
10 15196 1 1 15 ALA HB3 H 5.045 -23.287 6.564 1.00 . A A . 15 ALA HB3 1 1
10 15197 1 1 15 ALA N N 3.906 -21.351 4.889 1.00 . A A . 15 ALA N 1 1
10 15198 1 1 15 ALA O O 6.283 -23.473 3.346 1.00 . A A . 15 ALA O 1 1
10 15199 1 1 16 LYS C C 3.727 -24.302 1.360 1.00 . A A . 16 LYS C 1 1
10 15200 1 1 16 LYS CA C 3.922 -24.827 2.783 1.00 . A A . 16 LYS CA 1 1
10 15201 1 1 16 LYS CB C 2.805 -25.762 3.252 1.00 . A A . 16 LYS CB 1 1
10 15202 1 1 16 LYS CD C 3.297 -26.393 5.644 1.00 . A A . 16 LYS CD 1 1
10 15203 1 1 16 LYS CE C 4.422 -27.032 6.460 1.00 . A A . 16 LYS CE 1 1
10 15204 1 1 16 LYS CG C 3.353 -26.846 4.184 1.00 . A A . 16 LYS CG 1 1
10 15205 1 1 16 LYS H H 3.214 -23.416 4.143 1.00 . A A . 16 LYS H 1 1
10 15206 1 1 16 LYS HA H 4.852 -25.393 2.819 1.00 . A A . 16 LYS HA 1 1
10 15207 1 1 16 LYS HB2 H 2.037 -25.188 3.769 1.00 . A A . 16 LYS HB2 1 1
10 15208 1 1 16 LYS HB3 H 2.328 -26.227 2.389 1.00 . A A . 16 LYS HB3 1 1
10 15209 1 1 16 LYS HD2 H 3.377 -25.307 5.695 1.00 . A A . 16 LYS HD2 1 1
10 15210 1 1 16 LYS HD3 H 2.332 -26.662 6.075 1.00 . A A . 16 LYS HD3 1 1
10 15211 1 1 16 LYS HE2 H 5.075 -27.606 5.802 1.00 . A A . 16 LYS HE2 1 1
10 15212 1 1 16 LYS HE3 H 5.034 -26.254 6.917 1.00 . A A . 16 LYS HE3 1 1
10 15213 1 1 16 LYS HG2 H 2.775 -27.762 4.061 1.00 . A A . 16 LYS HG2 1 1
10 15214 1 1 16 LYS HG3 H 4.382 -27.079 3.911 1.00 . A A . 16 LYS HG3 1 1
10 15215 1 1 16 LYS HZ1 H 3.721 -28.830 7.133 1.00 . A A . 16 LYS HZ1 1 1
10 15216 1 1 16 LYS HZ2 H 4.505 -27.965 8.276 1.00 . A A . 16 LYS HZ2 1 1
10 15217 1 1 16 LYS HZ3 H 2.993 -27.544 7.828 1.00 . A A . 16 LYS HZ3 1 1
10 15218 1 1 16 LYS N N 4.061 -23.704 3.695 1.00 . A A . 16 LYS N 1 1
10 15219 1 1 16 LYS NZ N 3.865 -27.914 7.509 1.00 . A A . 16 LYS NZ 1 1
10 15220 1 1 16 LYS O O 3.909 -25.040 0.392 1.00 . A A . 16 LYS O 1 1
10 15221 1 1 17 HIS C C 4.339 -21.521 -0.367 1.00 . A A . 17 HIS C 1 1
10 15222 1 1 17 HIS CA C 3.138 -22.400 -0.013 1.00 . A A . 17 HIS CA 1 1
10 15223 1 1 17 HIS CB C 1.816 -21.629 -0.021 1.00 . A A . 17 HIS CB 1 1
10 15224 1 1 17 HIS CD2 C 0.422 -23.034 -1.728 1.00 . A A . 17 HIS CD2 1 1
10 15225 1 1 17 HIS CE1 C -1.328 -23.408 -0.469 1.00 . A A . 17 HIS CE1 1 1
10 15226 1 1 17 HIS CG C 0.640 -22.432 -0.524 1.00 . A A . 17 HIS CG 1 1
10 15227 1 1 17 HIS H H 3.213 -22.439 2.068 1.00 . A A . 17 HIS H 1 1
10 15228 1 1 17 HIS HA H 3.058 -23.203 -0.746 1.00 . A A . 17 HIS HA 1 1
10 15229 1 1 17 HIS HB2 H 1.602 -21.286 0.991 1.00 . A A . 17 HIS HB2 1 1
10 15230 1 1 17 HIS HB3 H 1.929 -20.741 -0.641 1.00 . A A . 17 HIS HB3 1 1
10 15231 1 1 17 HIS HD1 H -0.626 -22.374 1.187 1.00 . A A . 17 HIS HD1 1 1
10 15232 1 1 17 HIS HD2 H 1.108 -23.031 -2.575 1.00 . A A . 17 HIS HD2 1 1
10 15233 1 1 17 HIS HE1 H -2.303 -23.767 -0.139 1.00 . A A . 17 HIS HE1 1 1
10 15234 1 1 17 HIS N N 3.359 -23.032 1.276 1.00 . A A . 17 HIS N 1 1
10 15235 1 1 17 HIS ND1 N -0.481 -22.684 0.248 1.00 . A A . 17 HIS ND1 1 1
10 15236 1 1 17 HIS NE2 N -0.767 -23.624 -1.693 1.00 . A A . 17 HIS NE2 1 1
10 15237 1 1 17 HIS O O 4.885 -20.834 0.495 1.00 . A A . 17 HIS O 1 1
10 15238 1 1 18 PRO C C 5.475 -19.312 -2.282 1.00 . A A . 18 PRO C 1 1
10 15239 1 1 18 PRO CA C 5.851 -20.789 -2.148 1.00 . A A . 18 PRO CA 1 1
10 15240 1 1 18 PRO CB C 6.239 -21.426 -3.473 1.00 . A A . 18 PRO CB 1 1
10 15241 1 1 18 PRO CD C 4.102 -22.375 -2.718 1.00 . A A . 18 PRO CD 1 1
10 15242 1 1 18 PRO CG C 5.034 -22.242 -3.911 1.00 . A A . 18 PRO CG 1 1
10 15243 1 1 18 PRO HA H 6.602 -20.821 -1.488 1.00 . A A . 18 PRO HA 1 1
10 15244 1 1 18 PRO HB2 H 6.487 -20.666 -4.214 1.00 . A A . 18 PRO HB2 1 1
10 15245 1 1 18 PRO HB3 H 7.120 -22.059 -3.359 1.00 . A A . 18 PRO HB3 1 1
10 15246 1 1 18 PRO HD2 H 3.102 -22.010 -2.955 1.00 . A A . 18 PRO HD2 1 1
10 15247 1 1 18 PRO HD3 H 3.997 -23.415 -2.411 1.00 . A A . 18 PRO HD3 1 1
10 15248 1 1 18 PRO HG2 H 4.525 -21.755 -4.742 1.00 . A A . 18 PRO HG2 1 1
10 15249 1 1 18 PRO HG3 H 5.347 -23.226 -4.262 1.00 . A A . 18 PRO HG3 1 1
10 15250 1 1 18 PRO N N 4.725 -21.572 -1.670 1.00 . A A . 18 PRO N 1 1
10 15251 1 1 18 PRO O O 4.511 -18.974 -2.968 1.00 . A A . 18 PRO O 1 1
10 15252 1 1 19 GLY C C 5.541 -16.529 -0.290 1.00 . A A . 19 GLY C 1 1
10 15253 1 1 19 GLY CA C 6.014 -17.040 -1.653 1.00 . A A . 19 GLY CA 1 1
10 15254 1 1 19 GLY H H 7.035 -18.756 -1.061 1.00 . A A . 19 GLY H 1 1
10 15255 1 1 19 GLY HA2 H 6.928 -16.522 -1.942 1.00 . A A . 19 GLY HA2 1 1
10 15256 1 1 19 GLY HA3 H 5.265 -16.812 -2.411 1.00 . A A . 19 GLY HA3 1 1
10 15257 1 1 19 GLY N N 6.254 -18.473 -1.616 1.00 . A A . 19 GLY N 1 1
10 15258 1 1 19 GLY O O 4.643 -15.692 -0.215 1.00 . A A . 19 GLY O 1 1
10 15259 1 1 20 LEU C C 6.175 -15.185 2.312 1.00 . A A . 20 LEU C 1 1
10 15260 1 1 20 LEU CA C 5.823 -16.660 2.108 1.00 . A A . 20 LEU CA 1 1
10 15261 1 1 20 LEU CB C 6.483 -17.596 3.122 1.00 . A A . 20 LEU CB 1 1
10 15262 1 1 20 LEU CD1 C 5.999 -18.574 5.396 1.00 . A A . 20 LEU CD1 1 1
10 15263 1 1 20 LEU CD2 C 7.326 -16.422 5.189 1.00 . A A . 20 LEU CD2 1 1
10 15264 1 1 20 LEU CG C 6.212 -17.287 4.596 1.00 . A A . 20 LEU CG 1 1
10 15265 1 1 20 LEU H H 6.898 -17.733 0.683 1.00 . A A . 20 LEU H 1 1
10 15266 1 1 20 LEU HA H 4.744 -16.776 2.217 1.00 . A A . 20 LEU HA 1 1
10 15267 1 1 20 LEU HB2 H 6.151 -18.614 2.918 1.00 . A A . 20 LEU HB2 1 1
10 15268 1 1 20 LEU HB3 H 7.561 -17.574 2.959 1.00 . A A . 20 LEU HB3 1 1
10 15269 1 1 20 LEU HD11 H 5.011 -18.979 5.176 1.00 . A A . 20 LEU HD11 1 1
10 15270 1 1 20 LEU HD12 H 6.761 -19.303 5.120 1.00 . A A . 20 LEU HD12 1 1
10 15271 1 1 20 LEU HD13 H 6.074 -18.356 6.461 1.00 . A A . 20 LEU HD13 1 1
10 15272 1 1 20 LEU HD21 H 7.000 -16.015 6.147 1.00 . A A . 20 LEU HD21 1 1
10 15273 1 1 20 LEU HD22 H 8.219 -17.029 5.337 1.00 . A A . 20 LEU HD22 1 1
10 15274 1 1 20 LEU HD23 H 7.553 -15.603 4.506 1.00 . A A . 20 LEU HD23 1 1
10 15275 1 1 20 LEU HG H 5.289 -16.712 4.660 1.00 . A A . 20 LEU HG 1 1
10 15276 1 1 20 LEU N N 6.168 -17.053 0.753 1.00 . A A . 20 LEU N 1 1
10 15277 1 1 20 LEU O O 5.326 -14.390 2.713 1.00 . A A . 20 LEU O 1 1
10 15278 1 1 21 GLY C C 7.038 -12.527 1.368 1.00 . A A . 21 GLY C 1 1
10 15279 1 1 21 GLY CA C 7.903 -13.499 2.174 1.00 . A A . 21 GLY CA 1 1
10 15280 1 1 21 GLY H H 8.113 -15.516 1.701 1.00 . A A . 21 GLY H 1 1
10 15281 1 1 21 GLY HA2 H 7.889 -13.216 3.227 1.00 . A A . 21 GLY HA2 1 1
10 15282 1 1 21 GLY HA3 H 8.939 -13.432 1.841 1.00 . A A . 21 GLY HA3 1 1
10 15283 1 1 21 GLY N N 7.428 -14.864 2.027 1.00 . A A . 21 GLY N 1 1
10 15284 1 1 21 GLY O O 6.800 -11.400 1.798 1.00 . A A . 21 GLY O 1 1
10 15285 1 1 22 GLU C C 4.414 -11.900 0.015 1.00 . A A . 22 GLU C 1 1
10 15286 1 1 22 GLU CA C 5.759 -12.188 -0.656 1.00 . A A . 22 GLU CA 1 1
10 15287 1 1 22 GLU CB C 5.560 -12.865 -2.014 1.00 . A A . 22 GLU CB 1 1
10 15288 1 1 22 GLU CD C 4.083 -11.603 -3.622 1.00 . A A . 22 GLU CD 1 1
10 15289 1 1 22 GLU CG C 5.518 -11.831 -3.141 1.00 . A A . 22 GLU CG 1 1
10 15290 1 1 22 GLU H H 6.790 -13.919 -0.128 1.00 . A A . 22 GLU H 1 1
10 15291 1 1 22 GLU HA H 6.309 -11.258 -0.798 1.00 . A A . 22 GLU HA 1 1
10 15292 1 1 22 GLU HB2 H 6.370 -13.571 -2.194 1.00 . A A . 22 GLU HB2 1 1
10 15293 1 1 22 GLU HB3 H 4.633 -13.438 -2.006 1.00 . A A . 22 GLU HB3 1 1
10 15294 1 1 22 GLU HG2 H 5.942 -10.890 -2.791 1.00 . A A . 22 GLU HG2 1 1
10 15295 1 1 22 GLU HG3 H 6.135 -12.170 -3.973 1.00 . A A . 22 GLU HG3 1 1
10 15296 1 1 22 GLU N N 6.592 -13.001 0.214 1.00 . A A . 22 GLU N 1 1
10 15297 1 1 22 GLU O O 3.967 -10.754 0.051 1.00 . A A . 22 GLU O 1 1
10 15298 1 1 22 GLU OE1 O 3.312 -12.586 -3.592 1.00 . A A . 22 GLU OE1 1 1
10 15299 1 1 22 GLU OE2 O 3.790 -10.451 -4.008 1.00 . A A . 22 GLU OE2 1 1
10 15300 1 1 23 TYR C C 2.625 -11.915 2.417 1.00 . A A . 23 TYR C 1 1
10 15301 1 1 23 TYR CA C 2.522 -12.833 1.198 1.00 . A A . 23 TYR CA 1 1
10 15302 1 1 23 TYR CB C 2.151 -14.242 1.665 1.00 . A A . 23 TYR CB 1 1
10 15303 1 1 23 TYR CD1 C 1.626 -15.228 -0.595 1.00 . A A . 23 TYR CD1 1 1
10 15304 1 1 23 TYR CD2 C -0.007 -15.435 1.138 1.00 . A A . 23 TYR CD2 1 1
10 15305 1 1 23 TYR CE1 C 0.755 -15.934 -1.499 1.00 . A A . 23 TYR CE1 1 1
10 15306 1 1 23 TYR CE2 C -0.877 -16.141 0.234 1.00 . A A . 23 TYR CE2 1 1
10 15307 1 1 23 TYR CG C 1.226 -14.993 0.705 1.00 . A A . 23 TYR CG 1 1
10 15308 1 1 23 TYR CZ C -0.453 -16.356 -1.040 1.00 . A A . 23 TYR CZ 1 1
10 15309 1 1 23 TYR H H 4.177 -13.887 0.497 1.00 . A A . 23 TYR H 1 1
10 15310 1 1 23 TYR HA H 1.815 -12.405 0.488 1.00 . A A . 23 TYR HA 1 1
10 15311 1 1 23 TYR HB2 H 3.064 -14.821 1.801 1.00 . A A . 23 TYR HB2 1 1
10 15312 1 1 23 TYR HB3 H 1.668 -14.175 2.640 1.00 . A A . 23 TYR HB3 1 1
10 15313 1 1 23 TYR HD1 H 2.600 -14.879 -0.938 1.00 . A A . 23 TYR HD1 1 1
10 15314 1 1 23 TYR HD2 H -0.322 -15.249 2.165 1.00 . A A . 23 TYR HD2 1 1
10 15315 1 1 23 TYR HE1 H 1.058 -16.127 -2.529 1.00 . A A . 23 TYR HE1 1 1
10 15316 1 1 23 TYR HE2 H -1.854 -16.496 0.564 1.00 . A A . 23 TYR HE2 1 1
10 15317 1 1 23 TYR HH H -1.474 -17.935 -1.534 1.00 . A A . 23 TYR HH 1 1
10 15318 1 1 23 TYR N N 3.807 -12.959 0.530 1.00 . A A . 23 TYR N 1 1
10 15319 1 1 23 TYR O O 1.800 -11.021 2.597 1.00 . A A . 23 TYR O 1 1
10 15320 1 1 23 TYR OH O -1.275 -17.024 -1.894 1.00 . A A . 23 TYR OH 1 1
10 15321 1 1 24 ALA C C 4.082 -9.912 4.026 1.00 . A A . 24 ALA C 1 1
10 15322 1 1 24 ALA CA C 3.868 -11.374 4.421 1.00 . A A . 24 ALA CA 1 1
10 15323 1 1 24 ALA CB C 5.053 -11.947 5.201 1.00 . A A . 24 ALA CB 1 1
10 15324 1 1 24 ALA H H 4.313 -12.896 3.070 1.00 . A A . 24 ALA H 1 1
10 15325 1 1 24 ALA HA H 2.972 -11.448 5.038 1.00 . A A . 24 ALA HA 1 1
10 15326 1 1 24 ALA HB1 H 5.832 -11.190 5.285 1.00 . A A . 24 ALA HB1 1 1
10 15327 1 1 24 ALA HB2 H 4.723 -12.243 6.197 1.00 . A A . 24 ALA HB2 1 1
10 15328 1 1 24 ALA HB3 H 5.447 -12.817 4.675 1.00 . A A . 24 ALA HB3 1 1
10 15329 1 1 24 ALA N N 3.646 -12.167 3.223 1.00 . A A . 24 ALA N 1 1
10 15330 1 1 24 ALA O O 3.480 -9.013 4.611 1.00 . A A . 24 ALA O 1 1
10 15331 1 1 25 ALA C C 3.960 -7.729 2.037 1.00 . A A . 25 ALA C 1 1
10 15332 1 1 25 ALA CA C 5.243 -8.381 2.557 1.00 . A A . 25 ALA CA 1 1
10 15333 1 1 25 ALA CB C 6.333 -8.456 1.486 1.00 . A A . 25 ALA CB 1 1
10 15334 1 1 25 ALA H H 5.427 -10.456 2.566 1.00 . A A . 25 ALA H 1 1
10 15335 1 1 25 ALA HA H 5.618 -7.803 3.401 1.00 . A A . 25 ALA HA 1 1
10 15336 1 1 25 ALA HB1 H 6.829 -7.488 1.404 1.00 . A A . 25 ALA HB1 1 1
10 15337 1 1 25 ALA HB2 H 7.064 -9.215 1.764 1.00 . A A . 25 ALA HB2 1 1
10 15338 1 1 25 ALA HB3 H 5.884 -8.716 0.528 1.00 . A A . 25 ALA HB3 1 1
10 15339 1 1 25 ALA N N 4.942 -9.719 3.036 1.00 . A A . 25 ALA N 1 1
10 15340 1 1 25 ALA O O 3.730 -6.541 2.257 1.00 . A A . 25 ALA O 1 1
10 15341 1 1 26 CYS C C 0.974 -7.692 1.967 1.00 . A A . 26 CYS C 1 1
10 15342 1 1 26 CYS CA C 1.903 -8.052 0.806 1.00 . A A . 26 CYS CA 1 1
10 15343 1 1 26 CYS CB C 1.268 -9.076 -0.137 1.00 . A A . 26 CYS CB 1 1
10 15344 1 1 26 CYS H H 3.351 -9.501 1.184 1.00 . A A . 26 CYS H 1 1
10 15345 1 1 26 CYS HA H 2.142 -7.169 0.214 1.00 . A A . 26 CYS HA 1 1
10 15346 1 1 26 CYS HB2 H 2.026 -9.775 -0.491 1.00 . A A . 26 CYS HB2 1 1
10 15347 1 1 26 CYS HB3 H 0.520 -9.661 0.399 1.00 . A A . 26 CYS HB3 1 1
10 15348 1 1 26 CYS HG H 0.992 -9.026 -2.492 1.00 . A A . 26 CYS HG 1 1
10 15349 1 1 26 CYS N N 3.157 -8.535 1.359 1.00 . A A . 26 CYS N 1 1
10 15350 1 1 26 CYS O O 0.124 -6.813 1.837 1.00 . A A . 26 CYS O 1 1
10 15351 1 1 26 CYS SG S 0.493 -8.222 -1.558 1.00 . A A . 26 CYS SG 1 1
10 15352 1 1 27 GLN C C 0.713 -6.808 4.888 1.00 . A A . 27 GLN C 1 1
10 15353 1 1 27 GLN CA C 0.357 -8.156 4.259 1.00 . A A . 27 GLN CA 1 1
10 15354 1 1 27 GLN CB C 0.520 -9.293 5.270 1.00 . A A . 27 GLN CB 1 1
10 15355 1 1 27 GLN CD C -1.366 -10.929 5.625 1.00 . A A . 27 GLN CD 1 1
10 15356 1 1 27 GLN CG C -0.792 -9.563 6.008 1.00 . A A . 27 GLN CG 1 1
10 15357 1 1 27 GLN H H 1.860 -9.105 3.174 1.00 . A A . 27 GLN H 1 1
10 15358 1 1 27 GLN HA H -0.674 -8.138 3.906 1.00 . A A . 27 GLN HA 1 1
10 15359 1 1 27 GLN HB2 H 0.846 -10.198 4.756 1.00 . A A . 27 GLN HB2 1 1
10 15360 1 1 27 GLN HB3 H 1.299 -9.037 5.988 1.00 . A A . 27 GLN HB3 1 1
10 15361 1 1 27 GLN HE21 H -2.126 -11.083 7.495 1.00 . A A . 27 GLN HE21 1 1
10 15362 1 1 27 GLN HE22 H -2.448 -12.427 6.451 1.00 . A A . 27 GLN HE22 1 1
10 15363 1 1 27 GLN HG2 H -0.623 -9.525 7.084 1.00 . A A . 27 GLN HG2 1 1
10 15364 1 1 27 GLN HG3 H -1.515 -8.782 5.771 1.00 . A A . 27 GLN HG3 1 1
10 15365 1 1 27 GLN N N 1.167 -8.391 3.076 1.00 . A A . 27 GLN N 1 1
10 15366 1 1 27 GLN NE2 N -2.035 -11.529 6.605 1.00 . A A . 27 GLN NE2 1 1
10 15367 1 1 27 GLN O O -0.139 -5.929 5.006 1.00 . A A . 27 GLN O 1 1
10 15368 1 1 27 GLN OE1 O -1.211 -11.406 4.512 1.00 . A A . 27 GLN OE1 1 1
10 15369 1 1 28 SER C C 2.337 -4.300 4.900 1.00 . A A . 28 SER C 1 1
10 15370 1 1 28 SER CA C 2.455 -5.461 5.889 1.00 . A A . 28 SER CA 1 1
10 15371 1 1 28 SER CB C 3.902 -5.611 6.362 1.00 . A A . 28 SER CB 1 1
10 15372 1 1 28 SER H H 2.662 -7.407 5.176 1.00 . A A . 28 SER H 1 1
10 15373 1 1 28 SER HA H 1.807 -5.296 6.751 1.00 . A A . 28 SER HA 1 1
10 15374 1 1 28 SER HB2 H 3.928 -6.234 7.257 1.00 . A A . 28 SER HB2 1 1
10 15375 1 1 28 SER HB3 H 4.481 -6.128 5.597 1.00 . A A . 28 SER HB3 1 1
10 15376 1 1 28 SER HG H 4.758 -4.301 7.610 1.00 . A A . 28 SER HG 1 1
10 15377 1 1 28 SER N N 1.975 -6.687 5.276 1.00 . A A . 28 SER N 1 1
10 15378 1 1 28 SER O O 2.277 -3.139 5.303 1.00 . A A . 28 SER O 1 1
10 15379 1 1 28 SER OG O 4.505 -4.351 6.644 1.00 . A A . 28 SER OG 1 1
10 15380 1 1 29 HIS C C 0.782 -3.079 2.557 1.00 . A A . 29 HIS C 1 1
10 15381 1 1 29 HIS CA C 2.200 -3.654 2.573 1.00 . A A . 29 HIS CA 1 1
10 15382 1 1 29 HIS CB C 2.617 -4.239 1.222 1.00 . A A . 29 HIS CB 1 1
10 15383 1 1 29 HIS CD2 C 1.368 -3.275 -0.862 1.00 . A A . 29 HIS CD2 1 1
10 15384 1 1 29 HIS CE1 C 2.764 -1.659 -1.341 1.00 . A A . 29 HIS CE1 1 1
10 15385 1 1 29 HIS CG C 2.380 -3.314 0.053 1.00 . A A . 29 HIS CG 1 1
10 15386 1 1 29 HIS H H 2.358 -5.599 3.304 1.00 . A A . 29 HIS H 1 1
10 15387 1 1 29 HIS HA H 2.903 -2.860 2.823 1.00 . A A . 29 HIS HA 1 1
10 15388 1 1 29 HIS HB2 H 3.676 -4.495 1.260 1.00 . A A . 29 HIS HB2 1 1
10 15389 1 1 29 HIS HB3 H 2.070 -5.167 1.055 1.00 . A A . 29 HIS HB3 1 1
10 15390 1 1 29 HIS HD1 H 4.087 -2.051 0.209 1.00 . A A . 29 HIS HD1 1 1
10 15391 1 1 29 HIS HD2 H 0.514 -3.951 -0.896 1.00 . A A . 29 HIS HD2 1 1
10 15392 1 1 29 HIS HE1 H 3.218 -0.804 -1.841 1.00 . A A . 29 HIS HE1 1 1
10 15393 1 1 29 HIS N N 2.309 -4.653 3.623 1.00 . A A . 29 HIS N 1 1
10 15394 1 1 29 HIS ND1 N 3.244 -2.284 -0.276 1.00 . A A . 29 HIS ND1 1 1
10 15395 1 1 29 HIS NE2 N 1.601 -2.275 -1.703 1.00 . A A . 29 HIS NE2 1 1
10 15396 1 1 29 HIS O O 0.603 -1.862 2.532 1.00 . A A . 29 HIS O 1 1
10 15397 1 1 30 ALA C C -1.875 -2.722 3.795 1.00 . A A . 30 ALA C 1 1
10 15398 1 1 30 ALA CA C -1.584 -3.577 2.560 1.00 . A A . 30 ALA CA 1 1
10 15399 1 1 30 ALA CB C -2.474 -4.820 2.489 1.00 . A A . 30 ALA CB 1 1
10 15400 1 1 30 ALA H H -0.034 -4.968 2.592 1.00 . A A . 30 ALA H 1 1
10 15401 1 1 30 ALA HA H -1.749 -2.977 1.665 1.00 . A A . 30 ALA HA 1 1
10 15402 1 1 30 ALA HB1 H -2.419 -5.250 1.489 1.00 . A A . 30 ALA HB1 1 1
10 15403 1 1 30 ALA HB2 H -2.132 -5.554 3.219 1.00 . A A . 30 ALA HB2 1 1
10 15404 1 1 30 ALA HB3 H -3.505 -4.542 2.709 1.00 . A A . 30 ALA HB3 1 1
10 15405 1 1 30 ALA N N -0.188 -3.980 2.572 1.00 . A A . 30 ALA N 1 1
10 15406 1 1 30 ALA O O -2.412 -1.621 3.679 1.00 . A A . 30 ALA O 1 1
10 15407 1 1 31 PHE C C -1.027 -1.197 6.195 1.00 . A A . 31 PHE C 1 1
10 15408 1 1 31 PHE CA C -1.721 -2.560 6.203 1.00 . A A . 31 PHE CA 1 1
10 15409 1 1 31 PHE CB C -1.110 -3.425 7.307 1.00 . A A . 31 PHE CB 1 1
10 15410 1 1 31 PHE CD1 C -1.672 -2.357 9.502 1.00 . A A . 31 PHE CD1 1 1
10 15411 1 1 31 PHE CD2 C -2.767 -4.364 8.933 1.00 . A A . 31 PHE CD2 1 1
10 15412 1 1 31 PHE CE1 C -2.385 -2.316 10.729 1.00 . A A . 31 PHE CE1 1 1
10 15413 1 1 31 PHE CE2 C -3.480 -4.322 10.160 1.00 . A A . 31 PHE CE2 1 1
10 15414 1 1 31 PHE CG C -1.878 -3.380 8.630 1.00 . A A . 31 PHE CG 1 1
10 15415 1 1 31 PHE CZ C -3.274 -3.299 11.032 1.00 . A A . 31 PHE CZ 1 1
10 15416 1 1 31 PHE H H -1.071 -4.156 5.033 1.00 . A A . 31 PHE H 1 1
10 15417 1 1 31 PHE HA H -2.796 -2.418 6.315 1.00 . A A . 31 PHE HA 1 1
10 15418 1 1 31 PHE HB2 H -1.061 -4.457 6.962 1.00 . A A . 31 PHE HB2 1 1
10 15419 1 1 31 PHE HB3 H -0.084 -3.099 7.484 1.00 . A A . 31 PHE HB3 1 1
10 15420 1 1 31 PHE HD1 H -0.959 -1.569 9.259 1.00 . A A . 31 PHE HD1 1 1
10 15421 1 1 31 PHE HD2 H -2.932 -5.184 8.234 1.00 . A A . 31 PHE HD2 1 1
10 15422 1 1 31 PHE HE1 H -2.220 -1.496 11.428 1.00 . A A . 31 PHE HE1 1 1
10 15423 1 1 31 PHE HE2 H -4.192 -5.110 10.404 1.00 . A A . 31 PHE HE2 1 1
10 15424 1 1 31 PHE HZ H -3.821 -3.267 11.975 1.00 . A A . 31 PHE HZ 1 1
10 15425 1 1 31 PHE N N -1.507 -3.261 4.948 1.00 . A A . 31 PHE N 1 1
10 15426 1 1 31 PHE O O -1.620 -0.192 6.586 1.00 . A A . 31 PHE O 1 1
10 15427 1 1 32 MET C C 0.400 1.000 4.675 1.00 . A A . 32 MET C 1 1
10 15428 1 1 32 MET CA C 1.000 0.018 5.683 1.00 . A A . 32 MET CA 1 1
10 15429 1 1 32 MET CB C 2.438 -0.314 5.278 1.00 . A A . 32 MET CB 1 1
10 15430 1 1 32 MET CE C 3.209 1.287 2.557 1.00 . A A . 32 MET CE 1 1
10 15431 1 1 32 MET CG C 3.309 0.944 5.269 1.00 . A A . 32 MET CG 1 1
10 15432 1 1 32 MET H H 0.694 -2.027 5.431 1.00 . A A . 32 MET H 1 1
10 15433 1 1 32 MET HA H 0.959 0.444 6.685 1.00 . A A . 32 MET HA 1 1
10 15434 1 1 32 MET HB2 H 2.855 -1.045 5.971 1.00 . A A . 32 MET HB2 1 1
10 15435 1 1 32 MET HB3 H 2.444 -0.773 4.290 1.00 . A A . 32 MET HB3 1 1
10 15436 1 1 32 MET HE1 H 2.211 1.003 2.889 1.00 . A A . 32 MET HE1 1 1
10 15437 1 1 32 MET HE2 H 3.228 2.353 2.334 1.00 . A A . 32 MET HE2 1 1
10 15438 1 1 32 MET HE3 H 3.468 0.723 1.661 1.00 . A A . 32 MET HE3 1 1
10 15439 1 1 32 MET HG2 H 2.679 1.833 5.247 1.00 . A A . 32 MET HG2 1 1
10 15440 1 1 32 MET HG3 H 3.900 0.994 6.184 1.00 . A A . 32 MET HG3 1 1
10 15441 1 1 32 MET N N 0.219 -1.205 5.747 1.00 . A A . 32 MET N 1 1
10 15442 1 1 32 MET O O 0.529 2.213 4.832 1.00 . A A . 32 MET O 1 1
10 15443 1 1 32 MET SD S 4.389 0.927 3.848 1.00 . A A . 32 MET SD 1 1
10 15444 1 1 33 LYS C C -2.046 2.016 3.228 1.00 . A A . 33 LYS C 1 1
10 15445 1 1 33 LYS CA C -0.865 1.250 2.629 1.00 . A A . 33 LYS CA 1 1
10 15446 1 1 33 LYS CB C -1.240 0.386 1.423 1.00 . A A . 33 LYS CB 1 1
10 15447 1 1 33 LYS CD C -1.722 0.371 -1.052 1.00 . A A . 33 LYS CD 1 1
10 15448 1 1 33 LYS CE C -3.219 0.521 -1.335 1.00 . A A . 33 LYS CE 1 1
10 15449 1 1 33 LYS CG C -1.303 1.226 0.145 1.00 . A A . 33 LYS CG 1 1
10 15450 1 1 33 LYS H H -0.345 -0.549 3.542 1.00 . A A . 33 LYS H 1 1
10 15451 1 1 33 LYS HA H -0.122 1.972 2.289 1.00 . A A . 33 LYS HA 1 1
10 15452 1 1 33 LYS HB2 H -0.509 -0.413 1.301 1.00 . A A . 33 LYS HB2 1 1
10 15453 1 1 33 LYS HB3 H -2.205 -0.089 1.598 1.00 . A A . 33 LYS HB3 1 1
10 15454 1 1 33 LYS HD2 H -1.151 0.666 -1.932 1.00 . A A . 33 LYS HD2 1 1
10 15455 1 1 33 LYS HD3 H -1.489 -0.675 -0.857 1.00 . A A . 33 LYS HD3 1 1
10 15456 1 1 33 LYS HE2 H -3.733 0.855 -0.435 1.00 . A A . 33 LYS HE2 1 1
10 15457 1 1 33 LYS HE3 H -3.376 1.286 -2.095 1.00 . A A . 33 LYS HE3 1 1
10 15458 1 1 33 LYS HG2 H -2.010 2.044 0.278 1.00 . A A . 33 LYS HG2 1 1
10 15459 1 1 33 LYS HG3 H -0.328 1.675 -0.047 1.00 . A A . 33 LYS HG3 1 1
10 15460 1 1 33 LYS HZ1 H -4.524 -1.043 -1.172 1.00 . A A . 33 LYS HZ1 1 1
10 15461 1 1 33 LYS HZ2 H -4.159 -0.657 -2.716 1.00 . A A . 33 LYS HZ2 1 1
10 15462 1 1 33 LYS HZ3 H -3.076 -1.465 -1.799 1.00 . A A . 33 LYS HZ3 1 1
10 15463 1 1 33 LYS N N -0.244 0.439 3.662 1.00 . A A . 33 LYS N 1 1
10 15464 1 1 33 LYS NZ N -3.791 -0.765 -1.792 1.00 . A A . 33 LYS NZ 1 1
10 15465 1 1 33 LYS O O -2.174 3.223 3.028 1.00 . A A . 33 LYS O 1 1
10 15466 1 1 34 GLY C C -3.638 2.963 5.577 1.00 . A A . 34 GLY C 1 1
10 15467 1 1 34 GLY CA C -4.047 1.877 4.581 1.00 . A A . 34 GLY CA 1 1
10 15468 1 1 34 GLY H H -2.769 0.301 4.108 1.00 . A A . 34 GLY H 1 1
10 15469 1 1 34 GLY HA2 H -4.698 2.304 3.818 1.00 . A A . 34 GLY HA2 1 1
10 15470 1 1 34 GLY HA3 H -4.621 1.105 5.093 1.00 . A A . 34 GLY HA3 1 1
10 15471 1 1 34 GLY N N -2.880 1.282 3.951 1.00 . A A . 34 GLY N 1 1
10 15472 1 1 34 GLY O O -4.140 4.085 5.520 1.00 . A A . 34 GLY O 1 1
10 15473 1 1 35 VAL C C -1.510 4.674 6.790 1.00 . A A . 35 VAL C 1 1
10 15474 1 1 35 VAL CA C -2.247 3.522 7.476 1.00 . A A . 35 VAL CA 1 1
10 15475 1 1 35 VAL CB C -1.381 2.782 8.498 1.00 . A A . 35 VAL CB 1 1
10 15476 1 1 35 VAL CG1 C -0.781 3.755 9.514 1.00 . A A . 35 VAL CG1 1 1
10 15477 1 1 35 VAL CG2 C -2.179 1.681 9.198 1.00 . A A . 35 VAL CG2 1 1
10 15478 1 1 35 VAL H H -2.326 1.679 6.508 1.00 . A A . 35 VAL H 1 1
10 15479 1 1 35 VAL HA H -3.117 3.922 7.997 1.00 . A A . 35 VAL HA 1 1
10 15480 1 1 35 VAL HB H -0.559 2.310 7.960 1.00 . A A . 35 VAL HB 1 1
10 15481 1 1 35 VAL HG11 H -0.894 4.776 9.150 1.00 . A A . 35 VAL HG11 1 1
10 15482 1 1 35 VAL HG12 H -1.300 3.650 10.468 1.00 . A A . 35 VAL HG12 1 1
10 15483 1 1 35 VAL HG13 H 0.277 3.532 9.650 1.00 . A A . 35 VAL HG13 1 1
10 15484 1 1 35 VAL HG21 H -2.456 2.012 10.199 1.00 . A A . 35 VAL HG21 1 1
10 15485 1 1 35 VAL HG22 H -3.081 1.465 8.624 1.00 . A A . 35 VAL HG22 1 1
10 15486 1 1 35 VAL HG23 H -1.570 0.779 9.268 1.00 . A A . 35 VAL HG23 1 1
10 15487 1 1 35 VAL N N -2.729 2.593 6.468 1.00 . A A . 35 VAL N 1 1
10 15488 1 1 35 VAL O O -1.518 5.801 7.283 1.00 . A A . 35 VAL O 1 1
10 15489 1 1 36 PHE C C -1.092 6.397 4.315 1.00 . A A . 36 PHE C 1 1
10 15490 1 1 36 PHE CA C -0.151 5.346 4.906 1.00 . A A . 36 PHE CA 1 1
10 15491 1 1 36 PHE CB C 0.550 4.607 3.764 1.00 . A A . 36 PHE CB 1 1
10 15492 1 1 36 PHE CD1 C 1.635 6.620 2.744 1.00 . A A . 36 PHE CD1 1 1
10 15493 1 1 36 PHE CD2 C 0.454 5.158 1.323 1.00 . A A . 36 PHE CD2 1 1
10 15494 1 1 36 PHE CE1 C 1.953 7.444 1.631 1.00 . A A . 36 PHE CE1 1 1
10 15495 1 1 36 PHE CE2 C 0.772 5.982 0.211 1.00 . A A . 36 PHE CE2 1 1
10 15496 1 1 36 PHE CG C 0.893 5.494 2.566 1.00 . A A . 36 PHE CG 1 1
10 15497 1 1 36 PHE CZ C 1.514 7.107 0.389 1.00 . A A . 36 PHE CZ 1 1
10 15498 1 1 36 PHE H H -0.890 3.432 5.270 1.00 . A A . 36 PHE H 1 1
10 15499 1 1 36 PHE HA H 0.542 5.828 5.595 1.00 . A A . 36 PHE HA 1 1
10 15500 1 1 36 PHE HB2 H 1.468 4.158 4.145 1.00 . A A . 36 PHE HB2 1 1
10 15501 1 1 36 PHE HB3 H -0.088 3.790 3.428 1.00 . A A . 36 PHE HB3 1 1
10 15502 1 1 36 PHE HD1 H 1.986 6.890 3.740 1.00 . A A . 36 PHE HD1 1 1
10 15503 1 1 36 PHE HD2 H -0.141 4.256 1.181 1.00 . A A . 36 PHE HD2 1 1
10 15504 1 1 36 PHE HE1 H 2.548 8.346 1.774 1.00 . A A . 36 PHE HE1 1 1
10 15505 1 1 36 PHE HE2 H 0.421 5.712 -0.785 1.00 . A A . 36 PHE HE2 1 1
10 15506 1 1 36 PHE HZ H 1.758 7.740 -0.465 1.00 . A A . 36 PHE HZ 1 1
10 15507 1 1 36 PHE N N -0.891 4.352 5.664 1.00 . A A . 36 PHE N 1 1
10 15508 1 1 36 PHE O O -0.831 7.595 4.413 1.00 . A A . 36 PHE O 1 1
10 15509 1 1 37 THR C C -3.830 7.650 4.176 1.00 . A A . 37 THR C 1 1
10 15510 1 1 37 THR CA C -3.150 6.793 3.107 1.00 . A A . 37 THR CA 1 1
10 15511 1 1 37 THR CB C -4.128 5.933 2.305 1.00 . A A . 37 THR CB 1 1
10 15512 1 1 37 THR CG2 C -5.425 5.654 3.068 1.00 . A A . 37 THR CG2 1 1
10 15513 1 1 37 THR H H -2.374 4.935 3.638 1.00 . A A . 37 THR H 1 1
10 15514 1 1 37 THR HA H -2.630 7.475 2.434 1.00 . A A . 37 THR HA 1 1
10 15515 1 1 37 THR HB H -3.657 5.003 1.986 1.00 . A A . 37 THR HB 1 1
10 15516 1 1 37 THR HG1 H -4.436 6.291 0.360 1.00 . A A . 37 THR HG1 1 1
10 15517 1 1 37 THR HG21 H -6.053 6.545 3.053 1.00 . A A . 37 THR HG21 1 1
10 15518 1 1 37 THR HG22 H -5.955 4.828 2.594 1.00 . A A . 37 THR HG22 1 1
10 15519 1 1 37 THR HG23 H -5.191 5.393 4.099 1.00 . A A . 37 THR HG23 1 1
10 15520 1 1 37 THR N N -2.168 5.911 3.714 1.00 . A A . 37 THR N 1 1
10 15521 1 1 37 THR O O -4.105 8.828 3.951 1.00 . A A . 37 THR O 1 1
10 15522 1 1 37 THR OG1 O -4.532 6.776 1.230 1.00 . A A . 37 THR OG1 1 1
10 15523 1 1 38 PHE C C -3.809 8.794 7.003 1.00 . A A . 38 PHE C 1 1
10 15524 1 1 38 PHE CA C -4.726 7.715 6.422 1.00 . A A . 38 PHE CA 1 1
10 15525 1 1 38 PHE CB C -5.008 6.668 7.501 1.00 . A A . 38 PHE CB 1 1
10 15526 1 1 38 PHE CD1 C -7.398 6.959 8.187 1.00 . A A . 38 PHE CD1 1 1
10 15527 1 1 38 PHE CD2 C -5.722 7.579 9.721 1.00 . A A . 38 PHE CD2 1 1
10 15528 1 1 38 PHE CE1 C -8.396 7.345 9.120 1.00 . A A . 38 PHE CE1 1 1
10 15529 1 1 38 PHE CE2 C -6.720 7.965 10.655 1.00 . A A . 38 PHE CE2 1 1
10 15530 1 1 38 PHE CG C -6.083 7.084 8.507 1.00 . A A . 38 PHE CG 1 1
10 15531 1 1 38 PHE CZ C -8.036 7.840 10.335 1.00 . A A . 38 PHE CZ 1 1
10 15532 1 1 38 PHE H H -3.856 6.067 5.492 1.00 . A A . 38 PHE H 1 1
10 15533 1 1 38 PHE HA H -5.630 8.182 6.030 1.00 . A A . 38 PHE HA 1 1
10 15534 1 1 38 PHE HB2 H -5.315 5.739 7.020 1.00 . A A . 38 PHE HB2 1 1
10 15535 1 1 38 PHE HB3 H -4.083 6.457 8.039 1.00 . A A . 38 PHE HB3 1 1
10 15536 1 1 38 PHE HD1 H -7.687 6.562 7.213 1.00 . A A . 38 PHE HD1 1 1
10 15537 1 1 38 PHE HD2 H -4.668 7.679 9.978 1.00 . A A . 38 PHE HD2 1 1
10 15538 1 1 38 PHE HE1 H -9.451 7.245 8.864 1.00 . A A . 38 PHE HE1 1 1
10 15539 1 1 38 PHE HE2 H -6.431 8.362 11.628 1.00 . A A . 38 PHE HE2 1 1
10 15540 1 1 38 PHE HZ H -8.802 8.136 11.052 1.00 . A A . 38 PHE HZ 1 1
10 15541 1 1 38 PHE N N -4.083 7.025 5.317 1.00 . A A . 38 PHE N 1 1
10 15542 1 1 38 PHE O O -4.199 9.957 7.103 1.00 . A A . 38 PHE O 1 1
10 15543 1 1 39 VAL C C -1.309 10.377 6.915 1.00 . A A . 39 VAL C 1 1
10 15544 1 1 39 VAL CA C -1.633 9.286 7.937 1.00 . A A . 39 VAL CA 1 1
10 15545 1 1 39 VAL CB C -0.396 8.512 8.399 1.00 . A A . 39 VAL CB 1 1
10 15546 1 1 39 VAL CG1 C 0.735 9.467 8.785 1.00 . A A . 39 VAL CG1 1 1
10 15547 1 1 39 VAL CG2 C -0.738 7.571 9.555 1.00 . A A . 39 VAL CG2 1 1
10 15548 1 1 39 VAL H H -2.300 7.423 7.284 1.00 . A A . 39 VAL H 1 1
10 15549 1 1 39 VAL HA H -2.088 9.749 8.813 1.00 . A A . 39 VAL HA 1 1
10 15550 1 1 39 VAL HB H -0.051 7.904 7.563 1.00 . A A . 39 VAL HB 1 1
10 15551 1 1 39 VAL HG11 H 0.318 10.341 9.286 1.00 . A A . 39 VAL HG11 1 1
10 15552 1 1 39 VAL HG12 H 1.427 8.959 9.456 1.00 . A A . 39 VAL HG12 1 1
10 15553 1 1 39 VAL HG13 H 1.266 9.783 7.887 1.00 . A A . 39 VAL HG13 1 1
10 15554 1 1 39 VAL HG21 H -1.590 6.949 9.278 1.00 . A A . 39 VAL HG21 1 1
10 15555 1 1 39 VAL HG22 H 0.120 6.936 9.773 1.00 . A A . 39 VAL HG22 1 1
10 15556 1 1 39 VAL HG23 H -0.989 8.158 10.439 1.00 . A A . 39 VAL HG23 1 1
10 15557 1 1 39 VAL N N -2.609 8.371 7.370 1.00 . A A . 39 VAL N 1 1
10 15558 1 1 39 VAL O O -0.985 11.504 7.287 1.00 . A A . 39 VAL O 1 1
10 15559 1 1 40 THR C C -2.231 11.997 4.483 1.00 . A A . 40 THR C 1 1
10 15560 1 1 40 THR CA C -1.130 10.938 4.570 1.00 . A A . 40 THR CA 1 1
10 15561 1 1 40 THR CB C -0.958 10.133 3.280 1.00 . A A . 40 THR CB 1 1
10 15562 1 1 40 THR CG2 C -0.867 11.025 2.040 1.00 . A A . 40 THR CG2 1 1
10 15563 1 1 40 THR H H -1.673 9.086 5.354 1.00 . A A . 40 THR H 1 1
10 15564 1 1 40 THR HA H -0.201 11.460 4.799 1.00 . A A . 40 THR HA 1 1
10 15565 1 1 40 THR HB H -1.755 9.397 3.172 1.00 . A A . 40 THR HB 1 1
10 15566 1 1 40 THR HG1 H 0.288 8.568 3.342 1.00 . A A . 40 THR HG1 1 1
10 15567 1 1 40 THR HG21 H -0.068 11.754 2.176 1.00 . A A . 40 THR HG21 1 1
10 15568 1 1 40 THR HG22 H -0.654 10.411 1.165 1.00 . A A . 40 THR HG22 1 1
10 15569 1 1 40 THR HG23 H -1.814 11.546 1.897 1.00 . A A . 40 THR HG23 1 1
10 15570 1 1 40 THR N N -1.408 10.005 5.648 1.00 . A A . 40 THR N 1 1
10 15571 1 1 40 THR O O -2.127 12.943 3.703 1.00 . A A . 40 THR O 1 1
10 15572 1 1 40 THR OG1 O 0.343 9.565 3.395 1.00 . A A . 40 THR OG1 1 1
10 15573 1 1 41 GLY C C -4.100 13.900 6.265 1.00 . A A . 41 GLY C 1 1
10 15574 1 1 41 GLY CA C -4.378 12.729 5.320 1.00 . A A . 41 GLY CA 1 1
10 15575 1 1 41 GLY H H -3.336 11.031 5.926 1.00 . A A . 41 GLY H 1 1
10 15576 1 1 41 GLY HA2 H -4.566 13.106 4.314 1.00 . A A . 41 GLY HA2 1 1
10 15577 1 1 41 GLY HA3 H -5.281 12.207 5.637 1.00 . A A . 41 GLY HA3 1 1
10 15578 1 1 41 GLY N N -3.259 11.803 5.295 1.00 . A A . 41 GLY N 1 1
10 15579 1 1 41 GLY O O -5.008 14.657 6.606 1.00 . A A . 41 GLY O 1 1
10 15580 1 1 42 THR C C -1.294 15.889 6.943 1.00 . A A . 42 THR C 1 1
10 15581 1 1 42 THR CA C -2.432 15.076 7.562 1.00 . A A . 42 THR CA 1 1
10 15582 1 1 42 THR CB C -2.066 14.445 8.907 1.00 . A A . 42 THR CB 1 1
10 15583 1 1 42 THR CG2 C -0.590 14.051 8.987 1.00 . A A . 42 THR CG2 1 1
10 15584 1 1 42 THR H H -2.109 13.391 6.381 1.00 . A A . 42 THR H 1 1
10 15585 1 1 42 THR HA H -3.274 15.755 7.696 1.00 . A A . 42 THR HA 1 1
10 15586 1 1 42 THR HB H -2.709 13.592 9.125 1.00 . A A . 42 THR HB 1 1
10 15587 1 1 42 THR HG1 H -3.116 15.894 9.804 1.00 . A A . 42 THR HG1 1 1
10 15588 1 1 42 THR HG21 H 0.018 14.946 9.126 1.00 . A A . 42 THR HG21 1 1
10 15589 1 1 42 THR HG22 H -0.439 13.375 9.828 1.00 . A A . 42 THR HG22 1 1
10 15590 1 1 42 THR HG23 H -0.296 13.553 8.063 1.00 . A A . 42 THR HG23 1 1
10 15591 1 1 42 THR N N -2.841 14.011 6.663 1.00 . A A . 42 THR N 1 1
10 15592 1 1 42 THR O O -0.523 16.528 7.657 1.00 . A A . 42 THR O 1 1
10 15593 1 1 42 THR OG1 O -2.191 15.516 9.839 1.00 . A A . 42 THR OG1 1 1
10 15594 1 1 43 GLY C C -0.453 18.071 4.935 1.00 . A A . 43 GLY C 1 1
10 15595 1 1 43 GLY CA C -0.194 16.563 4.898 1.00 . A A . 43 GLY CA 1 1
10 15596 1 1 43 GLY H H -1.856 15.317 5.047 1.00 . A A . 43 GLY H 1 1
10 15597 1 1 43 GLY HA2 H 0.782 16.348 5.334 1.00 . A A . 43 GLY HA2 1 1
10 15598 1 1 43 GLY HA3 H -0.162 16.222 3.863 1.00 . A A . 43 GLY HA3 1 1
10 15599 1 1 43 GLY N N -1.225 15.839 5.621 1.00 . A A . 43 GLY N 1 1
10 15600 1 1 43 GLY O O 0.478 18.867 4.830 1.00 . A A . 43 GLY O 1 1
10 15601 1 1 44 MET C C -1.255 20.590 6.135 1.00 . A A . 44 MET C 1 1
10 15602 1 1 44 MET CA C -2.117 19.814 5.137 1.00 . A A . 44 MET CA 1 1
10 15603 1 1 44 MET CB C -3.588 19.915 5.546 1.00 . A A . 44 MET CB 1 1
10 15604 1 1 44 MET CE C -6.446 22.167 6.493 1.00 . A A . 44 MET CE 1 1
10 15605 1 1 44 MET CG C -4.127 21.328 5.311 1.00 . A A . 44 MET CG 1 1
10 15606 1 1 44 MET H H -2.475 17.762 5.169 1.00 . A A . 44 MET H 1 1
10 15607 1 1 44 MET HA H -1.958 20.201 4.131 1.00 . A A . 44 MET HA 1 1
10 15608 1 1 44 MET HB2 H -4.178 19.197 4.976 1.00 . A A . 44 MET HB2 1 1
10 15609 1 1 44 MET HB3 H -3.696 19.652 6.598 1.00 . A A . 44 MET HB3 1 1
10 15610 1 1 44 MET HE1 H -7.351 21.701 6.883 1.00 . A A . 44 MET HE1 1 1
10 15611 1 1 44 MET HE2 H -5.668 22.144 7.255 1.00 . A A . 44 MET HE2 1 1
10 15612 1 1 44 MET HE3 H -6.657 23.201 6.220 1.00 . A A . 44 MET HE3 1 1
10 15613 1 1 44 MET HG2 H -3.897 21.961 6.167 1.00 . A A . 44 MET HG2 1 1
10 15614 1 1 44 MET HG3 H -3.637 21.773 4.444 1.00 . A A . 44 MET HG3 1 1
10 15615 1 1 44 MET N N -1.723 18.417 5.085 1.00 . A A . 44 MET N 1 1
10 15616 1 1 44 MET O O -0.739 21.659 5.815 1.00 . A A . 44 MET O 1 1
10 15617 1 1 44 MET SD S -5.892 21.272 5.050 1.00 . A A . 44 MET SD 1 1
10 15618 1 1 45 ALA C C 1.047 20.998 7.819 1.00 . A A . 45 ALA C 1 1
10 15619 1 1 45 ALA CA C -0.336 20.645 8.372 1.00 . A A . 45 ALA CA 1 1
10 15620 1 1 45 ALA CB C -0.259 19.710 9.580 1.00 . A A . 45 ALA CB 1 1
10 15621 1 1 45 ALA H H -1.550 19.150 7.577 1.00 . A A . 45 ALA H 1 1
10 15622 1 1 45 ALA HA H -0.844 21.562 8.669 1.00 . A A . 45 ALA HA 1 1
10 15623 1 1 45 ALA HB1 H 0.440 20.116 10.311 1.00 . A A . 45 ALA HB1 1 1
10 15624 1 1 45 ALA HB2 H -1.247 19.620 10.034 1.00 . A A . 45 ALA HB2 1 1
10 15625 1 1 45 ALA HB3 H 0.083 18.726 9.258 1.00 . A A . 45 ALA HB3 1 1
10 15626 1 1 45 ALA N N -1.126 20.020 7.325 1.00 . A A . 45 ALA N 1 1
10 15627 1 1 45 ALA O O 1.546 22.099 8.044 1.00 . A A . 45 ALA O 1 1
10 15628 1 1 46 PHE C C 2.934 21.413 5.541 1.00 . A A . 46 PHE C 1 1
10 15629 1 1 46 PHE CA C 2.940 20.238 6.521 1.00 . A A . 46 PHE CA 1 1
10 15630 1 1 46 PHE CB C 3.287 18.957 5.760 1.00 . A A . 46 PHE CB 1 1
10 15631 1 1 46 PHE CD1 C 5.239 17.817 6.838 1.00 . A A . 46 PHE CD1 1 1
10 15632 1 1 46 PHE CD2 C 5.617 19.013 4.844 1.00 . A A . 46 PHE CD2 1 1
10 15633 1 1 46 PHE CE1 C 6.615 17.469 6.889 1.00 . A A . 46 PHE CE1 1 1
10 15634 1 1 46 PHE CE2 C 6.992 18.664 4.895 1.00 . A A . 46 PHE CE2 1 1
10 15635 1 1 46 PHE CG C 4.769 18.582 5.816 1.00 . A A . 46 PHE CG 1 1
10 15636 1 1 46 PHE CZ C 7.462 17.900 5.917 1.00 . A A . 46 PHE CZ 1 1
10 15637 1 1 46 PHE H H 1.213 19.149 6.929 1.00 . A A . 46 PHE H 1 1
10 15638 1 1 46 PHE HA H 3.630 20.453 7.337 1.00 . A A . 46 PHE HA 1 1
10 15639 1 1 46 PHE HB2 H 2.699 18.134 6.168 1.00 . A A . 46 PHE HB2 1 1
10 15640 1 1 46 PHE HB3 H 2.991 19.074 4.718 1.00 . A A . 46 PHE HB3 1 1
10 15641 1 1 46 PHE HD1 H 4.560 17.471 7.617 1.00 . A A . 46 PHE HD1 1 1
10 15642 1 1 46 PHE HD2 H 5.240 19.625 4.025 1.00 . A A . 46 PHE HD2 1 1
10 15643 1 1 46 PHE HE1 H 6.992 16.856 7.708 1.00 . A A . 46 PHE HE1 1 1
10 15644 1 1 46 PHE HE2 H 7.672 19.010 4.116 1.00 . A A . 46 PHE HE2 1 1
10 15645 1 1 46 PHE HZ H 8.518 17.632 5.956 1.00 . A A . 46 PHE HZ 1 1
10 15646 1 1 46 PHE N N 1.626 20.042 7.107 1.00 . A A . 46 PHE N 1 1
10 15647 1 1 46 PHE O O 3.820 22.265 5.582 1.00 . A A . 46 PHE O 1 1
10 15648 1 1 47 GLY C C 1.819 23.855 4.355 1.00 . A A . 47 GLY C 1 1
10 15649 1 1 47 GLY CA C 1.792 22.476 3.693 1.00 . A A . 47 GLY CA 1 1
10 15650 1 1 47 GLY H H 1.209 20.723 4.655 1.00 . A A . 47 GLY H 1 1
10 15651 1 1 47 GLY HA2 H 2.600 22.402 2.965 1.00 . A A . 47 GLY HA2 1 1
10 15652 1 1 47 GLY HA3 H 0.857 22.350 3.145 1.00 . A A . 47 GLY HA3 1 1
10 15653 1 1 47 GLY N N 1.925 21.420 4.682 1.00 . A A . 47 GLY N 1 1
10 15654 1 1 47 GLY O O 2.553 24.741 3.922 1.00 . A A . 47 GLY O 1 1
10 15655 1 1 48 LEU C C 2.315 25.596 6.679 1.00 . A A . 48 LEU C 1 1
10 15656 1 1 48 LEU CA C 0.933 25.248 6.122 1.00 . A A . 48 LEU CA 1 1
10 15657 1 1 48 LEU CB C -0.161 25.183 7.190 1.00 . A A . 48 LEU CB 1 1
10 15658 1 1 48 LEU CD1 C -0.875 27.594 7.386 1.00 . A A . 48 LEU CD1 1 1
10 15659 1 1 48 LEU CD2 C -1.042 26.047 9.389 1.00 . A A . 48 LEU CD2 1 1
10 15660 1 1 48 LEU CG C -0.267 26.395 8.117 1.00 . A A . 48 LEU CG 1 1
10 15661 1 1 48 LEU H H 0.416 23.266 5.742 1.00 . A A . 48 LEU H 1 1
10 15662 1 1 48 LEU HA H 0.643 26.020 5.410 1.00 . A A . 48 LEU HA 1 1
10 15663 1 1 48 LEU HB2 H -1.121 25.047 6.690 1.00 . A A . 48 LEU HB2 1 1
10 15664 1 1 48 LEU HB3 H 0.008 24.296 7.801 1.00 . A A . 48 LEU HB3 1 1
10 15665 1 1 48 LEU HD11 H -1.046 28.403 8.095 1.00 . A A . 48 LEU HD11 1 1
10 15666 1 1 48 LEU HD12 H -0.189 27.931 6.608 1.00 . A A . 48 LEU HD12 1 1
10 15667 1 1 48 LEU HD13 H -1.822 27.301 6.932 1.00 . A A . 48 LEU HD13 1 1
10 15668 1 1 48 LEU HD21 H -1.712 25.210 9.189 1.00 . A A . 48 LEU HD21 1 1
10 15669 1 1 48 LEU HD22 H -0.342 25.770 10.177 1.00 . A A . 48 LEU HD22 1 1
10 15670 1 1 48 LEU HD23 H -1.625 26.911 9.708 1.00 . A A . 48 LEU HD23 1 1
10 15671 1 1 48 LEU HG H 0.740 26.681 8.422 1.00 . A A . 48 LEU HG 1 1
10 15672 1 1 48 LEU N N 1.010 23.992 5.396 1.00 . A A . 48 LEU N 1 1
10 15673 1 1 48 LEU O O 2.786 26.721 6.521 1.00 . A A . 48 LEU O 1 1
10 15674 1 1 49 GLN C C 5.237 25.251 6.827 1.00 . A A . 49 GLN C 1 1
10 15675 1 1 49 GLN CA C 4.244 24.798 7.900 1.00 . A A . 49 GLN CA 1 1
10 15676 1 1 49 GLN CB C 4.727 23.521 8.589 1.00 . A A . 49 GLN CB 1 1
10 15677 1 1 49 GLN CD C 3.161 23.279 10.551 1.00 . A A . 49 GLN CD 1 1
10 15678 1 1 49 GLN CG C 4.583 23.629 10.109 1.00 . A A . 49 GLN CG 1 1
10 15679 1 1 49 GLN H H 2.535 23.698 7.443 1.00 . A A . 49 GLN H 1 1
10 15680 1 1 49 GLN HA H 4.122 25.583 8.646 1.00 . A A . 49 GLN HA 1 1
10 15681 1 1 49 GLN HB2 H 4.153 22.668 8.226 1.00 . A A . 49 GLN HB2 1 1
10 15682 1 1 49 GLN HB3 H 5.770 23.336 8.332 1.00 . A A . 49 GLN HB3 1 1
10 15683 1 1 49 GLN HE21 H 3.690 21.325 10.543 1.00 . A A . 49 GLN HE21 1 1
10 15684 1 1 49 GLN HE22 H 2.050 21.646 10.999 1.00 . A A . 49 GLN HE22 1 1
10 15685 1 1 49 GLN HG2 H 5.294 22.960 10.594 1.00 . A A . 49 GLN HG2 1 1
10 15686 1 1 49 GLN HG3 H 4.828 24.642 10.429 1.00 . A A . 49 GLN HG3 1 1
10 15687 1 1 49 GLN N N 2.925 24.610 7.319 1.00 . A A . 49 GLN N 1 1
10 15688 1 1 49 GLN NE2 N 2.950 21.976 10.711 1.00 . A A . 49 GLN NE2 1 1
10 15689 1 1 49 GLN O O 6.096 26.092 7.087 1.00 . A A . 49 GLN O 1 1
10 15690 1 1 49 GLN OE1 O 2.311 24.135 10.735 1.00 . A A . 49 GLN OE1 1 1
10 15691 1 1 50 MET C C 5.798 26.475 4.130 1.00 . A A . 50 MET C 1 1
10 15692 1 1 50 MET CA C 5.958 25.008 4.531 1.00 . A A . 50 MET CA 1 1
10 15693 1 1 50 MET CB C 5.626 24.112 3.336 1.00 . A A . 50 MET CB 1 1
10 15694 1 1 50 MET CE C 7.251 22.382 1.004 1.00 . A A . 50 MET CE 1 1
10 15695 1 1 50 MET CG C 6.221 22.715 3.516 1.00 . A A . 50 MET CG 1 1
10 15696 1 1 50 MET H H 4.383 23.991 5.441 1.00 . A A . 50 MET H 1 1
10 15697 1 1 50 MET HA H 6.971 24.830 4.891 1.00 . A A . 50 MET HA 1 1
10 15698 1 1 50 MET HB2 H 4.544 24.039 3.221 1.00 . A A . 50 MET HB2 1 1
10 15699 1 1 50 MET HB3 H 6.013 24.562 2.422 1.00 . A A . 50 MET HB3 1 1
10 15700 1 1 50 MET HE1 H 8.187 21.876 1.240 1.00 . A A . 50 MET HE1 1 1
10 15701 1 1 50 MET HE2 H 6.998 22.209 -0.042 1.00 . A A . 50 MET HE2 1 1
10 15702 1 1 50 MET HE3 H 7.362 23.452 1.178 1.00 . A A . 50 MET HE3 1 1
10 15703 1 1 50 MET HG2 H 7.289 22.789 3.720 1.00 . A A . 50 MET HG2 1 1
10 15704 1 1 50 MET HG3 H 5.766 22.224 4.376 1.00 . A A . 50 MET HG3 1 1
10 15705 1 1 50 MET N N 5.085 24.674 5.644 1.00 . A A . 50 MET N 1 1
10 15706 1 1 50 MET O O 6.786 27.176 3.917 1.00 . A A . 50 MET O 1 1
10 15707 1 1 50 MET SD S 5.949 21.741 2.044 1.00 . A A . 50 MET SD 1 1
10 15708 1 1 51 PHE C C 4.835 29.254 4.679 1.00 . A A . 51 PHE C 1 1
10 15709 1 1 51 PHE CA C 4.243 28.270 3.668 1.00 . A A . 51 PHE CA 1 1
10 15710 1 1 51 PHE CB C 2.719 28.409 3.671 1.00 . A A . 51 PHE CB 1 1
10 15711 1 1 51 PHE CD1 C 2.476 30.266 2.009 1.00 . A A . 51 PHE CD1 1 1
10 15712 1 1 51 PHE CD2 C 1.520 30.556 4.142 1.00 . A A . 51 PHE CD2 1 1
10 15713 1 1 51 PHE CE1 C 2.013 31.553 1.627 1.00 . A A . 51 PHE CE1 1 1
10 15714 1 1 51 PHE CE2 C 1.057 31.843 3.760 1.00 . A A . 51 PHE CE2 1 1
10 15715 1 1 51 PHE CG C 2.220 29.795 3.259 1.00 . A A . 51 PHE CG 1 1
10 15716 1 1 51 PHE CZ C 1.313 32.314 2.510 1.00 . A A . 51 PHE CZ 1 1
10 15717 1 1 51 PHE H H 3.747 26.322 4.215 1.00 . A A . 51 PHE H 1 1
10 15718 1 1 51 PHE HA H 4.688 28.445 2.689 1.00 . A A . 51 PHE HA 1 1
10 15719 1 1 51 PHE HB2 H 2.296 27.666 2.995 1.00 . A A . 51 PHE HB2 1 1
10 15720 1 1 51 PHE HB3 H 2.346 28.181 4.669 1.00 . A A . 51 PHE HB3 1 1
10 15721 1 1 51 PHE HD1 H 3.037 29.656 1.301 1.00 . A A . 51 PHE HD1 1 1
10 15722 1 1 51 PHE HD2 H 1.315 30.178 5.144 1.00 . A A . 51 PHE HD2 1 1
10 15723 1 1 51 PHE HE1 H 2.218 31.931 0.625 1.00 . A A . 51 PHE HE1 1 1
10 15724 1 1 51 PHE HE2 H 0.496 32.453 4.468 1.00 . A A . 51 PHE HE2 1 1
10 15725 1 1 51 PHE HZ H 0.958 33.302 2.217 1.00 . A A . 51 PHE HZ 1 1
10 15726 1 1 51 PHE N N 4.545 26.898 4.040 1.00 . A A . 51 PHE N 1 1
10 15727 1 1 51 PHE O O 5.401 30.277 4.296 1.00 . A A . 51 PHE O 1 1
10 15728 1 1 52 ILE C C 6.726 29.718 6.999 1.00 . A A . 52 ILE C 1 1
10 15729 1 1 52 ILE CA C 5.196 29.753 7.018 1.00 . A A . 52 ILE CA 1 1
10 15730 1 1 52 ILE CB C 4.588 29.343 8.360 1.00 . A A . 52 ILE CB 1 1
10 15731 1 1 52 ILE CD1 C 2.388 28.376 9.126 1.00 . A A . 52 ILE CD1 1 1
10 15732 1 1 52 ILE CG1 C 3.066 29.504 8.345 1.00 . A A . 52 ILE CG1 1 1
10 15733 1 1 52 ILE CG2 C 5.233 30.115 9.513 1.00 . A A . 52 ILE CG2 1 1
10 15734 1 1 52 ILE H H 4.222 28.078 6.252 1.00 . A A . 52 ILE H 1 1
10 15735 1 1 52 ILE HA H 4.871 30.773 6.814 1.00 . A A . 52 ILE HA 1 1
10 15736 1 1 52 ILE HB H 4.799 28.286 8.523 1.00 . A A . 52 ILE HB 1 1
10 15737 1 1 52 ILE HD11 H 2.745 28.382 10.156 1.00 . A A . 52 ILE HD11 1 1
10 15738 1 1 52 ILE HD12 H 1.308 28.525 9.114 1.00 . A A . 52 ILE HD12 1 1
10 15739 1 1 52 ILE HD13 H 2.628 27.419 8.664 1.00 . A A . 52 ILE HD13 1 1
10 15740 1 1 52 ILE HG12 H 2.794 30.466 8.778 1.00 . A A . 52 ILE HG12 1 1
10 15741 1 1 52 ILE HG13 H 2.708 29.504 7.315 1.00 . A A . 52 ILE HG13 1 1
10 15742 1 1 52 ILE HG21 H 6.101 30.661 9.143 1.00 . A A . 52 ILE HG21 1 1
10 15743 1 1 52 ILE HG22 H 4.512 30.819 9.928 1.00 . A A . 52 ILE HG22 1 1
10 15744 1 1 52 ILE HG23 H 5.547 29.416 10.288 1.00 . A A . 52 ILE HG23 1 1
10 15745 1 1 52 ILE N N 4.684 28.911 5.949 1.00 . A A . 52 ILE N 1 1
10 15746 1 1 52 ILE O O 7.376 30.741 7.207 1.00 . A A . 52 ILE O 1 1
10 15747 1 1 53 GLN C C 9.292 29.138 5.534 1.00 . A A . 53 GLN C 1 1
10 15748 1 1 53 GLN CA C 8.696 28.348 6.701 1.00 . A A . 53 GLN CA 1 1
10 15749 1 1 53 GLN CB C 9.059 26.865 6.601 1.00 . A A . 53 GLN CB 1 1
10 15750 1 1 53 GLN CD C 10.144 24.911 7.770 1.00 . A A . 53 GLN CD 1 1
10 15751 1 1 53 GLN CG C 9.675 26.361 7.908 1.00 . A A . 53 GLN CG 1 1
10 15752 1 1 53 GLN H H 6.719 27.702 6.581 1.00 . A A . 53 GLN H 1 1
10 15753 1 1 53 GLN HA H 9.070 28.744 7.645 1.00 . A A . 53 GLN HA 1 1
10 15754 1 1 53 GLN HB2 H 8.167 26.283 6.367 1.00 . A A . 53 GLN HB2 1 1
10 15755 1 1 53 GLN HB3 H 9.762 26.713 5.781 1.00 . A A . 53 GLN HB3 1 1
10 15756 1 1 53 GLN HE21 H 9.684 24.626 9.721 1.00 . A A . 53 GLN HE21 1 1
10 15757 1 1 53 GLN HE22 H 10.325 23.242 8.901 1.00 . A A . 53 GLN HE22 1 1
10 15758 1 1 53 GLN HG2 H 10.517 26.995 8.185 1.00 . A A . 53 GLN HG2 1 1
10 15759 1 1 53 GLN HG3 H 8.942 26.435 8.711 1.00 . A A . 53 GLN HG3 1 1
10 15760 1 1 53 GLN N N 7.256 28.529 6.749 1.00 . A A . 53 GLN N 1 1
10 15761 1 1 53 GLN NE2 N 10.042 24.201 8.890 1.00 . A A . 53 GLN NE2 1 1
10 15762 1 1 53 GLN O O 10.420 29.623 5.620 1.00 . A A . 53 GLN O 1 1
10 15763 1 1 53 GLN OE1 O 10.570 24.467 6.717 1.00 . A A . 53 GLN OE1 1 1
10 15764 1 1 54 ARG C C 9.054 31.462 3.591 1.00 . A A . 54 ARG C 1 1
10 15765 1 1 54 ARG CA C 8.945 29.966 3.288 1.00 . A A . 54 ARG CA 1 1
10 15766 1 1 54 ARG CB C 7.973 29.757 2.125 1.00 . A A . 54 ARG CB 1 1
10 15767 1 1 54 ARG CD C 8.265 31.180 0.064 1.00 . A A . 54 ARG CD 1 1
10 15768 1 1 54 ARG CG C 8.689 29.897 0.781 1.00 . A A . 54 ARG CG 1 1
10 15769 1 1 54 ARG CZ C 10.211 31.729 -1.393 1.00 . A A . 54 ARG CZ 1 1
10 15770 1 1 54 ARG H H 7.593 28.846 4.409 1.00 . A A . 54 ARG H 1 1
10 15771 1 1 54 ARG HA H 9.920 29.543 3.047 1.00 . A A . 54 ARG HA 1 1
10 15772 1 1 54 ARG HB2 H 7.519 28.769 2.199 1.00 . A A . 54 ARG HB2 1 1
10 15773 1 1 54 ARG HB3 H 7.164 30.485 2.188 1.00 . A A . 54 ARG HB3 1 1
10 15774 1 1 54 ARG HD2 H 7.186 31.183 -0.086 1.00 . A A . 54 ARG HD2 1 1
10 15775 1 1 54 ARG HD3 H 8.504 32.047 0.681 1.00 . A A . 54 ARG HD3 1 1
10 15776 1 1 54 ARG HE H 8.457 31.003 -2.060 1.00 . A A . 54 ARG HE 1 1
10 15777 1 1 54 ARG HG2 H 9.768 29.903 0.938 1.00 . A A . 54 ARG HG2 1 1
10 15778 1 1 54 ARG HG3 H 8.464 29.034 0.153 1.00 . A A . 54 ARG HG3 1 1
10 15779 1 1 54 ARG HH11 H 10.511 32.072 0.589 1.00 . A A . 54 ARG HH11 1 1
10 15780 1 1 54 ARG HH12 H 11.855 32.449 -0.436 1.00 . A A . 54 ARG HH12 1 1
10 15781 1 1 54 ARG HH21 H 10.229 31.500 -3.413 1.00 . A A . 54 ARG HH21 1 1
10 15782 1 1 54 ARG HH22 H 11.694 32.122 -2.728 1.00 . A A . 54 ARG HH22 1 1
10 15783 1 1 54 ARG N N 8.509 29.243 4.471 1.00 . A A . 54 ARG N 1 1
10 15784 1 1 54 ARG NE N 8.957 31.283 -1.241 1.00 . A A . 54 ARG NE 1 1
10 15785 1 1 54 ARG NH1 N 10.919 32.116 -0.323 1.00 . A A . 54 ARG NH1 1 1
10 15786 1 1 54 ARG NH2 N 10.758 31.789 -2.615 1.00 . A A . 54 ARG NH2 1 1
10 15787 1 1 54 ARG O O 9.571 32.227 2.778 1.00 . A A . 54 ARG O 1 1
10 15788 1 1 55 LYS C C 9.683 33.405 6.242 1.00 . A A . 55 LYS C 1 1
10 15789 1 1 55 LYS CA C 8.594 33.224 5.182 1.00 . A A . 55 LYS CA 1 1
10 15790 1 1 55 LYS CB C 7.208 33.681 5.641 1.00 . A A . 55 LYS CB 1 1
10 15791 1 1 55 LYS CD C 6.090 35.822 4.917 1.00 . A A . 55 LYS CD 1 1
10 15792 1 1 55 LYS CE C 4.755 35.938 5.656 1.00 . A A . 55 LYS CE 1 1
10 15793 1 1 55 LYS CG C 7.161 35.200 5.815 1.00 . A A . 55 LYS CG 1 1
10 15794 1 1 55 LYS H H 8.141 31.205 5.418 1.00 . A A . 55 LYS H 1 1
10 15795 1 1 55 LYS HA H 8.858 33.822 4.310 1.00 . A A . 55 LYS HA 1 1
10 15796 1 1 55 LYS HB2 H 6.459 33.371 4.912 1.00 . A A . 55 LYS HB2 1 1
10 15797 1 1 55 LYS HB3 H 6.954 33.195 6.583 1.00 . A A . 55 LYS HB3 1 1
10 15798 1 1 55 LYS HD2 H 6.414 36.809 4.588 1.00 . A A . 55 LYS HD2 1 1
10 15799 1 1 55 LYS HD3 H 5.962 35.214 4.022 1.00 . A A . 55 LYS HD3 1 1
10 15800 1 1 55 LYS HE2 H 4.433 34.954 5.994 1.00 . A A . 55 LYS HE2 1 1
10 15801 1 1 55 LYS HE3 H 4.877 36.557 6.545 1.00 . A A . 55 LYS HE3 1 1
10 15802 1 1 55 LYS HG2 H 6.953 35.444 6.857 1.00 . A A . 55 LYS HG2 1 1
10 15803 1 1 55 LYS HG3 H 8.134 35.628 5.576 1.00 . A A . 55 LYS HG3 1 1
10 15804 1 1 55 LYS HZ1 H 4.010 36.437 3.819 1.00 . A A . 55 LYS HZ1 1 1
10 15805 1 1 55 LYS HZ2 H 2.856 36.047 4.906 1.00 . A A . 55 LYS HZ2 1 1
10 15806 1 1 55 LYS HZ3 H 3.606 37.495 4.996 1.00 . A A . 55 LYS HZ3 1 1
10 15807 1 1 55 LYS N N 8.559 31.834 4.763 1.00 . A A . 55 LYS N 1 1
10 15808 1 1 55 LYS NZ N 3.723 36.527 4.773 1.00 . A A . 55 LYS NZ 1 1
10 15809 1 1 55 LYS O O 10.016 34.531 6.609 1.00 . A A . 55 LYS O 1 1
10 15810 1 1 56 PHE C C 12.637 32.204 7.073 1.00 . A A . 56 PHE C 1 1
10 15811 1 1 56 PHE CA C 11.251 32.299 7.715 1.00 . A A . 56 PHE CA 1 1
10 15812 1 1 56 PHE CB C 11.032 31.078 8.609 1.00 . A A . 56 PHE CB 1 1
10 15813 1 1 56 PHE CD1 C 9.488 31.646 10.497 1.00 . A A . 56 PHE CD1 1 1
10 15814 1 1 56 PHE CD2 C 11.794 31.500 10.957 1.00 . A A . 56 PHE CD2 1 1
10 15815 1 1 56 PHE CE1 C 9.237 31.964 11.858 1.00 . A A . 56 PHE CE1 1 1
10 15816 1 1 56 PHE CE2 C 11.543 31.818 12.318 1.00 . A A . 56 PHE CE2 1 1
10 15817 1 1 56 PHE CG C 10.761 31.421 10.075 1.00 . A A . 56 PHE CG 1 1
10 15818 1 1 56 PHE CZ C 10.270 32.044 12.740 1.00 . A A . 56 PHE CZ 1 1
10 15819 1 1 56 PHE H H 9.930 31.368 6.401 1.00 . A A . 56 PHE H 1 1
10 15820 1 1 56 PHE HA H 11.165 33.245 8.250 1.00 . A A . 56 PHE HA 1 1
10 15821 1 1 56 PHE HB2 H 10.192 30.502 8.220 1.00 . A A . 56 PHE HB2 1 1
10 15822 1 1 56 PHE HB3 H 11.911 30.436 8.553 1.00 . A A . 56 PHE HB3 1 1
10 15823 1 1 56 PHE HD1 H 8.660 31.583 9.791 1.00 . A A . 56 PHE HD1 1 1
10 15824 1 1 56 PHE HD2 H 12.814 31.319 10.619 1.00 . A A . 56 PHE HD2 1 1
10 15825 1 1 56 PHE HE1 H 8.217 32.145 12.196 1.00 . A A . 56 PHE HE1 1 1
10 15826 1 1 56 PHE HE2 H 12.370 31.882 13.024 1.00 . A A . 56 PHE HE2 1 1
10 15827 1 1 56 PHE HZ H 10.077 32.288 13.784 1.00 . A A . 56 PHE HZ 1 1
10 15828 1 1 56 PHE N N 10.207 32.279 6.704 1.00 . A A . 56 PHE N 1 1
10 15829 1 1 56 PHE O O 12.810 31.531 6.059 1.00 . A A . 56 PHE O 1 1
10 15830 1 1 57 PRO C C 15.678 31.585 7.524 1.00 . A A . 57 PRO C 1 1
10 15831 1 1 57 PRO CA C 14.978 32.909 7.209 1.00 . A A . 57 PRO CA 1 1
10 15832 1 1 57 PRO CB C 15.639 34.104 7.876 1.00 . A A . 57 PRO CB 1 1
10 15833 1 1 57 PRO CD C 13.444 33.716 8.911 1.00 . A A . 57 PRO CD 1 1
10 15834 1 1 57 PRO CG C 14.766 34.450 9.071 1.00 . A A . 57 PRO CG 1 1
10 15835 1 1 57 PRO HA H 14.984 32.990 6.212 1.00 . A A . 57 PRO HA 1 1
10 15836 1 1 57 PRO HB2 H 16.654 33.863 8.191 1.00 . A A . 57 PRO HB2 1 1
10 15837 1 1 57 PRO HB3 H 15.710 34.946 7.188 1.00 . A A . 57 PRO HB3 1 1
10 15838 1 1 57 PRO HD2 H 13.229 33.094 9.779 1.00 . A A . 57 PRO HD2 1 1
10 15839 1 1 57 PRO HD3 H 12.614 34.414 8.805 1.00 . A A . 57 PRO HD3 1 1
10 15840 1 1 57 PRO HG2 H 15.255 34.156 10.000 1.00 . A A . 57 PRO HG2 1 1
10 15841 1 1 57 PRO HG3 H 14.601 35.526 9.124 1.00 . A A . 57 PRO HG3 1 1
10 15842 1 1 57 PRO N N 13.613 32.907 7.707 1.00 . A A . 57 PRO N 1 1
10 15843 1 1 57 PRO O O 16.621 31.550 8.313 1.00 . A A . 57 PRO O 1 1
10 15844 1 1 58 TYR C C 16.907 28.947 6.120 1.00 . A A . 58 TYR C 1 1
10 15845 1 1 58 TYR CA C 15.756 29.206 7.095 1.00 . A A . 58 TYR CA 1 1
10 15846 1 1 58 TYR CB C 14.627 28.215 6.807 1.00 . A A . 58 TYR CB 1 1
10 15847 1 1 58 TYR CD1 C 13.944 27.775 9.194 1.00 . A A . 58 TYR CD1 1 1
10 15848 1 1 58 TYR CD2 C 14.424 25.901 7.789 1.00 . A A . 58 TYR CD2 1 1
10 15849 1 1 58 TYR CE1 C 13.656 26.882 10.286 1.00 . A A . 58 TYR CE1 1 1
10 15850 1 1 58 TYR CE2 C 14.136 25.008 8.881 1.00 . A A . 58 TYR CE2 1 1
10 15851 1 1 58 TYR CG C 14.322 27.266 7.968 1.00 . A A . 58 TYR CG 1 1
10 15852 1 1 58 TYR CZ C 13.767 25.543 10.076 1.00 . A A . 58 TYR CZ 1 1
10 15853 1 1 58 TYR H H 14.422 30.566 6.252 1.00 . A A . 58 TYR H 1 1
10 15854 1 1 58 TYR HA H 16.136 29.156 8.115 1.00 . A A . 58 TYR HA 1 1
10 15855 1 1 58 TYR HB2 H 13.723 28.771 6.559 1.00 . A A . 58 TYR HB2 1 1
10 15856 1 1 58 TYR HB3 H 14.890 27.625 5.929 1.00 . A A . 58 TYR HB3 1 1
10 15857 1 1 58 TYR HD1 H 13.863 28.852 9.335 1.00 . A A . 58 TYR HD1 1 1
10 15858 1 1 58 TYR HD2 H 14.722 25.500 6.820 1.00 . A A . 58 TYR HD2 1 1
10 15859 1 1 58 TYR HE1 H 13.357 27.270 11.260 1.00 . A A . 58 TYR HE1 1 1
10 15860 1 1 58 TYR HE2 H 14.213 23.929 8.754 1.00 . A A . 58 TYR HE2 1 1
10 15861 1 1 58 TYR HH H 12.535 24.784 11.376 1.00 . A A . 58 TYR HH 1 1
10 15862 1 1 58 TYR N N 15.189 30.529 6.892 1.00 . A A . 58 TYR N 1 1
10 15863 1 1 58 TYR O O 17.020 29.619 5.096 1.00 . A A . 58 TYR O 1 1
10 15864 1 1 58 TYR OH O 13.495 24.699 11.108 1.00 . A A . 58 TYR OH 1 1
10 15865 1 1 59 PRO C C 18.443 26.810 4.414 1.00 . A A . 59 PRO C 1 1
10 15866 1 1 59 PRO CA C 18.891 27.591 5.652 1.00 . A A . 59 PRO CA 1 1
10 15867 1 1 59 PRO CB C 19.806 26.787 6.562 1.00 . A A . 59 PRO CB 1 1
10 15868 1 1 59 PRO CD C 17.650 27.130 7.689 1.00 . A A . 59 PRO CD 1 1
10 15869 1 1 59 PRO CG C 18.941 26.329 7.724 1.00 . A A . 59 PRO CG 1 1
10 15870 1 1 59 PRO HA H 19.340 28.415 5.308 1.00 . A A . 59 PRO HA 1 1
10 15871 1 1 59 PRO HB2 H 20.233 25.936 6.032 1.00 . A A . 59 PRO HB2 1 1
10 15872 1 1 59 PRO HB3 H 20.640 27.396 6.912 1.00 . A A . 59 PRO HB3 1 1
10 15873 1 1 59 PRO HD2 H 16.778 26.477 7.651 1.00 . A A . 59 PRO HD2 1 1
10 15874 1 1 59 PRO HD3 H 17.545 27.751 8.579 1.00 . A A . 59 PRO HD3 1 1
10 15875 1 1 59 PRO HG2 H 18.730 25.262 7.645 1.00 . A A . 59 PRO HG2 1 1
10 15876 1 1 59 PRO HG3 H 19.460 26.482 8.670 1.00 . A A . 59 PRO HG3 1 1
10 15877 1 1 59 PRO N N 17.753 27.947 6.483 1.00 . A A . 59 PRO N 1 1
10 15878 1 1 59 PRO O O 19.095 26.864 3.373 1.00 . A A . 59 PRO O 1 1
10 15879 1 1 60 LEU C C 15.974 26.219 2.555 1.00 . A A . 60 LEU C 1 1
10 15880 1 1 60 LEU CA C 16.791 25.312 3.478 1.00 . A A . 60 LEU CA 1 1
10 15881 1 1 60 LEU CB C 16.005 24.117 4.020 1.00 . A A . 60 LEU CB 1 1
10 15882 1 1 60 LEU CD1 C 16.296 23.146 6.329 1.00 . A A . 60 LEU CD1 1 1
10 15883 1 1 60 LEU CD2 C 16.760 21.725 4.279 1.00 . A A . 60 LEU CD2 1 1
10 15884 1 1 60 LEU CG C 16.795 23.131 4.883 1.00 . A A . 60 LEU CG 1 1
10 15885 1 1 60 LEU H H 16.810 26.064 5.420 1.00 . A A . 60 LEU H 1 1
10 15886 1 1 60 LEU HA H 17.634 24.914 2.913 1.00 . A A . 60 LEU HA 1 1
10 15887 1 1 60 LEU HB2 H 15.169 24.495 4.608 1.00 . A A . 60 LEU HB2 1 1
10 15888 1 1 60 LEU HB3 H 15.581 23.573 3.176 1.00 . A A . 60 LEU HB3 1 1
10 15889 1 1 60 LEU HD11 H 15.230 22.918 6.348 1.00 . A A . 60 LEU HD11 1 1
10 15890 1 1 60 LEU HD12 H 16.838 22.398 6.908 1.00 . A A . 60 LEU HD12 1 1
10 15891 1 1 60 LEU HD13 H 16.465 24.132 6.761 1.00 . A A . 60 LEU HD13 1 1
10 15892 1 1 60 LEU HD21 H 15.867 21.204 4.623 1.00 . A A . 60 LEU HD21 1 1
10 15893 1 1 60 LEU HD22 H 16.743 21.797 3.192 1.00 . A A . 60 LEU HD22 1 1
10 15894 1 1 60 LEU HD23 H 17.646 21.173 4.593 1.00 . A A . 60 LEU HD23 1 1
10 15895 1 1 60 LEU HG H 17.837 23.449 4.898 1.00 . A A . 60 LEU HG 1 1
10 15896 1 1 60 LEU N N 17.334 26.103 4.570 1.00 . A A . 60 LEU N 1 1
10 15897 1 1 60 LEU O O 15.240 27.087 3.023 1.00 . A A . 60 LEU O 1 1
10 15898 1 1 61 GLN C C 14.047 26.145 -0.019 1.00 . A A . 61 GLN C 1 1
10 15899 1 1 61 GLN CA C 15.414 26.769 0.267 1.00 . A A . 61 GLN CA 1 1
10 15900 1 1 61 GLN CB C 16.234 26.907 -1.017 1.00 . A A . 61 GLN CB 1 1
10 15901 1 1 61 GLN CD C 17.596 28.957 -1.565 1.00 . A A . 61 GLN CD 1 1
10 15902 1 1 61 GLN CG C 16.195 28.343 -1.542 1.00 . A A . 61 GLN CG 1 1
10 15903 1 1 61 GLN H H 16.728 25.277 0.887 1.00 . A A . 61 GLN H 1 1
10 15904 1 1 61 GLN HA H 15.285 27.755 0.715 1.00 . A A . 61 GLN HA 1 1
10 15905 1 1 61 GLN HB2 H 17.266 26.613 -0.827 1.00 . A A . 61 GLN HB2 1 1
10 15906 1 1 61 GLN HB3 H 15.844 26.228 -1.776 1.00 . A A . 61 GLN HB3 1 1
10 15907 1 1 61 GLN HE21 H 16.798 30.634 -2.370 1.00 . A A . 61 GLN HE21 1 1
10 15908 1 1 61 GLN HE22 H 18.510 30.678 -2.113 1.00 . A A . 61 GLN HE22 1 1
10 15909 1 1 61 GLN HG2 H 15.772 28.356 -2.546 1.00 . A A . 61 GLN HG2 1 1
10 15910 1 1 61 GLN HG3 H 15.540 28.946 -0.913 1.00 . A A . 61 GLN HG3 1 1
10 15911 1 1 61 GLN N N 16.129 25.985 1.260 1.00 . A A . 61 GLN N 1 1
10 15912 1 1 61 GLN NE2 N 17.638 30.192 -2.057 1.00 . A A . 61 GLN NE2 1 1
10 15913 1 1 61 GLN O O 13.847 24.952 0.204 1.00 . A A . 61 GLN O 1 1
10 15914 1 1 61 GLN OE1 O 18.575 28.349 -1.163 1.00 . A A . 61 GLN OE1 1 1
10 15915 1 1 62 TRP C C 11.919 25.264 -1.687 1.00 . A A . 62 TRP C 1 1
10 15916 1 1 62 TRP CA C 11.799 26.524 -0.827 1.00 . A A . 62 TRP CA 1 1
10 15917 1 1 62 TRP CB C 10.990 27.633 -1.502 1.00 . A A . 62 TRP CB 1 1
10 15918 1 1 62 TRP CD1 C 10.675 27.039 -3.994 1.00 . A A . 62 TRP CD1 1 1
10 15919 1 1 62 TRP CD2 C 12.129 28.677 -3.662 1.00 . A A . 62 TRP CD2 1 1
10 15920 1 1 62 TRP CE2 C 12.054 28.461 -5.023 1.00 . A A . 62 TRP CE2 1 1
10 15921 1 1 62 TRP CE3 C 12.974 29.663 -3.123 1.00 . A A . 62 TRP CE3 1 1
10 15922 1 1 62 TRP CG C 11.234 27.754 -3.008 1.00 . A A . 62 TRP CG 1 1
10 15923 1 1 62 TRP CH2 C 13.648 30.178 -5.443 1.00 . A A . 62 TRP CH2 1 1
10 15924 1 1 62 TRP CZ2 C 12.799 29.191 -5.958 1.00 . A A . 62 TRP CZ2 1 1
10 15925 1 1 62 TRP CZ3 C 13.711 30.384 -4.069 1.00 . A A . 62 TRP CZ3 1 1
10 15926 1 1 62 TRP H H 13.313 27.948 -0.687 1.00 . A A . 62 TRP H 1 1
10 15927 1 1 62 TRP HA H 11.296 26.289 0.110 1.00 . A A . 62 TRP HA 1 1
10 15928 1 1 62 TRP HB2 H 9.929 27.451 -1.330 1.00 . A A . 62 TRP HB2 1 1
10 15929 1 1 62 TRP HB3 H 11.231 28.585 -1.028 1.00 . A A . 62 TRP HB3 1 1
10 15930 1 1 62 TRP HD1 H 9.943 26.247 -3.838 1.00 . A A . 62 TRP HD1 1 1
10 15931 1 1 62 TRP HE1 H 10.849 27.015 -6.194 1.00 . A A . 62 TRP HE1 1 1
10 15932 1 1 62 TRP HE3 H 13.050 29.853 -2.052 1.00 . A A . 62 TRP HE3 1 1
10 15933 1 1 62 TRP HH2 H 14.256 30.783 -6.116 1.00 . A A . 62 TRP HH2 1 1
10 15934 1 1 62 TRP HZ2 H 12.722 29.000 -7.028 1.00 . A A . 62 TRP HZ2 1 1
10 15935 1 1 62 TRP HZ3 H 14.383 31.161 -3.704 1.00 . A A . 62 TRP HZ3 1 1
10 15936 1 1 62 TRP N N 13.142 26.979 -0.508 1.00 . A A . 62 TRP N 1 1
10 15937 1 1 62 TRP NE1 N 11.142 27.433 -5.231 1.00 . A A . 62 TRP NE1 1 1
10 15938 1 1 62 TRP O O 11.094 24.357 -1.584 1.00 . A A . 62 TRP O 1 1
10 15939 1 1 63 SER C C 13.504 22.867 -2.562 1.00 . A A . 63 SER C 1 1
10 15940 1 1 63 SER CA C 13.191 24.114 -3.392 1.00 . A A . 63 SER CA 1 1
10 15941 1 1 63 SER CB C 14.334 24.403 -4.368 1.00 . A A . 63 SER CB 1 1
10 15942 1 1 63 SER H H 13.619 25.989 -2.593 1.00 . A A . 63 SER H 1 1
10 15943 1 1 63 SER HA H 12.264 23.980 -3.950 1.00 . A A . 63 SER HA 1 1
10 15944 1 1 63 SER HB2 H 15.096 25.001 -3.867 1.00 . A A . 63 SER HB2 1 1
10 15945 1 1 63 SER HB3 H 14.808 23.465 -4.659 1.00 . A A . 63 SER HB3 1 1
10 15946 1 1 63 SER HG H 13.401 25.925 -5.271 1.00 . A A . 63 SER HG 1 1
10 15947 1 1 63 SER N N 12.953 25.248 -2.515 1.00 . A A . 63 SER N 1 1
10 15948 1 1 63 SER O O 13.076 21.766 -2.905 1.00 . A A . 63 SER O 1 1
10 15949 1 1 63 SER OG O 13.882 25.088 -5.532 1.00 . A A . 63 SER OG 1 1
10 15950 1 1 64 LEU C C 13.369 21.437 0.076 1.00 . A A . 64 LEU C 1 1
10 15951 1 1 64 LEU CA C 14.622 21.989 -0.606 1.00 . A A . 64 LEU CA 1 1
10 15952 1 1 64 LEU CB C 15.707 22.440 0.374 1.00 . A A . 64 LEU CB 1 1
10 15953 1 1 64 LEU CD1 C 16.878 20.222 0.640 1.00 . A A . 64 LEU CD1 1 1
10 15954 1 1 64 LEU CD2 C 17.680 21.888 -1.097 1.00 . A A . 64 LEU CD2 1 1
10 15955 1 1 64 LEU CG C 17.044 21.700 0.282 1.00 . A A . 64 LEU CG 1 1
10 15956 1 1 64 LEU H H 14.592 23.981 -1.216 1.00 . A A . 64 LEU H 1 1
10 15957 1 1 64 LEU HA H 15.054 21.203 -1.225 1.00 . A A . 64 LEU HA 1 1
10 15958 1 1 64 LEU HB2 H 15.892 23.503 0.219 1.00 . A A . 64 LEU HB2 1 1
10 15959 1 1 64 LEU HB3 H 15.322 22.328 1.388 1.00 . A A . 64 LEU HB3 1 1
10 15960 1 1 64 LEU HD11 H 17.694 19.648 0.201 1.00 . A A . 64 LEU HD11 1 1
10 15961 1 1 64 LEU HD12 H 16.895 20.107 1.724 1.00 . A A . 64 LEU HD12 1 1
10 15962 1 1 64 LEU HD13 H 15.927 19.858 0.251 1.00 . A A . 64 LEU HD13 1 1
10 15963 1 1 64 LEU HD21 H 17.597 20.961 -1.664 1.00 . A A . 64 LEU HD21 1 1
10 15964 1 1 64 LEU HD22 H 17.165 22.687 -1.629 1.00 . A A . 64 LEU HD22 1 1
10 15965 1 1 64 LEU HD23 H 18.732 22.148 -0.979 1.00 . A A . 64 LEU HD23 1 1
10 15966 1 1 64 LEU HG H 17.726 22.134 1.013 1.00 . A A . 64 LEU HG 1 1
10 15967 1 1 64 LEU N N 14.248 23.082 -1.487 1.00 . A A . 64 LEU N 1 1
10 15968 1 1 64 LEU O O 13.139 20.228 0.075 1.00 . A A . 64 LEU O 1 1
10 15969 1 1 65 LEU C C 10.424 21.286 0.331 1.00 . A A . 65 LEU C 1 1
10 15970 1 1 65 LEU CA C 11.367 21.967 1.325 1.00 . A A . 65 LEU CA 1 1
10 15971 1 1 65 LEU CB C 10.748 23.176 2.030 1.00 . A A . 65 LEU CB 1 1
10 15972 1 1 65 LEU CD1 C 11.392 22.540 4.384 1.00 . A A . 65 LEU CD1 1 1
10 15973 1 1 65 LEU CD2 C 9.477 24.153 3.976 1.00 . A A . 65 LEU CD2 1 1
10 15974 1 1 65 LEU CG C 10.243 22.936 3.454 1.00 . A A . 65 LEU CG 1 1
10 15975 1 1 65 LEU H H 12.785 23.329 0.638 1.00 . A A . 65 LEU H 1 1
10 15976 1 1 65 LEU HA H 11.635 21.246 2.097 1.00 . A A . 65 LEU HA 1 1
10 15977 1 1 65 LEU HB2 H 11.490 23.974 2.058 1.00 . A A . 65 LEU HB2 1 1
10 15978 1 1 65 LEU HB3 H 9.916 23.537 1.426 1.00 . A A . 65 LEU HB3 1 1
10 15979 1 1 65 LEU HD11 H 11.718 23.412 4.950 1.00 . A A . 65 LEU HD11 1 1
10 15980 1 1 65 LEU HD12 H 11.052 21.766 5.072 1.00 . A A . 65 LEU HD12 1 1
10 15981 1 1 65 LEU HD13 H 12.224 22.159 3.791 1.00 . A A . 65 LEU HD13 1 1
10 15982 1 1 65 LEU HD21 H 10.178 24.860 4.421 1.00 . A A . 65 LEU HD21 1 1
10 15983 1 1 65 LEU HD22 H 8.951 24.633 3.151 1.00 . A A . 65 LEU HD22 1 1
10 15984 1 1 65 LEU HD23 H 8.757 23.833 4.729 1.00 . A A . 65 LEU HD23 1 1
10 15985 1 1 65 LEU HG H 9.544 22.100 3.432 1.00 . A A . 65 LEU HG 1 1
10 15986 1 1 65 LEU N N 12.591 22.348 0.641 1.00 . A A . 65 LEU N 1 1
10 15987 1 1 65 LEU O O 9.692 20.367 0.695 1.00 . A A . 65 LEU O 1 1
10 15988 1 1 66 VAL C C 10.148 19.824 -2.338 1.00 . A A . 66 VAL C 1 1
10 15989 1 1 66 VAL CA C 9.631 21.211 -1.952 1.00 . A A . 66 VAL CA 1 1
10 15990 1 1 66 VAL CB C 9.571 22.177 -3.137 1.00 . A A . 66 VAL CB 1 1
10 15991 1 1 66 VAL CG1 C 8.835 21.547 -4.321 1.00 . A A . 66 VAL CG1 1 1
10 15992 1 1 66 VAL CG2 C 8.924 23.503 -2.732 1.00 . A A . 66 VAL CG2 1 1
10 15993 1 1 66 VAL H H 11.070 22.511 -1.191 1.00 . A A . 66 VAL H 1 1
10 15994 1 1 66 VAL HA H 8.624 21.110 -1.548 1.00 . A A . 66 VAL HA 1 1
10 15995 1 1 66 VAL HB H 10.594 22.386 -3.452 1.00 . A A . 66 VAL HB 1 1
10 15996 1 1 66 VAL HG11 H 8.491 20.550 -4.046 1.00 . A A . 66 VAL HG11 1 1
10 15997 1 1 66 VAL HG12 H 7.978 22.166 -4.588 1.00 . A A . 66 VAL HG12 1 1
10 15998 1 1 66 VAL HG13 H 9.511 21.475 -5.173 1.00 . A A . 66 VAL HG13 1 1
10 15999 1 1 66 VAL HG21 H 7.909 23.548 -3.128 1.00 . A A . 66 VAL HG21 1 1
10 16000 1 1 66 VAL HG22 H 8.893 23.574 -1.645 1.00 . A A . 66 VAL HG22 1 1
10 16001 1 1 66 VAL HG23 H 9.508 24.330 -3.134 1.00 . A A . 66 VAL HG23 1 1
10 16002 1 1 66 VAL N N 10.472 21.763 -0.904 1.00 . A A . 66 VAL N 1 1
10 16003 1 1 66 VAL O O 9.364 18.931 -2.657 1.00 . A A . 66 VAL O 1 1
10 16004 1 1 67 ALA C C 11.863 17.418 -1.504 1.00 . A A . 67 ALA C 1 1
10 16005 1 1 67 ALA CA C 12.096 18.421 -2.635 1.00 . A A . 67 ALA CA 1 1
10 16006 1 1 67 ALA CB C 13.583 18.651 -2.914 1.00 . A A . 67 ALA CB 1 1
10 16007 1 1 67 ALA H H 12.096 20.415 -2.034 1.00 . A A . 67 ALA H 1 1
10 16008 1 1 67 ALA HA H 11.623 18.048 -3.544 1.00 . A A . 67 ALA HA 1 1
10 16009 1 1 67 ALA HB1 H 14.065 19.039 -2.016 1.00 . A A . 67 ALA HB1 1 1
10 16010 1 1 67 ALA HB2 H 14.050 17.708 -3.198 1.00 . A A . 67 ALA HB2 1 1
10 16011 1 1 67 ALA HB3 H 13.694 19.371 -3.725 1.00 . A A . 67 ALA HB3 1 1
10 16012 1 1 67 ALA N N 11.465 19.685 -2.295 1.00 . A A . 67 ALA N 1 1
10 16013 1 1 67 ALA O O 11.802 16.213 -1.741 1.00 . A A . 67 ALA O 1 1
10 16014 1 1 68 VAL C C 10.077 16.598 0.851 1.00 . A A . 68 VAL C 1 1
10 16015 1 1 68 VAL CA C 11.515 17.120 0.871 1.00 . A A . 68 VAL CA 1 1
10 16016 1 1 68 VAL CB C 11.849 17.902 2.143 1.00 . A A . 68 VAL CB 1 1
10 16017 1 1 68 VAL CG1 C 11.210 17.250 3.371 1.00 . A A . 68 VAL CG1 1 1
10 16018 1 1 68 VAL CG2 C 13.362 18.041 2.320 1.00 . A A . 68 VAL CG2 1 1
10 16019 1 1 68 VAL H H 11.791 18.935 -0.114 1.00 . A A . 68 VAL H 1 1
10 16020 1 1 68 VAL HA H 12.197 16.273 0.807 1.00 . A A . 68 VAL HA 1 1
10 16021 1 1 68 VAL HB H 11.431 18.904 2.040 1.00 . A A . 68 VAL HB 1 1
10 16022 1 1 68 VAL HG11 H 10.340 17.830 3.679 1.00 . A A . 68 VAL HG11 1 1
10 16023 1 1 68 VAL HG12 H 10.901 16.235 3.124 1.00 . A A . 68 VAL HG12 1 1
10 16024 1 1 68 VAL HG13 H 11.934 17.222 4.185 1.00 . A A . 68 VAL HG13 1 1
10 16025 1 1 68 VAL HG21 H 13.839 17.078 2.138 1.00 . A A . 68 VAL HG21 1 1
10 16026 1 1 68 VAL HG22 H 13.745 18.775 1.611 1.00 . A A . 68 VAL HG22 1 1
10 16027 1 1 68 VAL HG23 H 13.581 18.368 3.336 1.00 . A A . 68 VAL HG23 1 1
10 16028 1 1 68 VAL N N 11.740 17.953 -0.298 1.00 . A A . 68 VAL N 1 1
10 16029 1 1 68 VAL O O 9.849 15.393 0.946 1.00 . A A . 68 VAL O 1 1
10 16030 1 1 69 VAL C C 7.450 16.350 -0.562 1.00 . A A . 69 VAL C 1 1
10 16031 1 1 69 VAL CA C 7.734 17.179 0.692 1.00 . A A . 69 VAL CA 1 1
10 16032 1 1 69 VAL CB C 6.878 18.444 0.779 1.00 . A A . 69 VAL CB 1 1
10 16033 1 1 69 VAL CG1 C 7.005 19.281 -0.495 1.00 . A A . 69 VAL CG1 1 1
10 16034 1 1 69 VAL CG2 C 5.415 18.097 1.062 1.00 . A A . 69 VAL CG2 1 1
10 16035 1 1 69 VAL H H 9.338 18.509 0.649 1.00 . A A . 69 VAL H 1 1
10 16036 1 1 69 VAL HA H 7.526 16.569 1.571 1.00 . A A . 69 VAL HA 1 1
10 16037 1 1 69 VAL HB H 7.247 19.042 1.612 1.00 . A A . 69 VAL HB 1 1
10 16038 1 1 69 VAL HG11 H 6.465 18.793 -1.306 1.00 . A A . 69 VAL HG11 1 1
10 16039 1 1 69 VAL HG12 H 6.585 20.272 -0.323 1.00 . A A . 69 VAL HG12 1 1
10 16040 1 1 69 VAL HG13 H 8.058 19.376 -0.764 1.00 . A A . 69 VAL HG13 1 1
10 16041 1 1 69 VAL HG21 H 4.850 19.014 1.229 1.00 . A A . 69 VAL HG21 1 1
10 16042 1 1 69 VAL HG22 H 4.996 17.562 0.210 1.00 . A A . 69 VAL HG22 1 1
10 16043 1 1 69 VAL HG23 H 5.356 17.467 1.950 1.00 . A A . 69 VAL HG23 1 1
10 16044 1 1 69 VAL N N 9.144 17.531 0.726 1.00 . A A . 69 VAL N 1 1
10 16045 1 1 69 VAL O O 6.840 15.285 -0.481 1.00 . A A . 69 VAL O 1 1
10 16046 1 1 70 ALA C C 8.436 14.844 -2.933 1.00 . A A . 70 ALA C 1 1
10 16047 1 1 70 ALA CA C 7.708 16.190 -2.962 1.00 . A A . 70 ALA CA 1 1
10 16048 1 1 70 ALA CB C 8.190 17.089 -4.102 1.00 . A A . 70 ALA CB 1 1
10 16049 1 1 70 ALA H H 8.401 17.736 -1.750 1.00 . A A . 70 ALA H 1 1
10 16050 1 1 70 ALA HA H 6.639 16.014 -3.081 1.00 . A A . 70 ALA HA 1 1
10 16051 1 1 70 ALA HB1 H 7.833 16.692 -5.053 1.00 . A A . 70 ALA HB1 1 1
10 16052 1 1 70 ALA HB2 H 7.800 18.097 -3.960 1.00 . A A . 70 ALA HB2 1 1
10 16053 1 1 70 ALA HB3 H 9.279 17.118 -4.107 1.00 . A A . 70 ALA HB3 1 1
10 16054 1 1 70 ALA N N 7.906 16.869 -1.692 1.00 . A A . 70 ALA N 1 1
10 16055 1 1 70 ALA O O 7.970 13.871 -3.524 1.00 . A A . 70 ALA O 1 1
10 16056 1 1 71 GLY C C 9.647 12.574 -1.271 1.00 . A A . 71 GLY C 1 1
10 16057 1 1 71 GLY CA C 10.361 13.622 -2.128 1.00 . A A . 71 GLY CA 1 1
10 16058 1 1 71 GLY H H 9.937 15.628 -1.763 1.00 . A A . 71 GLY H 1 1
10 16059 1 1 71 GLY HA2 H 10.553 13.215 -3.121 1.00 . A A . 71 GLY HA2 1 1
10 16060 1 1 71 GLY HA3 H 11.329 13.859 -1.687 1.00 . A A . 71 GLY HA3 1 1
10 16061 1 1 71 GLY N N 9.565 14.832 -2.241 1.00 . A A . 71 GLY N 1 1
10 16062 1 1 71 GLY O O 9.781 11.375 -1.511 1.00 . A A . 71 GLY O 1 1
10 16063 1 1 72 SER C C 7.004 11.536 -0.143 1.00 . A A . 72 SER C 1 1
10 16064 1 1 72 SER CA C 8.170 12.186 0.604 1.00 . A A . 72 SER CA 1 1
10 16065 1 1 72 SER CB C 7.657 12.949 1.827 1.00 . A A . 72 SER CB 1 1
10 16066 1 1 72 SER H H 8.801 14.042 -0.101 1.00 . A A . 72 SER H 1 1
10 16067 1 1 72 SER HA H 8.889 11.432 0.922 1.00 . A A . 72 SER HA 1 1
10 16068 1 1 72 SER HB2 H 8.437 13.617 2.191 1.00 . A A . 72 SER HB2 1 1
10 16069 1 1 72 SER HB3 H 6.812 13.574 1.537 1.00 . A A . 72 SER HB3 1 1
10 16070 1 1 72 SER HG H 6.528 11.467 2.557 1.00 . A A . 72 SER HG 1 1
10 16071 1 1 72 SER N N 8.905 13.065 -0.290 1.00 . A A . 72 SER N 1 1
10 16072 1 1 72 SER O O 6.864 10.314 -0.140 1.00 . A A . 72 SER O 1 1
10 16073 1 1 72 SER OG O 7.258 12.070 2.876 1.00 . A A . 72 SER OG 1 1
10 16074 1 1 73 VAL C C 5.526 10.997 -2.651 1.00 . A A . 73 VAL C 1 1
10 16075 1 1 73 VAL CA C 5.047 11.905 -1.516 1.00 . A A . 73 VAL CA 1 1
10 16076 1 1 73 VAL CB C 4.215 13.090 -2.009 1.00 . A A . 73 VAL CB 1 1
10 16077 1 1 73 VAL CG1 C 3.018 12.614 -2.834 1.00 . A A . 73 VAL CG1 1 1
10 16078 1 1 73 VAL CG2 C 3.762 13.966 -0.840 1.00 . A A . 73 VAL CG2 1 1
10 16079 1 1 73 VAL H H 6.317 13.375 -0.764 1.00 . A A . 73 VAL H 1 1
10 16080 1 1 73 VAL HA H 4.430 11.319 -0.835 1.00 . A A . 73 VAL HA 1 1
10 16081 1 1 73 VAL HB H 4.848 13.697 -2.657 1.00 . A A . 73 VAL HB 1 1
10 16082 1 1 73 VAL HG11 H 3.254 11.657 -3.298 1.00 . A A . 73 VAL HG11 1 1
10 16083 1 1 73 VAL HG12 H 2.151 12.498 -2.183 1.00 . A A . 73 VAL HG12 1 1
10 16084 1 1 73 VAL HG13 H 2.795 13.348 -3.608 1.00 . A A . 73 VAL HG13 1 1
10 16085 1 1 73 VAL HG21 H 4.634 14.297 -0.275 1.00 . A A . 73 VAL HG21 1 1
10 16086 1 1 73 VAL HG22 H 3.226 14.835 -1.223 1.00 . A A . 73 VAL HG22 1 1
10 16087 1 1 73 VAL HG23 H 3.104 13.391 -0.189 1.00 . A A . 73 VAL HG23 1 1
10 16088 1 1 73 VAL N N 6.197 12.382 -0.766 1.00 . A A . 73 VAL N 1 1
10 16089 1 1 73 VAL O O 5.044 9.875 -2.798 1.00 . A A . 73 VAL O 1 1
10 16090 1 1 74 VAL C C 7.678 9.491 -4.018 1.00 . A A . 74 VAL C 1 1
10 16091 1 1 74 VAL CA C 7.016 10.767 -4.542 1.00 . A A . 74 VAL CA 1 1
10 16092 1 1 74 VAL CB C 7.973 11.650 -5.345 1.00 . A A . 74 VAL CB 1 1
10 16093 1 1 74 VAL CG1 C 8.788 10.816 -6.336 1.00 . A A . 74 VAL CG1 1 1
10 16094 1 1 74 VAL CG2 C 7.215 12.768 -6.063 1.00 . A A . 74 VAL CG2 1 1
10 16095 1 1 74 VAL H H 6.854 12.430 -3.298 1.00 . A A . 74 VAL H 1 1
10 16096 1 1 74 VAL HA H 6.186 10.490 -5.192 1.00 . A A . 74 VAL HA 1 1
10 16097 1 1 74 VAL HB H 8.669 12.113 -4.646 1.00 . A A . 74 VAL HB 1 1
10 16098 1 1 74 VAL HG11 H 9.391 11.478 -6.958 1.00 . A A . 74 VAL HG11 1 1
10 16099 1 1 74 VAL HG12 H 9.441 10.137 -5.788 1.00 . A A . 74 VAL HG12 1 1
10 16100 1 1 74 VAL HG13 H 8.112 10.240 -6.968 1.00 . A A . 74 VAL HG13 1 1
10 16101 1 1 74 VAL HG21 H 7.540 13.734 -5.677 1.00 . A A . 74 VAL HG21 1 1
10 16102 1 1 74 VAL HG22 H 7.419 12.717 -7.133 1.00 . A A . 74 VAL HG22 1 1
10 16103 1 1 74 VAL HG23 H 6.145 12.650 -5.892 1.00 . A A . 74 VAL HG23 1 1
10 16104 1 1 74 VAL N N 6.468 11.517 -3.425 1.00 . A A . 74 VAL N 1 1
10 16105 1 1 74 VAL O O 7.664 8.460 -4.689 1.00 . A A . 74 VAL O 1 1
10 16106 1 1 75 SER C C 7.914 7.325 -2.000 1.00 . A A . 75 SER C 1 1
10 16107 1 1 75 SER CA C 8.909 8.470 -2.204 1.00 . A A . 75 SER CA 1 1
10 16108 1 1 75 SER CB C 9.541 8.868 -0.868 1.00 . A A . 75 SER CB 1 1
10 16109 1 1 75 SER H H 8.250 10.444 -2.286 1.00 . A A . 75 SER H 1 1
10 16110 1 1 75 SER HA H 9.692 8.176 -2.903 1.00 . A A . 75 SER HA 1 1
10 16111 1 1 75 SER HB2 H 8.952 9.662 -0.411 1.00 . A A . 75 SER HB2 1 1
10 16112 1 1 75 SER HB3 H 9.513 8.018 -0.187 1.00 . A A . 75 SER HB3 1 1
10 16113 1 1 75 SER HG H 11.447 8.972 -0.267 1.00 . A A . 75 SER HG 1 1
10 16114 1 1 75 SER N N 8.243 9.602 -2.825 1.00 . A A . 75 SER N 1 1
10 16115 1 1 75 SER O O 8.197 6.182 -2.354 1.00 . A A . 75 SER O 1 1
10 16116 1 1 75 SER OG O 10.888 9.306 -1.025 1.00 . A A . 75 SER OG 1 1
10 16117 1 1 76 TYR C C 5.219 6.081 -2.481 1.00 . A A . 76 TYR C 1 1
10 16118 1 1 76 TYR CA C 5.732 6.689 -1.174 1.00 . A A . 76 TYR CA 1 1
10 16119 1 1 76 TYR CB C 4.589 7.447 -0.495 1.00 . A A . 76 TYR CB 1 1
10 16120 1 1 76 TYR CD1 C 4.582 6.307 1.754 1.00 . A A . 76 TYR CD1 1 1
10 16121 1 1 76 TYR CD2 C 4.872 8.679 1.686 1.00 . A A . 76 TYR CD2 1 1
10 16122 1 1 76 TYR CE1 C 4.672 6.337 3.191 1.00 . A A . 76 TYR CE1 1 1
10 16123 1 1 76 TYR CE2 C 4.961 8.709 3.123 1.00 . A A . 76 TYR CE2 1 1
10 16124 1 1 76 TYR CG C 4.684 7.479 1.032 1.00 . A A . 76 TYR CG 1 1
10 16125 1 1 76 TYR CZ C 4.857 7.537 3.805 1.00 . A A . 76 TYR CZ 1 1
10 16126 1 1 76 TYR H H 6.547 8.605 -1.144 1.00 . A A . 76 TYR H 1 1
10 16127 1 1 76 TYR HA H 6.161 5.898 -0.559 1.00 . A A . 76 TYR HA 1 1
10 16128 1 1 76 TYR HB2 H 4.573 8.471 -0.869 1.00 . A A . 76 TYR HB2 1 1
10 16129 1 1 76 TYR HB3 H 3.642 6.989 -0.781 1.00 . A A . 76 TYR HB3 1 1
10 16130 1 1 76 TYR HD1 H 4.434 5.359 1.237 1.00 . A A . 76 TYR HD1 1 1
10 16131 1 1 76 TYR HD2 H 4.952 9.605 1.116 1.00 . A A . 76 TYR HD2 1 1
10 16132 1 1 76 TYR HE1 H 4.593 5.420 3.773 1.00 . A A . 76 TYR HE1 1 1
10 16133 1 1 76 TYR HE2 H 5.109 9.650 3.653 1.00 . A A . 76 TYR HE2 1 1
10 16134 1 1 76 TYR HH H 4.390 6.829 5.554 1.00 . A A . 76 TYR HH 1 1
10 16135 1 1 76 TYR N N 6.770 7.673 -1.429 1.00 . A A . 76 TYR N 1 1
10 16136 1 1 76 TYR O O 5.109 4.862 -2.602 1.00 . A A . 76 TYR O 1 1
10 16137 1 1 76 TYR OH O 4.941 7.565 5.162 1.00 . A A . 76 TYR OH 1 1
10 16138 1 1 77 GLY C C 5.404 5.566 -5.394 1.00 . A A . 77 GLY C 1 1
10 16139 1 1 77 GLY CA C 4.419 6.524 -4.720 1.00 . A A . 77 GLY CA 1 1
10 16140 1 1 77 GLY H H 5.010 7.949 -3.320 1.00 . A A . 77 GLY H 1 1
10 16141 1 1 77 GLY HA2 H 3.455 6.032 -4.596 1.00 . A A . 77 GLY HA2 1 1
10 16142 1 1 77 GLY HA3 H 4.255 7.391 -5.360 1.00 . A A . 77 GLY HA3 1 1
10 16143 1 1 77 GLY N N 4.918 6.959 -3.427 1.00 . A A . 77 GLY N 1 1
10 16144 1 1 77 GLY O O 5.014 4.496 -5.859 1.00 . A A . 77 GLY O 1 1
10 16145 1 1 78 VAL C C 7.934 3.924 -5.182 1.00 . A A . 78 VAL C 1 1
10 16146 1 1 78 VAL CA C 7.704 5.176 -6.032 1.00 . A A . 78 VAL CA 1 1
10 16147 1 1 78 VAL CB C 8.971 6.012 -6.221 1.00 . A A . 78 VAL CB 1 1
10 16148 1 1 78 VAL CG1 C 9.756 6.121 -4.912 1.00 . A A . 78 VAL CG1 1 1
10 16149 1 1 78 VAL CG2 C 9.845 5.440 -7.338 1.00 . A A . 78 VAL CG2 1 1
10 16150 1 1 78 VAL H H 6.969 6.855 -5.042 1.00 . A A . 78 VAL H 1 1
10 16151 1 1 78 VAL HA H 7.351 4.871 -7.017 1.00 . A A . 78 VAL HA 1 1
10 16152 1 1 78 VAL HB H 8.668 7.018 -6.514 1.00 . A A . 78 VAL HB 1 1
10 16153 1 1 78 VAL HG11 H 9.211 6.756 -4.213 1.00 . A A . 78 VAL HG11 1 1
10 16154 1 1 78 VAL HG12 H 9.880 5.128 -4.479 1.00 . A A . 78 VAL HG12 1 1
10 16155 1 1 78 VAL HG13 H 10.735 6.557 -5.110 1.00 . A A . 78 VAL HG13 1 1
10 16156 1 1 78 VAL HG21 H 10.649 4.846 -6.903 1.00 . A A . 78 VAL HG21 1 1
10 16157 1 1 78 VAL HG22 H 9.237 4.808 -7.987 1.00 . A A . 78 VAL HG22 1 1
10 16158 1 1 78 VAL HG23 H 10.270 6.256 -7.921 1.00 . A A . 78 VAL HG23 1 1
10 16159 1 1 78 VAL N N 6.661 5.984 -5.424 1.00 . A A . 78 VAL N 1 1
10 16160 1 1 78 VAL O O 8.407 2.906 -5.686 1.00 . A A . 78 VAL O 1 1
10 16161 1 1 79 THR C C 6.693 1.861 -3.243 1.00 . A A . 79 THR C 1 1
10 16162 1 1 79 THR CA C 7.754 2.932 -2.984 1.00 . A A . 79 THR CA 1 1
10 16163 1 1 79 THR CB C 7.717 3.493 -1.561 1.00 . A A . 79 THR CB 1 1
10 16164 1 1 79 THR CG2 C 7.154 2.491 -0.551 1.00 . A A . 79 THR CG2 1 1
10 16165 1 1 79 THR H H 7.207 4.873 -3.507 1.00 . A A . 79 THR H 1 1
10 16166 1 1 79 THR HA H 8.725 2.472 -3.168 1.00 . A A . 79 THR HA 1 1
10 16167 1 1 79 THR HB H 7.164 4.432 -1.527 1.00 . A A . 79 THR HB 1 1
10 16168 1 1 79 THR HG1 H 9.173 4.114 -0.337 1.00 . A A . 79 THR HG1 1 1
10 16169 1 1 79 THR HG21 H 7.827 1.637 -0.473 1.00 . A A . 79 THR HG21 1 1
10 16170 1 1 79 THR HG22 H 7.061 2.971 0.423 1.00 . A A . 79 THR HG22 1 1
10 16171 1 1 79 THR HG23 H 6.173 2.151 -0.884 1.00 . A A . 79 THR HG23 1 1
10 16172 1 1 79 THR N N 7.590 4.042 -3.908 1.00 . A A . 79 THR N 1 1
10 16173 1 1 79 THR O O 6.961 0.669 -3.098 1.00 . A A . 79 THR O 1 1
10 16174 1 1 79 THR OG1 O 9.090 3.616 -1.200 1.00 . A A . 79 THR OG1 1 1
10 16175 1 1 80 ARG C C 4.621 0.725 -5.248 1.00 . A A . 80 ARG C 1 1
10 16176 1 1 80 ARG CA C 4.408 1.421 -3.902 1.00 . A A . 80 ARG CA 1 1
10 16177 1 1 80 ARG CB C 3.075 2.171 -3.929 1.00 . A A . 80 ARG CB 1 1
10 16178 1 1 80 ARG CD C 1.177 0.883 -4.978 1.00 . A A . 80 ARG CD 1 1
10 16179 1 1 80 ARG CG C 1.904 1.218 -3.675 1.00 . A A . 80 ARG CG 1 1
10 16180 1 1 80 ARG CZ C -1.204 0.949 -5.712 1.00 . A A . 80 ARG CZ 1 1
10 16181 1 1 80 ARG H H 5.301 3.295 -3.737 1.00 . A A . 80 ARG H 1 1
10 16182 1 1 80 ARG HA H 4.421 0.702 -3.082 1.00 . A A . 80 ARG HA 1 1
10 16183 1 1 80 ARG HB2 H 3.080 2.956 -3.174 1.00 . A A . 80 ARG HB2 1 1
10 16184 1 1 80 ARG HB3 H 2.947 2.659 -4.895 1.00 . A A . 80 ARG HB3 1 1
10 16185 1 1 80 ARG HD2 H 1.407 1.632 -5.736 1.00 . A A . 80 ARG HD2 1 1
10 16186 1 1 80 ARG HD3 H 1.525 -0.076 -5.362 1.00 . A A . 80 ARG HD3 1 1
10 16187 1 1 80 ARG HE H -0.604 0.706 -3.806 1.00 . A A . 80 ARG HE 1 1
10 16188 1 1 80 ARG HG2 H 2.271 0.302 -3.213 1.00 . A A . 80 ARG HG2 1 1
10 16189 1 1 80 ARG HG3 H 1.207 1.673 -2.971 1.00 . A A . 80 ARG HG3 1 1
10 16190 1 1 80 ARG HH11 H 0.153 1.163 -7.212 1.00 . A A . 80 ARG HH11 1 1
10 16191 1 1 80 ARG HH12 H -1.507 1.207 -7.706 1.00 . A A . 80 ARG HH12 1 1
10 16192 1 1 80 ARG HH21 H -2.794 0.764 -4.458 1.00 . A A . 80 ARG HH21 1 1
10 16193 1 1 80 ARG HH22 H -3.194 0.978 -6.129 1.00 . A A . 80 ARG HH22 1 1
10 16194 1 1 80 ARG N N 5.511 2.324 -3.622 1.00 . A A . 80 ARG N 1 1
10 16195 1 1 80 ARG NE N -0.284 0.834 -4.745 1.00 . A A . 80 ARG NE 1 1
10 16196 1 1 80 ARG NH1 N -0.820 1.121 -6.984 1.00 . A A . 80 ARG NH1 1 1
10 16197 1 1 80 ARG NH2 N -2.507 0.892 -5.407 1.00 . A A . 80 ARG NH2 1 1
10 16198 1 1 80 ARG O O 4.417 -0.483 -5.365 1.00 . A A . 80 ARG O 1 1
10 16199 1 1 81 VAL C C 6.543 0.140 -7.546 1.00 . A A . 81 VAL C 1 1
10 16200 1 1 81 VAL CA C 5.272 0.991 -7.562 1.00 . A A . 81 VAL CA 1 1
10 16201 1 1 81 VAL CB C 5.333 2.138 -8.573 1.00 . A A . 81 VAL CB 1 1
10 16202 1 1 81 VAL CG1 C 6.573 3.005 -8.344 1.00 . A A . 81 VAL CG1 1 1
10 16203 1 1 81 VAL CG2 C 5.293 1.607 -10.007 1.00 . A A . 81 VAL CG2 1 1
10 16204 1 1 81 VAL H H 5.192 2.497 -6.125 1.00 . A A . 81 VAL H 1 1
10 16205 1 1 81 VAL HA H 4.427 0.355 -7.824 1.00 . A A . 81 VAL HA 1 1
10 16206 1 1 81 VAL HB H 4.454 2.764 -8.423 1.00 . A A . 81 VAL HB 1 1
10 16207 1 1 81 VAL HG11 H 6.351 4.036 -8.618 1.00 . A A . 81 VAL HG11 1 1
10 16208 1 1 81 VAL HG12 H 6.857 2.962 -7.292 1.00 . A A . 81 VAL HG12 1 1
10 16209 1 1 81 VAL HG13 H 7.394 2.635 -8.957 1.00 . A A . 81 VAL HG13 1 1
10 16210 1 1 81 VAL HG21 H 4.854 2.360 -10.661 1.00 . A A . 81 VAL HG21 1 1
10 16211 1 1 81 VAL HG22 H 6.307 1.383 -10.340 1.00 . A A . 81 VAL HG22 1 1
10 16212 1 1 81 VAL HG23 H 4.691 0.699 -10.042 1.00 . A A . 81 VAL HG23 1 1
10 16213 1 1 81 VAL N N 5.029 1.516 -6.229 1.00 . A A . 81 VAL N 1 1
10 16214 1 1 81 VAL O O 6.611 -0.893 -8.211 1.00 . A A . 81 VAL O 1 1
10 16215 1 1 82 GLU C C 8.627 -1.334 -5.774 1.00 . A A . 82 GLU C 1 1
10 16216 1 1 82 GLU CA C 8.784 -0.102 -6.668 1.00 . A A . 82 GLU CA 1 1
10 16217 1 1 82 GLU CB C 9.883 0.822 -6.140 1.00 . A A . 82 GLU CB 1 1
10 16218 1 1 82 GLU CD C 12.192 0.773 -5.128 1.00 . A A . 82 GLU CD 1 1
10 16219 1 1 82 GLU CG C 11.236 0.109 -6.122 1.00 . A A . 82 GLU CG 1 1
10 16220 1 1 82 GLU H H 7.455 1.445 -6.241 1.00 . A A . 82 GLU H 1 1
10 16221 1 1 82 GLU HA H 9.033 -0.411 -7.683 1.00 . A A . 82 GLU HA 1 1
10 16222 1 1 82 GLU HB2 H 9.946 1.713 -6.766 1.00 . A A . 82 GLU HB2 1 1
10 16223 1 1 82 GLU HB3 H 9.630 1.157 -5.134 1.00 . A A . 82 GLU HB3 1 1
10 16224 1 1 82 GLU HG2 H 11.096 -0.938 -5.853 1.00 . A A . 82 GLU HG2 1 1
10 16225 1 1 82 GLU HG3 H 11.675 0.127 -7.119 1.00 . A A . 82 GLU HG3 1 1
10 16226 1 1 82 GLU N N 7.519 0.604 -6.779 1.00 . A A . 82 GLU N 1 1
10 16227 1 1 82 GLU O O 9.356 -2.313 -5.926 1.00 . A A . 82 GLU O 1 1
10 16228 1 1 82 GLU OE1 O 12.677 1.877 -5.457 1.00 . A A . 82 GLU OE1 1 1
10 16229 1 1 82 GLU OE2 O 12.416 0.161 -4.061 1.00 . A A . 82 GLU OE2 1 1
10 16230 1 1 83 SER C C 6.718 -3.488 -4.680 1.00 . A A . 83 SER C 1 1
10 16231 1 1 83 SER CA C 7.410 -2.340 -3.942 1.00 . A A . 83 SER CA 1 1
10 16232 1 1 83 SER CB C 6.555 -1.876 -2.761 1.00 . A A . 83 SER CB 1 1
10 16233 1 1 83 SER H H 7.083 -0.445 -4.743 1.00 . A A . 83 SER H 1 1
10 16234 1 1 83 SER HA H 8.389 -2.653 -3.580 1.00 . A A . 83 SER HA 1 1
10 16235 1 1 83 SER HB2 H 7.178 -1.320 -2.059 1.00 . A A . 83 SER HB2 1 1
10 16236 1 1 83 SER HB3 H 5.786 -1.191 -3.117 1.00 . A A . 83 SER HB3 1 1
10 16237 1 1 83 SER HG H 5.019 -2.715 -1.790 1.00 . A A . 83 SER HG 1 1
10 16238 1 1 83 SER N N 7.671 -1.245 -4.860 1.00 . A A . 83 SER N 1 1
10 16239 1 1 83 SER O O 7.065 -4.652 -4.489 1.00 . A A . 83 SER O 1 1
10 16240 1 1 83 SER OG O 5.940 -2.969 -2.085 1.00 . A A . 83 SER OG 1 1
10 16241 1 1 84 GLU C C 5.900 -4.725 -7.348 1.00 . A A . 84 GLU C 1 1
10 16242 1 1 84 GLU CA C 5.006 -4.103 -6.274 1.00 . A A . 84 GLU CA 1 1
10 16243 1 1 84 GLU CB C 3.754 -3.482 -6.895 1.00 . A A . 84 GLU CB 1 1
10 16244 1 1 84 GLU CD C 1.331 -3.847 -7.492 1.00 . A A . 84 GLU CD 1 1
10 16245 1 1 84 GLU CG C 2.600 -4.486 -6.926 1.00 . A A . 84 GLU CG 1 1
10 16246 1 1 84 GLU H H 5.474 -2.170 -5.656 1.00 . A A . 84 GLU H 1 1
10 16247 1 1 84 GLU HA H 4.707 -4.866 -5.554 1.00 . A A . 84 GLU HA 1 1
10 16248 1 1 84 GLU HB2 H 3.459 -2.601 -6.324 1.00 . A A . 84 GLU HB2 1 1
10 16249 1 1 84 GLU HB3 H 3.975 -3.145 -7.908 1.00 . A A . 84 GLU HB3 1 1
10 16250 1 1 84 GLU HG2 H 2.880 -5.348 -7.533 1.00 . A A . 84 GLU HG2 1 1
10 16251 1 1 84 GLU HG3 H 2.408 -4.856 -5.919 1.00 . A A . 84 GLU HG3 1 1
10 16252 1 1 84 GLU N N 5.750 -3.119 -5.507 1.00 . A A . 84 GLU N 1 1
10 16253 1 1 84 GLU O O 5.896 -5.941 -7.537 1.00 . A A . 84 GLU O 1 1
10 16254 1 1 84 GLU OE1 O 0.614 -3.206 -6.693 1.00 . A A . 84 GLU OE1 1 1
10 16255 1 1 84 GLU OE2 O 1.106 -4.013 -8.710 1.00 . A A . 84 GLU OE2 1 1
10 16256 1 1 85 LYS C C 8.682 -5.124 -8.455 1.00 . A A . 85 LYS C 1 1
10 16257 1 1 85 LYS CA C 7.543 -4.313 -9.075 1.00 . A A . 85 LYS CA 1 1
10 16258 1 1 85 LYS CB C 8.019 -3.127 -9.917 1.00 . A A . 85 LYS CB 1 1
10 16259 1 1 85 LYS CD C 8.307 -2.243 -12.261 1.00 . A A . 85 LYS CD 1 1
10 16260 1 1 85 LYS CE C 8.800 -2.639 -13.654 1.00 . A A . 85 LYS CE 1 1
10 16261 1 1 85 LYS CG C 8.030 -3.481 -11.406 1.00 . A A . 85 LYS CG 1 1
10 16262 1 1 85 LYS H H 6.643 -2.876 -7.865 1.00 . A A . 85 LYS H 1 1
10 16263 1 1 85 LYS HA H 6.972 -4.967 -9.734 1.00 . A A . 85 LYS HA 1 1
10 16264 1 1 85 LYS HB2 H 7.367 -2.271 -9.748 1.00 . A A . 85 LYS HB2 1 1
10 16265 1 1 85 LYS HB3 H 9.020 -2.833 -9.602 1.00 . A A . 85 LYS HB3 1 1
10 16266 1 1 85 LYS HD2 H 7.400 -1.646 -12.348 1.00 . A A . 85 LYS HD2 1 1
10 16267 1 1 85 LYS HD3 H 9.054 -1.618 -11.771 1.00 . A A . 85 LYS HD3 1 1
10 16268 1 1 85 LYS HE2 H 9.873 -2.826 -13.627 1.00 . A A . 85 LYS HE2 1 1
10 16269 1 1 85 LYS HE3 H 8.322 -3.567 -13.965 1.00 . A A . 85 LYS HE3 1 1
10 16270 1 1 85 LYS HG2 H 8.790 -4.238 -11.598 1.00 . A A . 85 LYS HG2 1 1
10 16271 1 1 85 LYS HG3 H 7.070 -3.914 -11.687 1.00 . A A . 85 LYS HG3 1 1
10 16272 1 1 85 LYS HZ1 H 7.685 -1.813 -15.155 1.00 . A A . 85 LYS HZ1 1 1
10 16273 1 1 85 LYS HZ2 H 8.343 -0.709 -14.148 1.00 . A A . 85 LYS HZ2 1 1
10 16274 1 1 85 LYS HZ3 H 9.277 -1.462 -15.256 1.00 . A A . 85 LYS HZ3 1 1
10 16275 1 1 85 LYS N N 6.645 -3.863 -8.025 1.00 . A A . 85 LYS N 1 1
10 16276 1 1 85 LYS NZ N 8.502 -1.569 -14.633 1.00 . A A . 85 LYS NZ 1 1
10 16277 1 1 85 LYS O O 9.025 -6.198 -8.948 1.00 . A A . 85 LYS O 1 1
10 16278 1 1 86 CYS C C 9.812 -6.562 -6.123 1.00 . A A . 86 CYS C 1 1
10 16279 1 1 86 CYS CA C 10.331 -5.239 -6.689 1.00 . A A . 86 CYS CA 1 1
10 16280 1 1 86 CYS CB C 10.930 -4.347 -5.599 1.00 . A A . 86 CYS CB 1 1
10 16281 1 1 86 CYS H H 8.953 -3.705 -6.988 1.00 . A A . 86 CYS H 1 1
10 16282 1 1 86 CYS HA H 11.111 -5.414 -7.430 1.00 . A A . 86 CYS HA 1 1
10 16283 1 1 86 CYS HB2 H 11.300 -3.421 -6.039 1.00 . A A . 86 CYS HB2 1 1
10 16284 1 1 86 CYS HB3 H 10.159 -4.072 -4.879 1.00 . A A . 86 CYS HB3 1 1
10 16285 1 1 86 CYS HG H 11.591 -5.563 -3.674 1.00 . A A . 86 CYS HG 1 1
10 16286 1 1 86 CYS N N 9.237 -4.579 -7.382 1.00 . A A . 86 CYS N 1 1
10 16287 1 1 86 CYS O O 10.545 -7.548 -6.070 1.00 . A A . 86 CYS O 1 1
10 16288 1 1 86 CYS SG S 12.293 -5.225 -4.751 1.00 . A A . 86 CYS SG 1 1
10 16289 1 1 87 ASN C C 7.893 -8.829 -6.213 1.00 . A A . 87 ASN C 1 1
10 16290 1 1 87 ASN CA C 7.927 -7.726 -5.153 1.00 . A A . 87 ASN CA 1 1
10 16291 1 1 87 ASN CB C 6.488 -7.438 -4.722 1.00 . A A . 87 ASN CB 1 1
10 16292 1 1 87 ASN CG C 6.400 -7.227 -3.209 1.00 . A A . 87 ASN CG 1 1
10 16293 1 1 87 ASN H H 7.963 -5.734 -5.759 1.00 . A A . 87 ASN H 1 1
10 16294 1 1 87 ASN HA H 8.541 -7.994 -4.292 1.00 . A A . 87 ASN HA 1 1
10 16295 1 1 87 ASN HB2 H 6.120 -6.552 -5.239 1.00 . A A . 87 ASN HB2 1 1
10 16296 1 1 87 ASN HB3 H 5.844 -8.268 -5.015 1.00 . A A . 87 ASN HB3 1 1
10 16297 1 1 87 ASN HD21 H 4.501 -6.570 -3.459 1.00 . A A . 87 ASN HD21 1 1
10 16298 1 1 87 ASN HD22 H 5.072 -6.582 -1.824 1.00 . A A . 87 ASN HD22 1 1
10 16299 1 1 87 ASN N N 8.553 -6.540 -5.713 1.00 . A A . 87 ASN N 1 1
10 16300 1 1 87 ASN ND2 N 5.227 -6.754 -2.797 1.00 . A A . 87 ASN ND2 1 1
10 16301 1 1 87 ASN O O 8.281 -9.964 -5.945 1.00 . A A . 87 ASN O 1 1
10 16302 1 1 87 ASN OD1 O 7.334 -7.477 -2.466 1.00 . A A . 87 ASN OD1 1 1
10 16303 1 1 88 ASN C C 8.723 -9.962 -8.794 1.00 . A A . 88 ASN C 1 1
10 16304 1 1 88 ASN CA C 7.333 -9.398 -8.496 1.00 . A A . 88 ASN CA 1 1
10 16305 1 1 88 ASN CB C 6.818 -8.715 -9.764 1.00 . A A . 88 ASN CB 1 1
10 16306 1 1 88 ASN CG C 6.163 -9.728 -10.706 1.00 . A A . 88 ASN CG 1 1
10 16307 1 1 88 ASN H H 7.109 -7.529 -7.603 1.00 . A A . 88 ASN H 1 1
10 16308 1 1 88 ASN HA H 6.634 -10.164 -8.160 1.00 . A A . 88 ASN HA 1 1
10 16309 1 1 88 ASN HB2 H 6.097 -7.941 -9.499 1.00 . A A . 88 ASN HB2 1 1
10 16310 1 1 88 ASN HB3 H 7.643 -8.219 -10.276 1.00 . A A . 88 ASN HB3 1 1
10 16311 1 1 88 ASN HD21 H 6.139 -8.304 -12.145 1.00 . A A . 88 ASN HD21 1 1
10 16312 1 1 88 ASN HD22 H 5.477 -9.837 -12.607 1.00 . A A . 88 ASN HD22 1 1
10 16313 1 1 88 ASN N N 7.423 -8.455 -7.394 1.00 . A A . 88 ASN N 1 1
10 16314 1 1 88 ASN ND2 N 5.905 -9.250 -11.920 1.00 . A A . 88 ASN ND2 1 1
10 16315 1 1 88 ASN O O 8.880 -11.167 -8.985 1.00 . A A . 88 ASN O 1 1
10 16316 1 1 88 ASN OD1 O 5.909 -10.868 -10.353 1.00 . A A . 88 ASN OD1 1 1
10 16317 1 1 89 LEU C C 11.513 -10.494 -8.061 1.00 . A A . 89 LEU C 1 1
10 16318 1 1 89 LEU CA C 11.069 -9.458 -9.096 1.00 . A A . 89 LEU CA 1 1
10 16319 1 1 89 LEU CB C 11.976 -8.228 -9.163 1.00 . A A . 89 LEU CB 1 1
10 16320 1 1 89 LEU CD1 C 12.115 -6.724 -11.182 1.00 . A A . 89 LEU CD1 1 1
10 16321 1 1 89 LEU CD2 C 14.189 -7.912 -10.331 1.00 . A A . 89 LEU CD2 1 1
10 16322 1 1 89 LEU CG C 12.670 -7.977 -10.503 1.00 . A A . 89 LEU CG 1 1
10 16323 1 1 89 LEU H H 9.561 -8.086 -8.668 1.00 . A A . 89 LEU H 1 1
10 16324 1 1 89 LEU HA H 11.086 -9.925 -10.081 1.00 . A A . 89 LEU HA 1 1
10 16325 1 1 89 LEU HB2 H 11.382 -7.349 -8.914 1.00 . A A . 89 LEU HB2 1 1
10 16326 1 1 89 LEU HB3 H 12.741 -8.323 -8.393 1.00 . A A . 89 LEU HB3 1 1
10 16327 1 1 89 LEU HD11 H 11.190 -6.423 -10.690 1.00 . A A . 89 LEU HD11 1 1
10 16328 1 1 89 LEU HD12 H 12.845 -5.917 -11.107 1.00 . A A . 89 LEU HD12 1 1
10 16329 1 1 89 LEU HD13 H 11.916 -6.937 -12.232 1.00 . A A . 89 LEU HD13 1 1
10 16330 1 1 89 LEU HD21 H 14.673 -8.274 -11.237 1.00 . A A . 89 LEU HD21 1 1
10 16331 1 1 89 LEU HD22 H 14.489 -6.880 -10.147 1.00 . A A . 89 LEU HD22 1 1
10 16332 1 1 89 LEU HD23 H 14.486 -8.533 -9.486 1.00 . A A . 89 LEU HD23 1 1
10 16333 1 1 89 LEU HG H 12.457 -8.820 -11.161 1.00 . A A . 89 LEU HG 1 1
10 16334 1 1 89 LEU N N 9.697 -9.064 -8.825 1.00 . A A . 89 LEU N 1 1
10 16335 1 1 89 LEU O O 12.096 -11.518 -8.413 1.00 . A A . 89 LEU O 1 1
10 16336 1 1 90 TRP C C 10.854 -12.413 -5.934 1.00 . A A . 90 TRP C 1 1
10 16337 1 1 90 TRP CA C 11.579 -11.084 -5.717 1.00 . A A . 90 TRP CA 1 1
10 16338 1 1 90 TRP CB C 11.268 -10.448 -4.360 1.00 . A A . 90 TRP CB 1 1
10 16339 1 1 90 TRP CD1 C 11.759 -12.317 -2.650 1.00 . A A . 90 TRP CD1 1 1
10 16340 1 1 90 TRP CD2 C 13.069 -10.547 -2.410 1.00 . A A . 90 TRP CD2 1 1
10 16341 1 1 90 TRP CE2 C 13.432 -11.463 -1.444 1.00 . A A . 90 TRP CE2 1 1
10 16342 1 1 90 TRP CE3 C 13.719 -9.305 -2.524 1.00 . A A . 90 TRP CE3 1 1
10 16343 1 1 90 TRP CG C 11.988 -11.109 -3.183 1.00 . A A . 90 TRP CG 1 1
10 16344 1 1 90 TRP CH2 C 15.117 -10.003 -0.612 1.00 . A A . 90 TRP CH2 1 1
10 16345 1 1 90 TRP CZ2 C 14.456 -11.234 -0.517 1.00 . A A . 90 TRP CZ2 1 1
10 16346 1 1 90 TRP CZ3 C 14.740 -9.092 -1.591 1.00 . A A . 90 TRP CZ3 1 1
10 16347 1 1 90 TRP H H 10.743 -9.357 -6.528 1.00 . A A . 90 TRP H 1 1
10 16348 1 1 90 TRP HA H 12.658 -11.237 -5.756 1.00 . A A . 90 TRP HA 1 1
10 16349 1 1 90 TRP HB2 H 11.542 -9.393 -4.394 1.00 . A A . 90 TRP HB2 1 1
10 16350 1 1 90 TRP HB3 H 10.193 -10.493 -4.188 1.00 . A A . 90 TRP HB3 1 1
10 16351 1 1 90 TRP HD1 H 10.997 -13.010 -3.005 1.00 . A A . 90 TRP HD1 1 1
10 16352 1 1 90 TRP HE1 H 12.634 -13.480 -0.990 1.00 . A A . 90 TRP HE1 1 1
10 16353 1 1 90 TRP HE3 H 13.451 -8.565 -3.279 1.00 . A A . 90 TRP HE3 1 1
10 16354 1 1 90 TRP HH2 H 15.925 -9.761 0.080 1.00 . A A . 90 TRP HH2 1 1
10 16355 1 1 90 TRP HZ2 H 14.724 -11.974 0.237 1.00 . A A . 90 TRP HZ2 1 1
10 16356 1 1 90 TRP HZ3 H 15.277 -8.144 -1.635 1.00 . A A . 90 TRP HZ3 1 1
10 16357 1 1 90 TRP N N 11.218 -10.192 -6.805 1.00 . A A . 90 TRP N 1 1
10 16358 1 1 90 TRP NE1 N 12.610 -12.573 -1.594 1.00 . A A . 90 TRP NE1 1 1
10 16359 1 1 90 TRP O O 11.427 -13.480 -5.720 1.00 . A A . 90 TRP O 1 1
10 16360 1 1 91 LEU C C 9.465 -14.344 -7.679 1.00 . A A . 91 LEU C 1 1
10 16361 1 1 91 LEU CA C 8.792 -13.486 -6.606 1.00 . A A . 91 LEU CA 1 1
10 16362 1 1 91 LEU CB C 7.356 -13.087 -6.949 1.00 . A A . 91 LEU CB 1 1
10 16363 1 1 91 LEU CD1 C 5.088 -14.142 -6.629 1.00 . A A . 91 LEU CD1 1 1
10 16364 1 1 91 LEU CD2 C 6.240 -14.253 -8.887 1.00 . A A . 91 LEU CD2 1 1
10 16365 1 1 91 LEU CG C 6.425 -14.227 -7.368 1.00 . A A . 91 LEU CG 1 1
10 16366 1 1 91 LEU H H 9.143 -11.434 -6.528 1.00 . A A . 91 LEU H 1 1
10 16367 1 1 91 LEU HA H 8.755 -14.058 -5.679 1.00 . A A . 91 LEU HA 1 1
10 16368 1 1 91 LEU HB2 H 6.921 -12.589 -6.083 1.00 . A A . 91 LEU HB2 1 1
10 16369 1 1 91 LEU HB3 H 7.386 -12.354 -7.756 1.00 . A A . 91 LEU HB3 1 1
10 16370 1 1 91 LEU HD11 H 5.139 -14.737 -5.717 1.00 . A A . 91 LEU HD11 1 1
10 16371 1 1 91 LEU HD12 H 4.878 -13.103 -6.375 1.00 . A A . 91 LEU HD12 1 1
10 16372 1 1 91 LEU HD13 H 4.294 -14.527 -7.269 1.00 . A A . 91 LEU HD13 1 1
10 16373 1 1 91 LEU HD21 H 5.269 -13.827 -9.142 1.00 . A A . 91 LEU HD21 1 1
10 16374 1 1 91 LEU HD22 H 7.029 -13.669 -9.359 1.00 . A A . 91 LEU HD22 1 1
10 16375 1 1 91 LEU HD23 H 6.289 -15.283 -9.240 1.00 . A A . 91 LEU HD23 1 1
10 16376 1 1 91 LEU HG H 6.891 -15.170 -7.084 1.00 . A A . 91 LEU HG 1 1
10 16377 1 1 91 LEU N N 9.602 -12.305 -6.357 1.00 . A A . 91 LEU N 1 1
10 16378 1 1 91 LEU O O 9.396 -15.571 -7.630 1.00 . A A . 91 LEU O 1 1
10 16379 1 1 92 PHE C C 12.099 -14.969 -9.218 1.00 . A A . 92 PHE C 1 1
10 16380 1 1 92 PHE CA C 10.787 -14.350 -9.704 1.00 . A A . 92 PHE CA 1 1
10 16381 1 1 92 PHE CB C 11.097 -13.300 -10.773 1.00 . A A . 92 PHE CB 1 1
10 16382 1 1 92 PHE CD1 C 8.769 -12.877 -11.593 1.00 . A A . 92 PHE CD1 1 1
10 16383 1 1 92 PHE CD2 C 10.406 -13.486 -13.173 1.00 . A A . 92 PHE CD2 1 1
10 16384 1 1 92 PHE CE1 C 7.799 -12.801 -12.627 1.00 . A A . 92 PHE CE1 1 1
10 16385 1 1 92 PHE CE2 C 9.437 -13.410 -14.207 1.00 . A A . 92 PHE CE2 1 1
10 16386 1 1 92 PHE CG C 10.052 -13.218 -11.887 1.00 . A A . 92 PHE CG 1 1
10 16387 1 1 92 PHE CZ C 8.153 -13.070 -13.912 1.00 . A A . 92 PHE CZ 1 1
10 16388 1 1 92 PHE H H 10.153 -12.667 -8.653 1.00 . A A . 92 PHE H 1 1
10 16389 1 1 92 PHE HA H 10.124 -15.139 -10.058 1.00 . A A . 92 PHE HA 1 1
10 16390 1 1 92 PHE HB2 H 11.181 -12.323 -10.295 1.00 . A A . 92 PHE HB2 1 1
10 16391 1 1 92 PHE HB3 H 12.068 -13.522 -11.215 1.00 . A A . 92 PHE HB3 1 1
10 16392 1 1 92 PHE HD1 H 8.485 -12.662 -10.562 1.00 . A A . 92 PHE HD1 1 1
10 16393 1 1 92 PHE HD2 H 11.435 -13.759 -13.409 1.00 . A A . 92 PHE HD2 1 1
10 16394 1 1 92 PHE HE1 H 6.771 -12.528 -12.391 1.00 . A A . 92 PHE HE1 1 1
10 16395 1 1 92 PHE HE2 H 9.721 -13.625 -15.237 1.00 . A A . 92 PHE HE2 1 1
10 16396 1 1 92 PHE HZ H 7.409 -13.011 -14.707 1.00 . A A . 92 PHE HZ 1 1
10 16397 1 1 92 PHE N N 10.102 -13.665 -8.622 1.00 . A A . 92 PHE N 1 1
10 16398 1 1 92 PHE O O 12.423 -16.102 -9.571 1.00 . A A . 92 PHE O 1 1
10 16399 1 1 93 LEU C C 13.879 -15.989 -7.155 1.00 . A A . 93 LEU C 1 1
10 16400 1 1 93 LEU CA C 14.088 -14.657 -7.878 1.00 . A A . 93 LEU CA 1 1
10 16401 1 1 93 LEU CB C 14.721 -13.574 -7.002 1.00 . A A . 93 LEU CB 1 1
10 16402 1 1 93 LEU CD1 C 17.060 -12.807 -6.457 1.00 . A A . 93 LEU CD1 1 1
10 16403 1 1 93 LEU CD2 C 15.824 -14.355 -4.873 1.00 . A A . 93 LEU CD2 1 1
10 16404 1 1 93 LEU CG C 16.045 -13.944 -6.330 1.00 . A A . 93 LEU CG 1 1
10 16405 1 1 93 LEU H H 12.548 -13.278 -8.134 1.00 . A A . 93 LEU H 1 1
10 16406 1 1 93 LEU HA H 14.759 -14.823 -8.721 1.00 . A A . 93 LEU HA 1 1
10 16407 1 1 93 LEU HB2 H 14.883 -12.687 -7.615 1.00 . A A . 93 LEU HB2 1 1
10 16408 1 1 93 LEU HB3 H 14.007 -13.299 -6.226 1.00 . A A . 93 LEU HB3 1 1
10 16409 1 1 93 LEU HD11 H 16.780 -11.993 -5.789 1.00 . A A . 93 LEU HD11 1 1
10 16410 1 1 93 LEU HD12 H 18.051 -13.173 -6.188 1.00 . A A . 93 LEU HD12 1 1
10 16411 1 1 93 LEU HD13 H 17.074 -12.445 -7.485 1.00 . A A . 93 LEU HD13 1 1
10 16412 1 1 93 LEU HD21 H 15.352 -13.536 -4.332 1.00 . A A . 93 LEU HD21 1 1
10 16413 1 1 93 LEU HD22 H 15.179 -15.234 -4.838 1.00 . A A . 93 LEU HD22 1 1
10 16414 1 1 93 LEU HD23 H 16.784 -14.590 -4.413 1.00 . A A . 93 LEU HD23 1 1
10 16415 1 1 93 LEU HG H 16.462 -14.807 -6.849 1.00 . A A . 93 LEU HG 1 1
10 16416 1 1 93 LEU N N 12.818 -14.198 -8.416 1.00 . A A . 93 LEU N 1 1
10 16417 1 1 93 LEU O O 14.651 -16.928 -7.341 1.00 . A A . 93 LEU O 1 1
10 16418 1 1 94 GLU C C 12.135 -18.366 -6.544 1.00 . A A . 94 GLU C 1 1
10 16419 1 1 94 GLU CA C 12.511 -17.229 -5.592 1.00 . A A . 94 GLU CA 1 1
10 16420 1 1 94 GLU CB C 11.390 -16.963 -4.585 1.00 . A A . 94 GLU CB 1 1
10 16421 1 1 94 GLU CD C 8.887 -17.237 -4.454 1.00 . A A . 94 GLU CD 1 1
10 16422 1 1 94 GLU CG C 10.057 -16.728 -5.299 1.00 . A A . 94 GLU CG 1 1
10 16423 1 1 94 GLU H H 12.209 -15.259 -6.198 1.00 . A A . 94 GLU H 1 1
10 16424 1 1 94 GLU HA H 13.423 -17.484 -5.052 1.00 . A A . 94 GLU HA 1 1
10 16425 1 1 94 GLU HB2 H 11.299 -17.809 -3.905 1.00 . A A . 94 GLU HB2 1 1
10 16426 1 1 94 GLU HB3 H 11.640 -16.092 -3.979 1.00 . A A . 94 GLU HB3 1 1
10 16427 1 1 94 GLU HG2 H 9.930 -15.664 -5.499 1.00 . A A . 94 GLU HG2 1 1
10 16428 1 1 94 GLU HG3 H 10.062 -17.236 -6.263 1.00 . A A . 94 GLU HG3 1 1
10 16429 1 1 94 GLU N N 12.831 -16.027 -6.344 1.00 . A A . 94 GLU N 1 1
10 16430 1 1 94 GLU O O 12.097 -19.529 -6.143 1.00 . A A . 94 GLU O 1 1
10 16431 1 1 94 GLU OE1 O 8.844 -16.865 -3.262 1.00 . A A . 94 GLU OE1 1 1
10 16432 1 1 94 GLU OE2 O 8.062 -17.986 -5.020 1.00 . A A . 94 GLU OE2 1 1
10 16433 1 1 95 THR C C 12.742 -19.508 -9.500 1.00 . A A . 95 THR C 1 1
10 16434 1 1 95 THR CA C 11.495 -18.966 -8.798 1.00 . A A . 95 THR CA 1 1
10 16435 1 1 95 THR CB C 10.501 -18.301 -9.752 1.00 . A A . 95 THR CB 1 1
10 16436 1 1 95 THR CG2 C 11.057 -18.159 -11.170 1.00 . A A . 95 THR CG2 1 1
10 16437 1 1 95 THR H H 11.901 -17.044 -8.104 1.00 . A A . 95 THR H 1 1
10 16438 1 1 95 THR HA H 11.015 -19.810 -8.302 1.00 . A A . 95 THR HA 1 1
10 16439 1 1 95 THR HB H 10.174 -17.337 -9.363 1.00 . A A . 95 THR HB 1 1
10 16440 1 1 95 THR HG1 H 9.814 -20.108 -10.268 1.00 . A A . 95 THR HG1 1 1
10 16441 1 1 95 THR HG21 H 10.322 -17.659 -11.801 1.00 . A A . 95 THR HG21 1 1
10 16442 1 1 95 THR HG22 H 11.974 -17.569 -11.144 1.00 . A A . 95 THR HG22 1 1
10 16443 1 1 95 THR HG23 H 11.273 -19.147 -11.577 1.00 . A A . 95 THR HG23 1 1
10 16444 1 1 95 THR N N 11.867 -17.992 -7.786 1.00 . A A . 95 THR N 1 1
10 16445 1 1 95 THR O O 12.658 -20.457 -10.278 1.00 . A A . 95 THR O 1 1
10 16446 1 1 95 THR OG1 O 9.454 -19.258 -9.885 1.00 . A A . 95 THR OG1 1 1
10 16447 1 1 96 GLY C C 15.416 -18.505 -11.074 1.00 . A A . 96 GLY C 1 1
10 16448 1 1 96 GLY CA C 15.133 -19.290 -9.792 1.00 . A A . 96 GLY CA 1 1
10 16449 1 1 96 GLY H H 13.931 -18.111 -8.565 1.00 . A A . 96 GLY H 1 1
10 16450 1 1 96 GLY HA2 H 15.942 -19.131 -9.078 1.00 . A A . 96 GLY HA2 1 1
10 16451 1 1 96 GLY HA3 H 15.108 -20.357 -10.012 1.00 . A A . 96 GLY HA3 1 1
10 16452 1 1 96 GLY N N 13.871 -18.882 -9.199 1.00 . A A . 96 GLY N 1 1
10 16453 1 1 96 GLY O O 16.196 -18.945 -11.917 1.00 . A A . 96 GLY O 1 1
10 16454 1 1 97 GLN C C 16.219 -15.680 -12.218 1.00 . A A . 97 GLN C 1 1
10 16455 1 1 97 GLN CA C 14.937 -16.505 -12.348 1.00 . A A . 97 GLN CA 1 1
10 16456 1 1 97 GLN CB C 13.720 -15.600 -12.550 1.00 . A A . 97 GLN CB 1 1
10 16457 1 1 97 GLN CD C 13.458 -15.615 -15.058 1.00 . A A . 97 GLN CD 1 1
10 16458 1 1 97 GLN CG C 12.868 -16.082 -13.726 1.00 . A A . 97 GLN CG 1 1
10 16459 1 1 97 GLN H H 14.132 -17.004 -10.492 1.00 . A A . 97 GLN H 1 1
10 16460 1 1 97 GLN HA H 15.020 -17.187 -13.194 1.00 . A A . 97 GLN HA 1 1
10 16461 1 1 97 GLN HB2 H 13.118 -15.586 -11.642 1.00 . A A . 97 GLN HB2 1 1
10 16462 1 1 97 GLN HB3 H 14.049 -14.577 -12.730 1.00 . A A . 97 GLN HB3 1 1
10 16463 1 1 97 GLN HE21 H 11.926 -14.302 -15.222 1.00 . A A . 97 GLN HE21 1 1
10 16464 1 1 97 GLN HE22 H 13.063 -14.281 -16.529 1.00 . A A . 97 GLN HE22 1 1
10 16465 1 1 97 GLN HG2 H 12.806 -17.170 -13.713 1.00 . A A . 97 GLN HG2 1 1
10 16466 1 1 97 GLN HG3 H 11.851 -15.704 -13.622 1.00 . A A . 97 GLN HG3 1 1
10 16467 1 1 97 GLN N N 14.765 -17.355 -11.182 1.00 . A A . 97 GLN N 1 1
10 16468 1 1 97 GLN NE2 N 12.757 -14.653 -15.652 1.00 . A A . 97 GLN NE2 1 1
10 16469 1 1 97 GLN O O 16.930 -15.783 -11.220 1.00 . A A . 97 GLN O 1 1
10 16470 1 1 97 GLN OE1 O 14.481 -16.096 -15.516 1.00 . A A . 97 GLN OE1 1 1
10 16471 1 1 98 LEU C C 17.704 -13.208 -11.969 1.00 . A A . 98 LEU C 1 1
10 16472 1 1 98 LEU CA C 17.658 -14.036 -13.256 1.00 . A A . 98 LEU CA 1 1
10 16473 1 1 98 LEU CB C 17.701 -13.192 -14.531 1.00 . A A . 98 LEU CB 1 1
10 16474 1 1 98 LEU CD1 C 17.366 -10.737 -14.066 1.00 . A A . 98 LEU CD1 1 1
10 16475 1 1 98 LEU CD2 C 16.166 -11.842 -16.008 1.00 . A A . 98 LEU CD2 1 1
10 16476 1 1 98 LEU CG C 16.720 -12.019 -14.593 1.00 . A A . 98 LEU CG 1 1
10 16477 1 1 98 LEU H H 15.891 -14.800 -14.050 1.00 . A A . 98 LEU H 1 1
10 16478 1 1 98 LEU HA H 18.527 -14.693 -13.275 1.00 . A A . 98 LEU HA 1 1
10 16479 1 1 98 LEU HB2 H 18.711 -12.802 -14.651 1.00 . A A . 98 LEU HB2 1 1
10 16480 1 1 98 LEU HB3 H 17.508 -13.846 -15.382 1.00 . A A . 98 LEU HB3 1 1
10 16481 1 1 98 LEU HD11 H 18.382 -10.950 -13.736 1.00 . A A . 98 LEU HD11 1 1
10 16482 1 1 98 LEU HD12 H 17.391 -9.989 -14.859 1.00 . A A . 98 LEU HD12 1 1
10 16483 1 1 98 LEU HD13 H 16.784 -10.356 -13.226 1.00 . A A . 98 LEU HD13 1 1
10 16484 1 1 98 LEU HD21 H 16.556 -10.920 -16.438 1.00 . A A . 98 LEU HD21 1 1
10 16485 1 1 98 LEU HD22 H 16.469 -12.688 -16.626 1.00 . A A . 98 LEU HD22 1 1
10 16486 1 1 98 LEU HD23 H 15.077 -11.793 -15.968 1.00 . A A . 98 LEU HD23 1 1
10 16487 1 1 98 LEU HG H 15.875 -12.246 -13.942 1.00 . A A . 98 LEU HG 1 1
10 16488 1 1 98 LEU N N 16.475 -14.878 -13.242 1.00 . A A . 98 LEU N 1 1
10 16489 1 1 98 LEU O O 16.664 -12.866 -11.410 1.00 . A A . 98 LEU O 1 1
10 16490 1 1 99 PRO C C 18.837 -10.644 -10.562 1.00 . A A . 99 PRO C 1 1
10 16491 1 1 99 PRO CA C 19.149 -12.122 -10.317 1.00 . A A . 99 PRO CA 1 1
10 16492 1 1 99 PRO CB C 20.596 -12.365 -9.921 1.00 . A A . 99 PRO CB 1 1
10 16493 1 1 99 PRO CD C 20.208 -13.291 -12.164 1.00 . A A . 99 PRO CD 1 1
10 16494 1 1 99 PRO CG C 21.286 -12.895 -11.168 1.00 . A A . 99 PRO CG 1 1
10 16495 1 1 99 PRO HA H 18.514 -12.421 -9.605 1.00 . A A . 99 PRO HA 1 1
10 16496 1 1 99 PRO HB2 H 21.067 -11.445 -9.576 1.00 . A A . 99 PRO HB2 1 1
10 16497 1 1 99 PRO HB3 H 20.662 -13.083 -9.104 1.00 . A A . 99 PRO HB3 1 1
10 16498 1 1 99 PRO HD2 H 20.343 -12.780 -13.118 1.00 . A A . 99 PRO HD2 1 1
10 16499 1 1 99 PRO HD3 H 20.233 -14.361 -12.370 1.00 . A A . 99 PRO HD3 1 1
10 16500 1 1 99 PRO HG2 H 21.940 -12.135 -11.595 1.00 . A A . 99 PRO HG2 1 1
10 16501 1 1 99 PRO HG3 H 21.912 -13.753 -10.923 1.00 . A A . 99 PRO HG3 1 1
10 16502 1 1 99 PRO N N 18.953 -12.903 -11.527 1.00 . A A . 99 PRO N 1 1
10 16503 1 1 99 PRO O O 18.385 -10.273 -11.644 1.00 . A A . 99 PRO O 1 1
10 16504 1 1 100 LYS C C 19.722 -7.681 -8.614 1.00 . A A . 100 LYS C 1 1
10 16505 1 1 100 LYS CA C 18.842 -8.413 -9.630 1.00 . A A . 100 LYS CA 1 1
10 16506 1 1 100 LYS CB C 17.349 -8.117 -9.474 1.00 . A A . 100 LYS CB 1 1
10 16507 1 1 100 LYS CD C 16.898 -7.129 -7.198 1.00 . A A . 100 LYS CD 1 1
10 16508 1 1 100 LYS CE C 15.542 -6.421 -7.243 1.00 . A A . 100 LYS CE 1 1
10 16509 1 1 100 LYS CG C 16.879 -8.403 -8.046 1.00 . A A . 100 LYS CG 1 1
10 16510 1 1 100 LYS H H 19.458 -10.152 -8.662 1.00 . A A . 100 LYS H 1 1
10 16511 1 1 100 LYS HA H 19.131 -8.094 -10.631 1.00 . A A . 100 LYS HA 1 1
10 16512 1 1 100 LYS HB2 H 17.152 -7.075 -9.724 1.00 . A A . 100 LYS HB2 1 1
10 16513 1 1 100 LYS HB3 H 16.779 -8.726 -10.176 1.00 . A A . 100 LYS HB3 1 1
10 16514 1 1 100 LYS HD2 H 17.148 -7.378 -6.167 1.00 . A A . 100 LYS HD2 1 1
10 16515 1 1 100 LYS HD3 H 17.675 -6.457 -7.562 1.00 . A A . 100 LYS HD3 1 1
10 16516 1 1 100 LYS HE2 H 15.127 -6.480 -8.249 1.00 . A A . 100 LYS HE2 1 1
10 16517 1 1 100 LYS HE3 H 14.840 -6.925 -6.579 1.00 . A A . 100 LYS HE3 1 1
10 16518 1 1 100 LYS HG2 H 15.870 -8.815 -8.067 1.00 . A A . 100 LYS HG2 1 1
10 16519 1 1 100 LYS HG3 H 17.523 -9.156 -7.591 1.00 . A A . 100 LYS HG3 1 1
10 16520 1 1 100 LYS HZ1 H 15.885 -4.954 -5.862 1.00 . A A . 100 LYS HZ1 1 1
10 16521 1 1 100 LYS HZ2 H 16.430 -4.584 -7.356 1.00 . A A . 100 LYS HZ2 1 1
10 16522 1 1 100 LYS HZ3 H 14.831 -4.517 -7.030 1.00 . A A . 100 LYS HZ3 1 1
10 16523 1 1 100 LYS N N 19.090 -9.841 -9.539 1.00 . A A . 100 LYS N 1 1
10 16524 1 1 100 LYS NZ N 15.684 -5.004 -6.840 1.00 . A A . 100 LYS NZ 1 1
10 16525 1 1 100 LYS O O 19.465 -7.734 -7.413 1.00 . A A . 100 LYS O 1 1
10 16526 1 1 101 ASP C C 21.576 -4.785 -8.632 1.00 . A A . 101 ASP C 1 1
10 16527 1 1 101 ASP CA C 21.662 -6.274 -8.289 1.00 . A A . 101 ASP CA 1 1
10 16528 1 1 101 ASP CB C 23.106 -6.728 -8.515 1.00 . A A . 101 ASP CB 1 1
10 16529 1 1 101 ASP CG C 23.744 -6.232 -9.814 1.00 . A A . 101 ASP CG 1 1
10 16530 1 1 101 ASP H H 20.944 -6.977 -10.114 1.00 . A A . 101 ASP H 1 1
10 16531 1 1 101 ASP HA H 21.346 -6.486 -7.268 1.00 . A A . 101 ASP HA 1 1
10 16532 1 1 101 ASP HB2 H 23.713 -6.388 -7.676 1.00 . A A . 101 ASP HB2 1 1
10 16533 1 1 101 ASP HB3 H 23.133 -7.818 -8.507 1.00 . A A . 101 ASP HB3 1 1
10 16534 1 1 101 ASP N N 20.742 -7.015 -9.135 1.00 . A A . 101 ASP N 1 1
10 16535 1 1 101 ASP O O 20.872 -4.398 -9.563 1.00 . A A . 101 ASP O 1 1
10 16536 1 1 101 ASP OD1 O 22.974 -5.777 -10.687 1.00 . A A . 101 ASP OD1 1 1
10 16537 1 1 101 ASP OD2 O 24.988 -6.320 -9.904 1.00 . A A . 101 ASP OD2 1 1
10 16538 1 1 102 ARG C C 20.920 -1.970 -7.849 1.00 . A A . 102 ARG C 1 1
10 16539 1 1 102 ARG CA C 22.317 -2.552 -8.070 1.00 . A A . 102 ARG CA 1 1
10 16540 1 1 102 ARG CB C 22.789 -2.207 -9.484 1.00 . A A . 102 ARG CB 1 1
10 16541 1 1 102 ARG CD C 24.764 -1.564 -10.915 1.00 . A A . 102 ARG CD 1 1
10 16542 1 1 102 ARG CG C 24.274 -1.836 -9.491 1.00 . A A . 102 ARG CG 1 1
10 16543 1 1 102 ARG CZ C 26.716 -2.241 -12.307 1.00 . A A . 102 ARG CZ 1 1
10 16544 1 1 102 ARG H H 22.873 -4.313 -7.105 1.00 . A A . 102 ARG H 1 1
10 16545 1 1 102 ARG HA H 23.023 -2.170 -7.332 1.00 . A A . 102 ARG HA 1 1
10 16546 1 1 102 ARG HB2 H 22.620 -3.056 -10.145 1.00 . A A . 102 ARG HB2 1 1
10 16547 1 1 102 ARG HB3 H 22.201 -1.376 -9.874 1.00 . A A . 102 ARG HB3 1 1
10 16548 1 1 102 ARG HD2 H 23.985 -1.822 -11.632 1.00 . A A . 102 ARG HD2 1 1
10 16549 1 1 102 ARG HD3 H 24.972 -0.501 -11.039 1.00 . A A . 102 ARG HD3 1 1
10 16550 1 1 102 ARG HE H 26.283 -3.011 -10.498 1.00 . A A . 102 ARG HE 1 1
10 16551 1 1 102 ARG HG2 H 24.435 -0.954 -8.872 1.00 . A A . 102 ARG HG2 1 1
10 16552 1 1 102 ARG HG3 H 24.856 -2.645 -9.051 1.00 . A A . 102 ARG HG3 1 1
10 16553 1 1 102 ARG HH11 H 25.538 -0.807 -13.138 1.00 . A A . 102 ARG HH11 1 1
10 16554 1 1 102 ARG HH12 H 26.900 -1.289 -14.094 1.00 . A A . 102 ARG HH12 1 1
10 16555 1 1 102 ARG HH21 H 28.080 -3.647 -11.759 1.00 . A A . 102 ARG HH21 1 1
10 16556 1 1 102 ARG HH22 H 28.356 -2.915 -13.304 1.00 . A A . 102 ARG HH22 1 1
10 16557 1 1 102 ARG N N 22.303 -3.990 -7.860 1.00 . A A . 102 ARG N 1 1
10 16558 1 1 102 ARG NE N 25.985 -2.353 -11.189 1.00 . A A . 102 ARG NE 1 1
10 16559 1 1 102 ARG NH1 N 26.354 -1.372 -13.260 1.00 . A A . 102 ARG NH1 1 1
10 16560 1 1 102 ARG NH2 N 27.810 -2.998 -12.470 1.00 . A A . 102 ARG NH2 1 1
10 16561 1 1 102 ARG O O 19.948 -2.438 -8.440 1.00 . A A . 102 ARG O 1 1
10 16562 1 1 103 SER C C 19.773 0.633 -5.495 1.00 . A A . 103 SER C 1 1
10 16563 1 1 103 SER CA C 19.602 -0.305 -6.692 1.00 . A A . 103 SER CA 1 1
10 16564 1 1 103 SER CB C 18.506 -1.333 -6.407 1.00 . A A . 103 SER CB 1 1
10 16565 1 1 103 SER H H 21.660 -0.581 -6.522 1.00 . A A . 103 SER H 1 1
10 16566 1 1 103 SER HA H 19.345 0.261 -7.587 1.00 . A A . 103 SER HA 1 1
10 16567 1 1 103 SER HB2 H 18.963 -2.278 -6.112 1.00 . A A . 103 SER HB2 1 1
10 16568 1 1 103 SER HB3 H 17.901 -0.995 -5.565 1.00 . A A . 103 SER HB3 1 1
10 16569 1 1 103 SER HG H 16.798 -1.064 -7.416 1.00 . A A . 103 SER HG 1 1
10 16570 1 1 103 SER N N 20.864 -0.956 -6.998 1.00 . A A . 103 SER N 1 1
10 16571 1 1 103 SER O O 19.752 1.853 -5.650 1.00 . A A . 103 SER O 1 1
10 16572 1 1 103 SER OG O 17.666 -1.546 -7.539 1.00 . A A . 103 SER OG 1 1
10 16573 1 1 104 THR C C 19.140 1.972 -3.071 1.00 . A A . 104 THR C 1 1
10 16574 1 1 104 THR CA C 20.115 0.794 -3.106 1.00 . A A . 104 THR CA 1 1
10 16575 1 1 104 THR CB C 21.583 1.217 -3.020 1.00 . A A . 104 THR CB 1 1
10 16576 1 1 104 THR CG2 C 21.847 2.182 -1.862 1.00 . A A . 104 THR CG2 1 1
10 16577 1 1 104 THR H H 19.956 -0.965 -4.211 1.00 . A A . 104 THR H 1 1
10 16578 1 1 104 THR HA H 19.872 0.151 -2.260 1.00 . A A . 104 THR HA 1 1
10 16579 1 1 104 THR HB H 21.922 1.641 -3.965 1.00 . A A . 104 THR HB 1 1
10 16580 1 1 104 THR HG1 H 23.161 -0.012 -3.088 1.00 . A A . 104 THR HG1 1 1
10 16581 1 1 104 THR HG21 H 21.023 2.891 -1.785 1.00 . A A . 104 THR HG21 1 1
10 16582 1 1 104 THR HG22 H 21.931 1.619 -0.932 1.00 . A A . 104 THR HG22 1 1
10 16583 1 1 104 THR HG23 H 22.776 2.723 -2.045 1.00 . A A . 104 THR HG23 1 1
10 16584 1 1 104 THR N N 19.940 0.028 -4.329 1.00 . A A . 104 THR N 1 1
10 16585 1 1 104 THR O O 19.492 3.086 -3.455 1.00 . A A . 104 THR O 1 1
10 16586 1 1 104 THR OG1 O 22.267 0.026 -2.642 1.00 . A A . 104 THR OG1 1 1
10 16587 1 1 105 ASP C C 16.602 2.991 -1.042 1.00 . A A . 105 ASP C 1 1
10 16588 1 1 105 ASP CA C 16.904 2.707 -2.515 1.00 . A A . 105 ASP CA 1 1
10 16589 1 1 105 ASP CB C 15.607 2.244 -3.183 1.00 . A A . 105 ASP CB 1 1
10 16590 1 1 105 ASP CG C 15.788 1.547 -4.533 1.00 . A A . 105 ASP CG 1 1
10 16591 1 1 105 ASP H H 17.654 0.776 -2.296 1.00 . A A . 105 ASP H 1 1
10 16592 1 1 105 ASP HA H 17.315 3.574 -3.031 1.00 . A A . 105 ASP HA 1 1
10 16593 1 1 105 ASP HB2 H 15.091 1.563 -2.506 1.00 . A A . 105 ASP HB2 1 1
10 16594 1 1 105 ASP HB3 H 14.958 3.109 -3.321 1.00 . A A . 105 ASP HB3 1 1
10 16595 1 1 105 ASP N N 17.933 1.685 -2.606 1.00 . A A . 105 ASP N 1 1
10 16596 1 1 105 ASP O O 16.113 2.119 -0.326 1.00 . A A . 105 ASP O 1 1
10 16597 1 1 105 ASP OD1 O 16.876 1.725 -5.122 1.00 . A A . 105 ASP OD1 1 1
10 16598 1 1 105 ASP OD2 O 14.834 0.853 -4.945 1.00 . A A . 105 ASP OD2 1 1
10 16599 1 1 106 GLN C C 15.230 4.319 1.148 1.00 . A A . 106 GLN C 1 1
10 16600 1 1 106 GLN CA C 16.673 4.624 0.740 1.00 . A A . 106 GLN CA 1 1
10 16601 1 1 106 GLN CB C 16.995 6.107 0.932 1.00 . A A . 106 GLN CB 1 1
10 16602 1 1 106 GLN CD C 17.102 6.958 3.304 1.00 . A A . 106 GLN CD 1 1
10 16603 1 1 106 GLN CG C 17.888 6.320 2.156 1.00 . A A . 106 GLN CG 1 1
10 16604 1 1 106 GLN H H 17.303 4.918 -1.223 1.00 . A A . 106 GLN H 1 1
10 16605 1 1 106 GLN HA H 17.361 4.028 1.341 1.00 . A A . 106 GLN HA 1 1
10 16606 1 1 106 GLN HB2 H 17.494 6.493 0.043 1.00 . A A . 106 GLN HB2 1 1
10 16607 1 1 106 GLN HB3 H 16.070 6.672 1.049 1.00 . A A . 106 GLN HB3 1 1
10 16608 1 1 106 GLN HE21 H 18.577 6.389 4.568 1.00 . A A . 106 GLN HE21 1 1
10 16609 1 1 106 GLN HE22 H 17.259 7.240 5.302 1.00 . A A . 106 GLN HE22 1 1
10 16610 1 1 106 GLN HG2 H 18.301 5.365 2.480 1.00 . A A . 106 GLN HG2 1 1
10 16611 1 1 106 GLN HG3 H 18.731 6.958 1.890 1.00 . A A . 106 GLN HG3 1 1
10 16612 1 1 106 GLN N N 16.906 4.214 -0.634 1.00 . A A . 106 GLN N 1 1
10 16613 1 1 106 GLN NE2 N 17.695 6.854 4.490 1.00 . A A . 106 GLN NE2 1 1
10 16614 1 1 106 GLN O O 14.337 4.283 0.303 1.00 . A A . 106 GLN O 1 1
10 16615 1 1 106 GLN OE1 O 16.028 7.509 3.124 1.00 . A A . 106 GLN OE1 1 1
10 16616 1 1 107 ARG C C 13.533 4.488 4.330 1.00 . A A . 107 ARG C 1 1
10 16617 1 1 107 ARG CA C 13.728 3.808 2.973 1.00 . A A . 107 ARG CA 1 1
10 16618 1 1 107 ARG CB C 13.529 2.300 3.133 1.00 . A A . 107 ARG CB 1 1
10 16619 1 1 107 ARG CD C 11.777 1.611 4.811 1.00 . A A . 107 ARG CD 1 1
10 16620 1 1 107 ARG CG C 12.052 1.961 3.347 1.00 . A A . 107 ARG CG 1 1
10 16621 1 1 107 ARG CZ C 11.047 -0.430 6.041 1.00 . A A . 107 ARG CZ 1 1
10 16622 1 1 107 ARG H H 15.779 4.140 3.124 1.00 . A A . 107 ARG H 1 1
10 16623 1 1 107 ARG HA H 13.033 4.205 2.233 1.00 . A A . 107 ARG HA 1 1
10 16624 1 1 107 ARG HB2 H 13.899 1.784 2.247 1.00 . A A . 107 ARG HB2 1 1
10 16625 1 1 107 ARG HB3 H 14.114 1.940 3.979 1.00 . A A . 107 ARG HB3 1 1
10 16626 1 1 107 ARG HD2 H 12.613 1.928 5.433 1.00 . A A . 107 ARG HD2 1 1
10 16627 1 1 107 ARG HD3 H 10.896 2.149 5.163 1.00 . A A . 107 ARG HD3 1 1
10 16628 1 1 107 ARG HE H 11.829 -0.435 4.186 1.00 . A A . 107 ARG HE 1 1
10 16629 1 1 107 ARG HG2 H 11.434 2.808 3.050 1.00 . A A . 107 ARG HG2 1 1
10 16630 1 1 107 ARG HG3 H 11.772 1.122 2.710 1.00 . A A . 107 ARG HG3 1 1
10 16631 1 1 107 ARG HH11 H 10.796 1.311 7.062 1.00 . A A . 107 ARG HH11 1 1
10 16632 1 1 107 ARG HH12 H 10.294 -0.117 7.904 1.00 . A A . 107 ARG HH12 1 1
10 16633 1 1 107 ARG HH21 H 11.166 -2.319 5.297 1.00 . A A . 107 ARG HH21 1 1
10 16634 1 1 107 ARG HH22 H 10.506 -2.195 6.893 1.00 . A A . 107 ARG HH22 1 1
10 16635 1 1 107 ARG N N 15.047 4.108 2.443 1.00 . A A . 107 ARG N 1 1
10 16636 1 1 107 ARG NE N 11.567 0.153 4.952 1.00 . A A . 107 ARG NE 1 1
10 16637 1 1 107 ARG NH1 N 10.682 0.318 7.091 1.00 . A A . 107 ARG NH1 1 1
10 16638 1 1 107 ARG NH2 N 10.893 -1.760 6.080 1.00 . A A . 107 ARG NH2 1 1
10 16639 1 1 107 ARG O O 14.339 4.305 5.241 1.00 . A A . 107 ARG O 1 1
10 16640 1 1 108 SER C C 10.635 5.998 5.870 1.00 . A A . 108 SER C 1 1
10 16641 1 1 108 SER CA C 12.149 5.966 5.652 1.00 . A A . 108 SER CA 1 1
10 16642 1 1 108 SER CB C 12.711 7.389 5.626 1.00 . A A . 108 SER CB 1 1
10 16643 1 1 108 SER H H 11.808 5.401 3.676 1.00 . A A . 108 SER H 1 1
10 16644 1 1 108 SER HA H 12.637 5.397 6.443 1.00 . A A . 108 SER HA 1 1
10 16645 1 1 108 SER HB2 H 13.799 7.350 5.688 1.00 . A A . 108 SER HB2 1 1
10 16646 1 1 108 SER HB3 H 12.463 7.859 4.674 1.00 . A A . 108 SER HB3 1 1
10 16647 1 1 108 SER HG H 11.333 8.598 6.428 1.00 . A A . 108 SER HG 1 1
10 16648 1 1 108 SER N N 12.459 5.258 4.422 1.00 . A A . 108 SER N 1 1
10 16649 1 1 108 SER O O 10.085 5.139 6.557 1.00 . A A . 108 SER O 1 1
10 16650 1 1 108 SER OG O 12.203 8.183 6.694 1.00 . A A . 108 SER OG 1 1
11 16651 1 1 1 MET C C -2.298 -14.402 26.225 1.00 . A A . 1 MET C 1 1
11 16652 1 1 1 MET CA C -2.397 -13.025 26.886 1.00 . A A . 1 MET CA 1 1
11 16653 1 1 1 MET CB C -1.009 -12.585 27.357 1.00 . A A . 1 MET CB 1 1
11 16654 1 1 1 MET CE C 1.621 -10.613 28.245 1.00 . A A . 1 MET CE 1 1
11 16655 1 1 1 MET CG C -0.716 -11.146 26.928 1.00 . A A . 1 MET CG 1 1
11 16656 1 1 1 MET H1 H -3.172 -13.821 28.648 1.00 . A A . 1 MET H1 1 1
11 16657 1 1 1 MET HA H -2.824 -12.308 26.186 1.00 . A A . 1 MET HA 1 1
11 16658 1 1 1 MET HB2 H -0.947 -12.665 28.442 1.00 . A A . 1 MET HB2 1 1
11 16659 1 1 1 MET HB3 H -0.252 -13.252 26.944 1.00 . A A . 1 MET HB3 1 1
11 16660 1 1 1 MET HE1 H 2.182 -9.747 27.893 1.00 . A A . 1 MET HE1 1 1
11 16661 1 1 1 MET HE2 H 1.972 -10.894 29.238 1.00 . A A . 1 MET HE2 1 1
11 16662 1 1 1 MET HE3 H 1.769 -11.446 27.558 1.00 . A A . 1 MET HE3 1 1
11 16663 1 1 1 MET HG2 H 0.024 -11.139 26.128 1.00 . A A . 1 MET HG2 1 1
11 16664 1 1 1 MET HG3 H -1.620 -10.685 26.530 1.00 . A A . 1 MET HG3 1 1
11 16665 1 1 1 MET N N -3.306 -13.056 28.018 1.00 . A A . 1 MET N 1 1
11 16666 1 1 1 MET O O -1.809 -15.353 26.832 1.00 . A A . 1 MET O 1 1
11 16667 1 1 1 MET SD S -0.115 -10.205 28.321 1.00 . A A . 1 MET SD 1 1
11 16668 1 1 2 VAL C C -2.349 -15.416 22.789 1.00 . A A . 2 VAL C 1 1
11 16669 1 1 2 VAL CA C -2.744 -15.708 24.239 1.00 . A A . 2 VAL CA 1 1
11 16670 1 1 2 VAL CB C -4.092 -16.422 24.358 1.00 . A A . 2 VAL CB 1 1
11 16671 1 1 2 VAL CG1 C -5.182 -15.667 23.597 1.00 . A A . 2 VAL CG1 1 1
11 16672 1 1 2 VAL CG2 C -3.989 -17.871 23.877 1.00 . A A . 2 VAL CG2 1 1
11 16673 1 1 2 VAL H H -3.169 -13.686 24.502 1.00 . A A . 2 VAL H 1 1
11 16674 1 1 2 VAL HA H -1.983 -16.346 24.688 1.00 . A A . 2 VAL HA 1 1
11 16675 1 1 2 VAL HB H -4.369 -16.439 25.412 1.00 . A A . 2 VAL HB 1 1
11 16676 1 1 2 VAL HG11 H -4.847 -15.475 22.577 1.00 . A A . 2 VAL HG11 1 1
11 16677 1 1 2 VAL HG12 H -6.092 -16.267 23.573 1.00 . A A . 2 VAL HG12 1 1
11 16678 1 1 2 VAL HG13 H -5.385 -14.720 24.097 1.00 . A A . 2 VAL HG13 1 1
11 16679 1 1 2 VAL HG21 H -2.955 -18.096 23.618 1.00 . A A . 2 VAL HG21 1 1
11 16680 1 1 2 VAL HG22 H -4.320 -18.542 24.670 1.00 . A A . 2 VAL HG22 1 1
11 16681 1 1 2 VAL HG23 H -4.621 -18.007 22.999 1.00 . A A . 2 VAL HG23 1 1
11 16682 1 1 2 VAL N N -2.772 -14.464 24.989 1.00 . A A . 2 VAL N 1 1
11 16683 1 1 2 VAL O O -2.869 -14.486 22.176 1.00 . A A . 2 VAL O 1 1
11 16684 1 1 3 ASN C C -0.340 -14.681 20.757 1.00 . A A . 3 ASN C 1 1
11 16685 1 1 3 ASN CA C -0.962 -16.069 20.919 1.00 . A A . 3 ASN CA 1 1
11 16686 1 1 3 ASN CB C -2.115 -16.190 19.921 1.00 . A A . 3 ASN CB 1 1
11 16687 1 1 3 ASN CG C -2.200 -17.606 19.348 1.00 . A A . 3 ASN CG 1 1
11 16688 1 1 3 ASN H H -1.014 -16.983 22.790 1.00 . A A . 3 ASN H 1 1
11 16689 1 1 3 ASN HA H -0.238 -16.870 20.770 1.00 . A A . 3 ASN HA 1 1
11 16690 1 1 3 ASN HB2 H -3.055 -15.936 20.413 1.00 . A A . 3 ASN HB2 1 1
11 16691 1 1 3 ASN HB3 H -1.977 -15.473 19.111 1.00 . A A . 3 ASN HB3 1 1
11 16692 1 1 3 ASN HD21 H -2.956 -16.820 17.642 1.00 . A A . 3 ASN HD21 1 1
11 16693 1 1 3 ASN HD22 H -2.779 -18.543 17.650 1.00 . A A . 3 ASN HD22 1 1
11 16694 1 1 3 ASN N N -1.432 -16.229 22.284 1.00 . A A . 3 ASN N 1 1
11 16695 1 1 3 ASN ND2 N -2.685 -17.661 18.111 1.00 . A A . 3 ASN ND2 1 1
11 16696 1 1 3 ASN O O -1.037 -13.671 20.842 1.00 . A A . 3 ASN O 1 1
11 16697 1 1 3 ASN OD1 O -1.847 -18.584 19.987 1.00 . A A . 3 ASN OD1 1 1
11 16698 1 1 4 LEU C C 3.145 -13.732 19.998 1.00 . A A . 4 LEU C 1 1
11 16699 1 1 4 LEU CA C 1.688 -13.427 20.354 1.00 . A A . 4 LEU CA 1 1
11 16700 1 1 4 LEU CB C 1.530 -12.539 21.590 1.00 . A A . 4 LEU CB 1 1
11 16701 1 1 4 LEU CD1 C 2.798 -10.563 20.669 1.00 . A A . 4 LEU CD1 1 1
11 16702 1 1 4 LEU CD2 C 0.267 -10.636 20.520 1.00 . A A . 4 LEU CD2 1 1
11 16703 1 1 4 LEU CG C 1.502 -11.030 21.333 1.00 . A A . 4 LEU CG 1 1
11 16704 1 1 4 LEU H H 1.525 -15.500 20.460 1.00 . A A . 4 LEU H 1 1
11 16705 1 1 4 LEU HA H 1.232 -12.898 19.517 1.00 . A A . 4 LEU HA 1 1
11 16706 1 1 4 LEU HB2 H 0.607 -12.818 22.097 1.00 . A A . 4 LEU HB2 1 1
11 16707 1 1 4 LEU HB3 H 2.349 -12.755 22.275 1.00 . A A . 4 LEU HB3 1 1
11 16708 1 1 4 LEU HD11 H 2.673 -10.563 19.586 1.00 . A A . 4 LEU HD11 1 1
11 16709 1 1 4 LEU HD12 H 3.036 -9.554 21.007 1.00 . A A . 4 LEU HD12 1 1
11 16710 1 1 4 LEU HD13 H 3.610 -11.238 20.941 1.00 . A A . 4 LEU HD13 1 1
11 16711 1 1 4 LEU HD21 H 0.574 -10.321 19.522 1.00 . A A . 4 LEU HD21 1 1
11 16712 1 1 4 LEU HD22 H -0.404 -11.491 20.440 1.00 . A A . 4 LEU HD22 1 1
11 16713 1 1 4 LEU HD23 H -0.249 -9.815 21.017 1.00 . A A . 4 LEU HD23 1 1
11 16714 1 1 4 LEU HG H 1.430 -10.521 22.294 1.00 . A A . 4 LEU HG 1 1
11 16715 1 1 4 LEU N N 0.965 -14.675 20.528 1.00 . A A . 4 LEU N 1 1
11 16716 1 1 4 LEU O O 3.607 -13.389 18.911 1.00 . A A . 4 LEU O 1 1
11 16717 1 1 5 GLY C C 5.359 -15.850 19.703 1.00 . A A . 5 GLY C 1 1
11 16718 1 1 5 GLY CA C 5.222 -14.728 20.735 1.00 . A A . 5 GLY CA 1 1
11 16719 1 1 5 GLY H H 3.444 -14.648 21.817 1.00 . A A . 5 GLY H 1 1
11 16720 1 1 5 GLY HA2 H 5.780 -13.853 20.402 1.00 . A A . 5 GLY HA2 1 1
11 16721 1 1 5 GLY HA3 H 5.660 -15.044 21.681 1.00 . A A . 5 GLY HA3 1 1
11 16722 1 1 5 GLY N N 3.827 -14.373 20.936 1.00 . A A . 5 GLY N 1 1
11 16723 1 1 5 GLY O O 6.235 -15.801 18.841 1.00 . A A . 5 GLY O 1 1
11 16724 1 1 6 LEU C C 4.190 -17.476 17.497 1.00 . A A . 6 LEU C 1 1
11 16725 1 1 6 LEU CA C 4.492 -17.965 18.915 1.00 . A A . 6 LEU CA 1 1
11 16726 1 1 6 LEU CB C 3.539 -19.057 19.404 1.00 . A A . 6 LEU CB 1 1
11 16727 1 1 6 LEU CD1 C 4.444 -20.789 20.998 1.00 . A A . 6 LEU CD1 1 1
11 16728 1 1 6 LEU CD2 C 3.226 -21.507 18.892 1.00 . A A . 6 LEU CD2 1 1
11 16729 1 1 6 LEU CG C 4.136 -20.460 19.536 1.00 . A A . 6 LEU CG 1 1
11 16730 1 1 6 LEU H H 3.771 -16.865 20.530 1.00 . A A . 6 LEU H 1 1
11 16731 1 1 6 LEU HA H 5.498 -18.386 18.929 1.00 . A A . 6 LEU HA 1 1
11 16732 1 1 6 LEU HB2 H 3.145 -18.759 20.376 1.00 . A A . 6 LEU HB2 1 1
11 16733 1 1 6 LEU HB3 H 2.693 -19.108 18.719 1.00 . A A . 6 LEU HB3 1 1
11 16734 1 1 6 LEU HD11 H 5.498 -21.048 21.098 1.00 . A A . 6 LEU HD11 1 1
11 16735 1 1 6 LEU HD12 H 4.222 -19.923 21.620 1.00 . A A . 6 LEU HD12 1 1
11 16736 1 1 6 LEU HD13 H 3.831 -21.632 21.317 1.00 . A A . 6 LEU HD13 1 1
11 16737 1 1 6 LEU HD21 H 3.726 -22.475 18.894 1.00 . A A . 6 LEU HD21 1 1
11 16738 1 1 6 LEU HD22 H 2.296 -21.577 19.457 1.00 . A A . 6 LEU HD22 1 1
11 16739 1 1 6 LEU HD23 H 3.006 -21.214 17.865 1.00 . A A . 6 LEU HD23 1 1
11 16740 1 1 6 LEU HG H 5.083 -20.480 18.995 1.00 . A A . 6 LEU HG 1 1
11 16741 1 1 6 LEU N N 4.480 -16.834 19.826 1.00 . A A . 6 LEU N 1 1
11 16742 1 1 6 LEU O O 4.801 -17.938 16.534 1.00 . A A . 6 LEU O 1 1
11 16743 1 1 7 SER C C 4.006 -15.163 15.547 1.00 . A A . 7 SER C 1 1
11 16744 1 1 7 SER CA C 2.859 -15.991 16.128 1.00 . A A . 7 SER CA 1 1
11 16745 1 1 7 SER CB C 1.598 -15.134 16.260 1.00 . A A . 7 SER CB 1 1
11 16746 1 1 7 SER H H 2.757 -16.178 18.201 1.00 . A A . 7 SER H 1 1
11 16747 1 1 7 SER HA H 2.648 -16.852 15.493 1.00 . A A . 7 SER HA 1 1
11 16748 1 1 7 SER HB2 H 1.222 -15.197 17.281 1.00 . A A . 7 SER HB2 1 1
11 16749 1 1 7 SER HB3 H 1.850 -14.089 16.077 1.00 . A A . 7 SER HB3 1 1
11 16750 1 1 7 SER HG H 0.153 -14.741 14.933 1.00 . A A . 7 SER HG 1 1
11 16751 1 1 7 SER N N 3.249 -16.548 17.413 1.00 . A A . 7 SER N 1 1
11 16752 1 1 7 SER O O 4.321 -15.276 14.363 1.00 . A A . 7 SER O 1 1
11 16753 1 1 7 SER OG O 0.578 -15.542 15.352 1.00 . A A . 7 SER OG 1 1
11 16754 1 1 8 ARG C C 6.858 -14.355 15.459 1.00 . A A . 8 ARG C 1 1
11 16755 1 1 8 ARG CA C 5.706 -13.501 15.993 1.00 . A A . 8 ARG CA 1 1
11 16756 1 1 8 ARG CB C 6.211 -12.647 17.158 1.00 . A A . 8 ARG CB 1 1
11 16757 1 1 8 ARG CD C 6.085 -10.129 17.088 1.00 . A A . 8 ARG CD 1 1
11 16758 1 1 8 ARG CG C 5.317 -11.423 17.367 1.00 . A A . 8 ARG CG 1 1
11 16759 1 1 8 ARG CZ C 5.508 -7.710 16.930 1.00 . A A . 8 ARG CZ 1 1
11 16760 1 1 8 ARG H H 4.339 -14.262 17.368 1.00 . A A . 8 ARG H 1 1
11 16761 1 1 8 ARG HA H 5.293 -12.866 15.210 1.00 . A A . 8 ARG HA 1 1
11 16762 1 1 8 ARG HB2 H 6.234 -13.245 18.069 1.00 . A A . 8 ARG HB2 1 1
11 16763 1 1 8 ARG HB3 H 7.234 -12.326 16.961 1.00 . A A . 8 ARG HB3 1 1
11 16764 1 1 8 ARG HD2 H 6.955 -10.065 17.742 1.00 . A A . 8 ARG HD2 1 1
11 16765 1 1 8 ARG HD3 H 6.456 -10.131 16.063 1.00 . A A . 8 ARG HD3 1 1
11 16766 1 1 8 ARG HE H 4.325 -9.113 17.757 1.00 . A A . 8 ARG HE 1 1
11 16767 1 1 8 ARG HG2 H 4.450 -11.484 16.710 1.00 . A A . 8 ARG HG2 1 1
11 16768 1 1 8 ARG HG3 H 4.942 -11.413 18.391 1.00 . A A . 8 ARG HG3 1 1
11 16769 1 1 8 ARG HH11 H 7.317 -8.204 16.143 1.00 . A A . 8 ARG HH11 1 1
11 16770 1 1 8 ARG HH12 H 6.902 -6.526 16.041 1.00 . A A . 8 ARG HH12 1 1
11 16771 1 1 8 ARG HH21 H 3.776 -6.899 17.622 1.00 . A A . 8 ARG HH21 1 1
11 16772 1 1 8 ARG HH22 H 4.874 -5.779 16.887 1.00 . A A . 8 ARG HH22 1 1
11 16773 1 1 8 ARG N N 4.600 -14.349 16.407 1.00 . A A . 8 ARG N 1 1
11 16774 1 1 8 ARG NE N 5.203 -8.961 17.304 1.00 . A A . 8 ARG NE 1 1
11 16775 1 1 8 ARG NH1 N 6.674 -7.459 16.320 1.00 . A A . 8 ARG NH1 1 1
11 16776 1 1 8 ARG NH2 N 4.647 -6.712 17.166 1.00 . A A . 8 ARG NH2 1 1
11 16777 1 1 8 ARG O O 7.485 -14.004 14.461 1.00 . A A . 8 ARG O 1 1
11 16778 1 1 9 VAL C C 7.773 -17.081 14.461 1.00 . A A . 9 VAL C 1 1
11 16779 1 1 9 VAL CA C 8.167 -16.367 15.756 1.00 . A A . 9 VAL CA 1 1
11 16780 1 1 9 VAL CB C 8.480 -17.334 16.900 1.00 . A A . 9 VAL CB 1 1
11 16781 1 1 9 VAL CG1 C 9.293 -18.529 16.400 1.00 . A A . 9 VAL CG1 1 1
11 16782 1 1 9 VAL CG2 C 9.204 -16.616 18.041 1.00 . A A . 9 VAL CG2 1 1
11 16783 1 1 9 VAL H H 6.587 -15.739 16.959 1.00 . A A . 9 VAL H 1 1
11 16784 1 1 9 VAL HA H 9.058 -15.767 15.568 1.00 . A A . 9 VAL HA 1 1
11 16785 1 1 9 VAL HB H 7.534 -17.711 17.288 1.00 . A A . 9 VAL HB 1 1
11 16786 1 1 9 VAL HG11 H 9.515 -19.193 17.237 1.00 . A A . 9 VAL HG11 1 1
11 16787 1 1 9 VAL HG12 H 8.719 -19.071 15.649 1.00 . A A . 9 VAL HG12 1 1
11 16788 1 1 9 VAL HG13 H 10.226 -18.176 15.960 1.00 . A A . 9 VAL HG13 1 1
11 16789 1 1 9 VAL HG21 H 9.953 -15.940 17.628 1.00 . A A . 9 VAL HG21 1 1
11 16790 1 1 9 VAL HG22 H 8.483 -16.046 18.627 1.00 . A A . 9 VAL HG22 1 1
11 16791 1 1 9 VAL HG23 H 9.691 -17.352 18.681 1.00 . A A . 9 VAL HG23 1 1
11 16792 1 1 9 VAL N N 7.102 -15.460 16.148 1.00 . A A . 9 VAL N 1 1
11 16793 1 1 9 VAL O O 8.618 -17.327 13.601 1.00 . A A . 9 VAL O 1 1
11 16794 1 1 10 ASP C C 6.085 -17.146 11.976 1.00 . A A . 10 ASP C 1 1
11 16795 1 1 10 ASP CA C 5.972 -18.074 13.188 1.00 . A A . 10 ASP CA 1 1
11 16796 1 1 10 ASP CB C 4.498 -18.440 13.367 1.00 . A A . 10 ASP CB 1 1
11 16797 1 1 10 ASP CG C 4.226 -19.925 13.616 1.00 . A A . 10 ASP CG 1 1
11 16798 1 1 10 ASP H H 5.808 -17.189 15.066 1.00 . A A . 10 ASP H 1 1
11 16799 1 1 10 ASP HA H 6.583 -18.970 13.084 1.00 . A A . 10 ASP HA 1 1
11 16800 1 1 10 ASP HB2 H 4.096 -17.868 14.203 1.00 . A A . 10 ASP HB2 1 1
11 16801 1 1 10 ASP HB3 H 3.951 -18.130 12.477 1.00 . A A . 10 ASP HB3 1 1
11 16802 1 1 10 ASP N N 6.489 -17.393 14.363 1.00 . A A . 10 ASP N 1 1
11 16803 1 1 10 ASP O O 6.297 -17.606 10.855 1.00 . A A . 10 ASP O 1 1
11 16804 1 1 10 ASP OD1 O 5.137 -20.585 14.163 1.00 . A A . 10 ASP OD1 1 1
11 16805 1 1 10 ASP OD2 O 3.115 -20.367 13.254 1.00 . A A . 10 ASP OD2 1 1
11 16806 1 1 11 ASP C C 7.486 -14.642 10.811 1.00 . A A . 11 ASP C 1 1
11 16807 1 1 11 ASP CA C 6.019 -14.861 11.187 1.00 . A A . 11 ASP CA 1 1
11 16808 1 1 11 ASP CB C 5.445 -13.520 11.650 1.00 . A A . 11 ASP CB 1 1
11 16809 1 1 11 ASP CG C 4.290 -12.984 10.802 1.00 . A A . 11 ASP CG 1 1
11 16810 1 1 11 ASP H H 5.764 -15.491 13.156 1.00 . A A . 11 ASP H 1 1
11 16811 1 1 11 ASP HA H 5.433 -15.267 10.363 1.00 . A A . 11 ASP HA 1 1
11 16812 1 1 11 ASP HB2 H 5.102 -13.624 12.679 1.00 . A A . 11 ASP HB2 1 1
11 16813 1 1 11 ASP HB3 H 6.246 -12.781 11.655 1.00 . A A . 11 ASP HB3 1 1
11 16814 1 1 11 ASP N N 5.937 -15.857 12.242 1.00 . A A . 11 ASP N 1 1
11 16815 1 1 11 ASP O O 7.810 -14.467 9.638 1.00 . A A . 11 ASP O 1 1
11 16816 1 1 11 ASP OD1 O 3.337 -13.762 10.584 1.00 . A A . 11 ASP OD1 1 1
11 16817 1 1 11 ASP OD2 O 4.387 -11.808 10.389 1.00 . A A . 11 ASP OD2 1 1
11 16818 1 1 12 ALA C C 10.293 -15.579 10.716 1.00 . A A . 12 ALA C 1 1
11 16819 1 1 12 ALA CA C 9.759 -14.467 11.620 1.00 . A A . 12 ALA CA 1 1
11 16820 1 1 12 ALA CB C 10.472 -14.421 12.973 1.00 . A A . 12 ALA CB 1 1
11 16821 1 1 12 ALA H H 8.062 -14.804 12.781 1.00 . A A . 12 ALA H 1 1
11 16822 1 1 12 ALA HA H 9.893 -13.507 11.120 1.00 . A A . 12 ALA HA 1 1
11 16823 1 1 12 ALA HB1 H 10.176 -15.285 13.569 1.00 . A A . 12 ALA HB1 1 1
11 16824 1 1 12 ALA HB2 H 11.550 -14.441 12.816 1.00 . A A . 12 ALA HB2 1 1
11 16825 1 1 12 ALA HB3 H 10.197 -13.507 13.498 1.00 . A A . 12 ALA HB3 1 1
11 16826 1 1 12 ALA N N 8.334 -14.660 11.829 1.00 . A A . 12 ALA N 1 1
11 16827 1 1 12 ALA O O 10.960 -15.307 9.719 1.00 . A A . 12 ALA O 1 1
11 16828 1 1 13 VAL C C 9.696 -17.985 8.986 1.00 . A A . 13 VAL C 1 1
11 16829 1 1 13 VAL CA C 10.420 -17.964 10.333 1.00 . A A . 13 VAL CA 1 1
11 16830 1 1 13 VAL CB C 10.207 -19.242 11.147 1.00 . A A . 13 VAL CB 1 1
11 16831 1 1 13 VAL CG1 C 8.716 -19.530 11.334 1.00 . A A . 13 VAL CG1 1 1
11 16832 1 1 13 VAL CG2 C 10.917 -20.431 10.497 1.00 . A A . 13 VAL CG2 1 1
11 16833 1 1 13 VAL H H 9.437 -17.022 11.909 1.00 . A A . 13 VAL H 1 1
11 16834 1 1 13 VAL HA H 11.490 -17.852 10.155 1.00 . A A . 13 VAL HA 1 1
11 16835 1 1 13 VAL HB H 10.645 -19.088 12.133 1.00 . A A . 13 VAL HB 1 1
11 16836 1 1 13 VAL HG11 H 8.575 -20.163 12.210 1.00 . A A . 13 VAL HG11 1 1
11 16837 1 1 13 VAL HG12 H 8.179 -18.591 11.474 1.00 . A A . 13 VAL HG12 1 1
11 16838 1 1 13 VAL HG13 H 8.331 -20.041 10.452 1.00 . A A . 13 VAL HG13 1 1
11 16839 1 1 13 VAL HG21 H 11.633 -20.067 9.760 1.00 . A A . 13 VAL HG21 1 1
11 16840 1 1 13 VAL HG22 H 11.443 -21.002 11.262 1.00 . A A . 13 VAL HG22 1 1
11 16841 1 1 13 VAL HG23 H 10.183 -21.070 10.007 1.00 . A A . 13 VAL HG23 1 1
11 16842 1 1 13 VAL N N 9.980 -16.809 11.097 1.00 . A A . 13 VAL N 1 1
11 16843 1 1 13 VAL O O 10.284 -18.342 7.966 1.00 . A A . 13 VAL O 1 1
11 16844 1 1 14 ALA C C 8.297 -16.679 6.775 1.00 . A A . 14 ALA C 1 1
11 16845 1 1 14 ALA CA C 7.618 -17.568 7.819 1.00 . A A . 14 ALA CA 1 1
11 16846 1 1 14 ALA CB C 6.207 -17.089 8.165 1.00 . A A . 14 ALA CB 1 1
11 16847 1 1 14 ALA H H 7.958 -17.309 9.858 1.00 . A A . 14 ALA H 1 1
11 16848 1 1 14 ALA HA H 7.559 -18.586 7.434 1.00 . A A . 14 ALA HA 1 1
11 16849 1 1 14 ALA HB1 H 5.670 -17.884 8.683 1.00 . A A . 14 ALA HB1 1 1
11 16850 1 1 14 ALA HB2 H 6.268 -16.213 8.810 1.00 . A A . 14 ALA HB2 1 1
11 16851 1 1 14 ALA HB3 H 5.677 -16.830 7.249 1.00 . A A . 14 ALA HB3 1 1
11 16852 1 1 14 ALA N N 8.429 -17.598 9.025 1.00 . A A . 14 ALA N 1 1
11 16853 1 1 14 ALA O O 8.340 -17.023 5.595 1.00 . A A . 14 ALA O 1 1
11 16854 1 1 15 ALA C C 10.820 -15.205 5.922 1.00 . A A . 15 ALA C 1 1
11 16855 1 1 15 ALA CA C 9.483 -14.610 6.370 1.00 . A A . 15 ALA CA 1 1
11 16856 1 1 15 ALA CB C 9.653 -13.272 7.092 1.00 . A A . 15 ALA CB 1 1
11 16857 1 1 15 ALA H H 8.770 -15.279 8.209 1.00 . A A . 15 ALA H 1 1
11 16858 1 1 15 ALA HA H 8.850 -14.460 5.496 1.00 . A A . 15 ALA HA 1 1
11 16859 1 1 15 ALA HB1 H 8.674 -12.879 7.365 1.00 . A A . 15 ALA HB1 1 1
11 16860 1 1 15 ALA HB2 H 10.250 -13.417 7.992 1.00 . A A . 15 ALA HB2 1 1
11 16861 1 1 15 ALA HB3 H 10.157 -12.565 6.432 1.00 . A A . 15 ALA HB3 1 1
11 16862 1 1 15 ALA N N 8.809 -15.552 7.248 1.00 . A A . 15 ALA N 1 1
11 16863 1 1 15 ALA O O 11.385 -14.781 4.915 1.00 . A A . 15 ALA O 1 1
11 16864 1 1 16 LYS C C 12.307 -17.922 5.336 1.00 . A A . 16 LYS C 1 1
11 16865 1 1 16 LYS CA C 12.546 -16.834 6.385 1.00 . A A . 16 LYS CA 1 1
11 16866 1 1 16 LYS CB C 13.206 -17.349 7.666 1.00 . A A . 16 LYS CB 1 1
11 16867 1 1 16 LYS CD C 14.239 -16.190 9.653 1.00 . A A . 16 LYS CD 1 1
11 16868 1 1 16 LYS CE C 15.303 -17.026 10.366 1.00 . A A . 16 LYS CE 1 1
11 16869 1 1 16 LYS CG C 14.305 -16.395 8.138 1.00 . A A . 16 LYS CG 1 1
11 16870 1 1 16 LYS H H 10.820 -16.516 7.508 1.00 . A A . 16 LYS H 1 1
11 16871 1 1 16 LYS HA H 13.211 -16.083 5.959 1.00 . A A . 16 LYS HA 1 1
11 16872 1 1 16 LYS HB2 H 12.455 -17.460 8.448 1.00 . A A . 16 LYS HB2 1 1
11 16873 1 1 16 LYS HB3 H 13.630 -18.338 7.489 1.00 . A A . 16 LYS HB3 1 1
11 16874 1 1 16 LYS HD2 H 14.383 -15.135 9.887 1.00 . A A . 16 LYS HD2 1 1
11 16875 1 1 16 LYS HD3 H 13.250 -16.465 10.018 1.00 . A A . 16 LYS HD3 1 1
11 16876 1 1 16 LYS HE2 H 14.932 -17.344 11.340 1.00 . A A . 16 LYS HE2 1 1
11 16877 1 1 16 LYS HE3 H 15.507 -17.931 9.793 1.00 . A A . 16 LYS HE3 1 1
11 16878 1 1 16 LYS HG2 H 15.281 -16.794 7.863 1.00 . A A . 16 LYS HG2 1 1
11 16879 1 1 16 LYS HG3 H 14.200 -15.435 7.632 1.00 . A A . 16 LYS HG3 1 1
11 16880 1 1 16 LYS HZ1 H 16.323 -15.282 10.670 1.00 . A A . 16 LYS HZ1 1 1
11 16881 1 1 16 LYS HZ2 H 17.052 -16.587 11.328 1.00 . A A . 16 LYS HZ2 1 1
11 16882 1 1 16 LYS HZ3 H 17.116 -16.343 9.715 1.00 . A A . 16 LYS HZ3 1 1
11 16883 1 1 16 LYS N N 11.286 -16.177 6.691 1.00 . A A . 16 LYS N 1 1
11 16884 1 1 16 LYS NZ N 16.550 -16.246 10.533 1.00 . A A . 16 LYS NZ 1 1
11 16885 1 1 16 LYS O O 13.201 -18.243 4.555 1.00 . A A . 16 LYS O 1 1
11 16886 1 1 17 HIS C C 10.117 -18.876 3.159 1.00 . A A . 17 HIS C 1 1
11 16887 1 1 17 HIS CA C 10.728 -19.505 4.412 1.00 . A A . 17 HIS CA 1 1
11 16888 1 1 17 HIS CB C 9.804 -20.529 5.073 1.00 . A A . 17 HIS CB 1 1
11 16889 1 1 17 HIS CD2 C 10.551 -23.031 4.966 1.00 . A A . 17 HIS CD2 1 1
11 16890 1 1 17 HIS CE1 C 11.743 -23.079 6.800 1.00 . A A . 17 HIS CE1 1 1
11 16891 1 1 17 HIS CG C 10.504 -21.788 5.525 1.00 . A A . 17 HIS CG 1 1
11 16892 1 1 17 HIS H H 10.374 -18.193 5.991 1.00 . A A . 17 HIS H 1 1
11 16893 1 1 17 HIS HA H 11.651 -20.018 4.139 1.00 . A A . 17 HIS HA 1 1
11 16894 1 1 17 HIS HB2 H 9.321 -20.066 5.933 1.00 . A A . 17 HIS HB2 1 1
11 16895 1 1 17 HIS HB3 H 9.014 -20.797 4.370 1.00 . A A . 17 HIS HB3 1 1
11 16896 1 1 17 HIS HD1 H 11.425 -21.095 7.315 1.00 . A A . 17 HIS HD1 1 1
11 16897 1 1 17 HIS HD2 H 10.057 -23.334 4.043 1.00 . A A . 17 HIS HD2 1 1
11 16898 1 1 17 HIS HE1 H 12.379 -23.443 7.607 1.00 . A A . 17 HIS HE1 1 1
11 16899 1 1 17 HIS N N 11.096 -18.460 5.353 1.00 . A A . 17 HIS N 1 1
11 16900 1 1 17 HIS ND1 N 11.265 -21.850 6.679 1.00 . A A . 17 HIS ND1 1 1
11 16901 1 1 17 HIS NE2 N 11.301 -23.810 5.736 1.00 . A A . 17 HIS NE2 1 1
11 16902 1 1 17 HIS O O 9.344 -17.924 3.251 1.00 . A A . 17 HIS O 1 1
11 16903 1 1 18 PRO C C 8.543 -19.383 0.494 1.00 . A A . 18 PRO C 1 1
11 16904 1 1 18 PRO CA C 9.995 -18.954 0.714 1.00 . A A . 18 PRO CA 1 1
11 16905 1 1 18 PRO CB C 10.946 -19.516 -0.330 1.00 . A A . 18 PRO CB 1 1
11 16906 1 1 18 PRO CD C 11.411 -20.577 1.837 1.00 . A A . 18 PRO CD 1 1
11 16907 1 1 18 PRO CG C 11.664 -20.675 0.342 1.00 . A A . 18 PRO CG 1 1
11 16908 1 1 18 PRO HA H 9.988 -17.954 0.709 1.00 . A A . 18 PRO HA 1 1
11 16909 1 1 18 PRO HB2 H 10.402 -19.852 -1.213 1.00 . A A . 18 PRO HB2 1 1
11 16910 1 1 18 PRO HB3 H 11.655 -18.757 -0.662 1.00 . A A . 18 PRO HB3 1 1
11 16911 1 1 18 PRO HD2 H 10.972 -21.496 2.225 1.00 . A A . 18 PRO HD2 1 1
11 16912 1 1 18 PRO HD3 H 12.338 -20.410 2.385 1.00 . A A . 18 PRO HD3 1 1
11 16913 1 1 18 PRO HG2 H 11.299 -21.626 -0.046 1.00 . A A . 18 PRO HG2 1 1
11 16914 1 1 18 PRO HG3 H 12.733 -20.634 0.132 1.00 . A A . 18 PRO HG3 1 1
11 16915 1 1 18 PRO N N 10.497 -19.448 1.985 1.00 . A A . 18 PRO N 1 1
11 16916 1 1 18 PRO O O 8.237 -20.574 0.501 1.00 . A A . 18 PRO O 1 1
11 16917 1 1 19 GLY C C 5.409 -17.788 1.001 1.00 . A A . 19 GLY C 1 1
11 16918 1 1 19 GLY CA C 6.276 -18.649 0.081 1.00 . A A . 19 GLY CA 1 1
11 16919 1 1 19 GLY H H 7.946 -17.423 0.299 1.00 . A A . 19 GLY H 1 1
11 16920 1 1 19 GLY HA2 H 6.024 -18.444 -0.960 1.00 . A A . 19 GLY HA2 1 1
11 16921 1 1 19 GLY HA3 H 6.065 -19.704 0.258 1.00 . A A . 19 GLY HA3 1 1
11 16922 1 1 19 GLY N N 7.688 -18.389 0.303 1.00 . A A . 19 GLY N 1 1
11 16923 1 1 19 GLY O O 4.597 -16.993 0.529 1.00 . A A . 19 GLY O 1 1
11 16924 1 1 20 LEU C C 5.249 -15.748 3.210 1.00 . A A . 20 LEU C 1 1
11 16925 1 1 20 LEU CA C 4.856 -17.225 3.287 1.00 . A A . 20 LEU CA 1 1
11 16926 1 1 20 LEU CB C 5.038 -17.838 4.677 1.00 . A A . 20 LEU CB 1 1
11 16927 1 1 20 LEU CD1 C 3.881 -19.442 6.241 1.00 . A A . 20 LEU CD1 1 1
11 16928 1 1 20 LEU CD2 C 3.367 -16.960 6.348 1.00 . A A . 20 LEU CD2 1 1
11 16929 1 1 20 LEU CG C 3.753 -18.138 5.452 1.00 . A A . 20 LEU CG 1 1
11 16930 1 1 20 LEU H H 6.272 -18.623 2.672 1.00 . A A . 20 LEU H 1 1
11 16931 1 1 20 LEU HA H 3.800 -17.315 3.031 1.00 . A A . 20 LEU HA 1 1
11 16932 1 1 20 LEU HB2 H 5.601 -18.766 4.572 1.00 . A A . 20 LEU HB2 1 1
11 16933 1 1 20 LEU HB3 H 5.650 -17.161 5.273 1.00 . A A . 20 LEU HB3 1 1
11 16934 1 1 20 LEU HD11 H 4.906 -19.808 6.175 1.00 . A A . 20 LEU HD11 1 1
11 16935 1 1 20 LEU HD12 H 3.626 -19.260 7.286 1.00 . A A . 20 LEU HD12 1 1
11 16936 1 1 20 LEU HD13 H 3.202 -20.186 5.826 1.00 . A A . 20 LEU HD13 1 1
11 16937 1 1 20 LEU HD21 H 2.301 -16.758 6.243 1.00 . A A . 20 LEU HD21 1 1
11 16938 1 1 20 LEU HD22 H 3.589 -17.205 7.387 1.00 . A A . 20 LEU HD22 1 1
11 16939 1 1 20 LEU HD23 H 3.935 -16.077 6.054 1.00 . A A . 20 LEU HD23 1 1
11 16940 1 1 20 LEU HG H 2.945 -18.274 4.733 1.00 . A A . 20 LEU HG 1 1
11 16941 1 1 20 LEU N N 5.610 -17.975 2.297 1.00 . A A . 20 LEU N 1 1
11 16942 1 1 20 LEU O O 4.404 -14.868 3.362 1.00 . A A . 20 LEU O 1 1
11 16943 1 1 21 GLY C C 6.247 -13.348 1.861 1.00 . A A . 21 GLY C 1 1
11 16944 1 1 21 GLY CA C 7.049 -14.168 2.874 1.00 . A A . 21 GLY CA 1 1
11 16945 1 1 21 GLY H H 7.215 -16.244 2.851 1.00 . A A . 21 GLY H 1 1
11 16946 1 1 21 GLY HA2 H 7.007 -13.686 3.852 1.00 . A A . 21 GLY HA2 1 1
11 16947 1 1 21 GLY HA3 H 8.097 -14.195 2.577 1.00 . A A . 21 GLY HA3 1 1
11 16948 1 1 21 GLY N N 6.533 -15.522 2.974 1.00 . A A . 21 GLY N 1 1
11 16949 1 1 21 GLY O O 6.048 -12.148 2.046 1.00 . A A . 21 GLY O 1 1
11 16950 1 1 22 GLU C C 3.700 -12.878 0.334 1.00 . A A . 22 GLU C 1 1
11 16951 1 1 22 GLU CA C 5.031 -13.379 -0.229 1.00 . A A . 22 GLU CA 1 1
11 16952 1 1 22 GLU CB C 4.805 -14.322 -1.413 1.00 . A A . 22 GLU CB 1 1
11 16953 1 1 22 GLU CD C 2.694 -13.688 -2.639 1.00 . A A . 22 GLU CD 1 1
11 16954 1 1 22 GLU CG C 4.219 -13.569 -2.609 1.00 . A A . 22 GLU CG 1 1
11 16955 1 1 22 GLU H H 5.973 -15.005 0.671 1.00 . A A . 22 GLU H 1 1
11 16956 1 1 22 GLU HA H 5.636 -12.534 -0.557 1.00 . A A . 22 GLU HA 1 1
11 16957 1 1 22 GLU HB2 H 5.749 -14.787 -1.698 1.00 . A A . 22 GLU HB2 1 1
11 16958 1 1 22 GLU HB3 H 4.130 -15.126 -1.118 1.00 . A A . 22 GLU HB3 1 1
11 16959 1 1 22 GLU HG2 H 4.505 -12.519 -2.558 1.00 . A A . 22 GLU HG2 1 1
11 16960 1 1 22 GLU HG3 H 4.637 -13.968 -3.534 1.00 . A A . 22 GLU HG3 1 1
11 16961 1 1 22 GLU N N 5.807 -14.029 0.813 1.00 . A A . 22 GLU N 1 1
11 16962 1 1 22 GLU O O 3.281 -11.759 0.043 1.00 . A A . 22 GLU O 1 1
11 16963 1 1 22 GLU OE1 O 2.199 -14.745 -2.192 1.00 . A A . 22 GLU OE1 1 1
11 16964 1 1 22 GLU OE2 O 2.058 -12.719 -3.107 1.00 . A A . 22 GLU OE2 1 1
11 16965 1 1 23 TYR C C 1.971 -12.299 2.799 1.00 . A A . 23 TYR C 1 1
11 16966 1 1 23 TYR CA C 1.798 -13.388 1.738 1.00 . A A . 23 TYR CA 1 1
11 16967 1 1 23 TYR CB C 1.295 -14.666 2.413 1.00 . A A . 23 TYR CB 1 1
11 16968 1 1 23 TYR CD1 C -1.087 -13.849 2.550 1.00 . A A . 23 TYR CD1 1 1
11 16969 1 1 23 TYR CD2 C -0.701 -16.118 1.902 1.00 . A A . 23 TYR CD2 1 1
11 16970 1 1 23 TYR CE1 C -2.507 -14.056 2.429 1.00 . A A . 23 TYR CE1 1 1
11 16971 1 1 23 TYR CE2 C -2.121 -16.325 1.781 1.00 . A A . 23 TYR CE2 1 1
11 16972 1 1 23 TYR CG C -0.214 -14.885 2.284 1.00 . A A . 23 TYR CG 1 1
11 16973 1 1 23 TYR CZ C -2.954 -15.283 2.050 1.00 . A A . 23 TYR CZ 1 1
11 16974 1 1 23 TYR H H 3.421 -14.639 1.363 1.00 . A A . 23 TYR H 1 1
11 16975 1 1 23 TYR HA H 1.140 -13.017 0.952 1.00 . A A . 23 TYR HA 1 1
11 16976 1 1 23 TYR HB2 H 1.814 -15.521 1.981 1.00 . A A . 23 TYR HB2 1 1
11 16977 1 1 23 TYR HB3 H 1.558 -14.634 3.470 1.00 . A A . 23 TYR HB3 1 1
11 16978 1 1 23 TYR HD1 H -0.701 -12.875 2.851 1.00 . A A . 23 TYR HD1 1 1
11 16979 1 1 23 TYR HD2 H -0.012 -16.936 1.693 1.00 . A A . 23 TYR HD2 1 1
11 16980 1 1 23 TYR HE1 H -3.207 -13.247 2.635 1.00 . A A . 23 TYR HE1 1 1
11 16981 1 1 23 TYR HE2 H -2.520 -17.294 1.481 1.00 . A A . 23 TYR HE2 1 1
11 16982 1 1 23 TYR HH H -4.736 -14.642 1.611 1.00 . A A . 23 TYR HH 1 1
11 16983 1 1 23 TYR N N 3.073 -13.730 1.131 1.00 . A A . 23 TYR N 1 1
11 16984 1 1 23 TYR O O 1.233 -11.315 2.811 1.00 . A A . 23 TYR O 1 1
11 16985 1 1 23 TYR OH O -4.295 -15.478 1.936 1.00 . A A . 23 TYR OH 1 1
11 16986 1 1 24 ALA C C 3.705 -10.243 4.115 1.00 . A A . 24 ALA C 1 1
11 16987 1 1 24 ALA CA C 3.230 -11.561 4.728 1.00 . A A . 24 ALA CA 1 1
11 16988 1 1 24 ALA CB C 4.256 -12.160 5.692 1.00 . A A . 24 ALA CB 1 1
11 16989 1 1 24 ALA H H 3.546 -13.315 3.650 1.00 . A A . 24 ALA H 1 1
11 16990 1 1 24 ALA HA H 2.300 -11.386 5.270 1.00 . A A . 24 ALA HA 1 1
11 16991 1 1 24 ALA HB1 H 4.085 -11.768 6.695 1.00 . A A . 24 ALA HB1 1 1
11 16992 1 1 24 ALA HB2 H 4.153 -13.245 5.704 1.00 . A A . 24 ALA HB2 1 1
11 16993 1 1 24 ALA HB3 H 5.261 -11.894 5.365 1.00 . A A . 24 ALA HB3 1 1
11 16994 1 1 24 ALA N N 2.950 -12.512 3.666 1.00 . A A . 24 ALA N 1 1
11 16995 1 1 24 ALA O O 3.577 -9.186 4.731 1.00 . A A . 24 ALA O 1 1
11 16996 1 1 25 ALA C C 3.556 -8.357 1.692 1.00 . A A . 25 ALA C 1 1
11 16997 1 1 25 ALA CA C 4.741 -9.178 2.206 1.00 . A A . 25 ALA CA 1 1
11 16998 1 1 25 ALA CB C 5.678 -9.617 1.080 1.00 . A A . 25 ALA CB 1 1
11 16999 1 1 25 ALA H H 4.346 -11.212 2.416 1.00 . A A . 25 ALA H 1 1
11 17000 1 1 25 ALA HA H 5.306 -8.577 2.919 1.00 . A A . 25 ALA HA 1 1
11 17001 1 1 25 ALA HB1 H 5.863 -8.776 0.412 1.00 . A A . 25 ALA HB1 1 1
11 17002 1 1 25 ALA HB2 H 6.622 -9.958 1.505 1.00 . A A . 25 ALA HB2 1 1
11 17003 1 1 25 ALA HB3 H 5.217 -10.431 0.520 1.00 . A A . 25 ALA HB3 1 1
11 17004 1 1 25 ALA N N 4.245 -10.349 2.910 1.00 . A A . 25 ALA N 1 1
11 17005 1 1 25 ALA O O 3.503 -7.145 1.890 1.00 . A A . 25 ALA O 1 1
11 17006 1 1 26 CYS C C 0.631 -7.848 1.662 1.00 . A A . 26 CYS C 1 1
11 17007 1 1 26 CYS CA C 1.453 -8.403 0.498 1.00 . A A . 26 CYS CA 1 1
11 17008 1 1 26 CYS CB C 0.635 -9.357 -0.375 1.00 . A A . 26 CYS CB 1 1
11 17009 1 1 26 CYS H H 2.684 -10.039 0.885 1.00 . A A . 26 CYS H 1 1
11 17010 1 1 26 CYS HA H 1.807 -7.597 -0.145 1.00 . A A . 26 CYS HA 1 1
11 17011 1 1 26 CYS HB2 H 1.301 -9.948 -1.005 1.00 . A A . 26 CYS HB2 1 1
11 17012 1 1 26 CYS HB3 H 0.086 -10.058 0.253 1.00 . A A . 26 CYS HB3 1 1
11 17013 1 1 26 CYS HG H -1.636 -8.961 -0.931 1.00 . A A . 26 CYS HG 1 1
11 17014 1 1 26 CYS N N 2.634 -9.052 1.042 1.00 . A A . 26 CYS N 1 1
11 17015 1 1 26 CYS O O -0.074 -6.852 1.510 1.00 . A A . 26 CYS O 1 1
11 17016 1 1 26 CYS SG S -0.530 -8.407 -1.419 1.00 . A A . 26 CYS SG 1 1
11 17017 1 1 27 GLN C C 0.609 -6.803 4.542 1.00 . A A . 27 GLN C 1 1
11 17018 1 1 27 GLN CA C 0.023 -8.104 3.989 1.00 . A A . 27 GLN CA 1 1
11 17019 1 1 27 GLN CB C 0.037 -9.206 5.050 1.00 . A A . 27 GLN CB 1 1
11 17020 1 1 27 GLN CD C -1.326 -10.095 6.977 1.00 . A A . 27 GLN CD 1 1
11 17021 1 1 27 GLN CG C -1.374 -9.476 5.578 1.00 . A A . 27 GLN CG 1 1
11 17022 1 1 27 GLN H H 1.322 -9.328 2.915 1.00 . A A . 27 GLN H 1 1
11 17023 1 1 27 GLN HA H -1.003 -7.937 3.661 1.00 . A A . 27 GLN HA 1 1
11 17024 1 1 27 GLN HB2 H 0.451 -10.120 4.625 1.00 . A A . 27 GLN HB2 1 1
11 17025 1 1 27 GLN HB3 H 0.688 -8.914 5.875 1.00 . A A . 27 GLN HB3 1 1
11 17026 1 1 27 GLN HE21 H -2.970 -11.178 6.503 1.00 . A A . 27 GLN HE21 1 1
11 17027 1 1 27 GLN HE22 H -2.349 -11.433 8.100 1.00 . A A . 27 GLN HE22 1 1
11 17028 1 1 27 GLN HG2 H -1.940 -8.545 5.607 1.00 . A A . 27 GLN HG2 1 1
11 17029 1 1 27 GLN HG3 H -1.898 -10.147 4.898 1.00 . A A . 27 GLN HG3 1 1
11 17030 1 1 27 GLN N N 0.747 -8.518 2.799 1.00 . A A . 27 GLN N 1 1
11 17031 1 1 27 GLN NE2 N -2.295 -10.975 7.213 1.00 . A A . 27 GLN NE2 1 1
11 17032 1 1 27 GLN O O -0.103 -5.812 4.691 1.00 . A A . 27 GLN O 1 1
11 17033 1 1 27 GLN OE1 O -0.467 -9.792 7.789 1.00 . A A . 27 GLN OE1 1 1
11 17034 1 1 28 SER C C 2.527 -4.534 4.358 1.00 . A A . 28 SER C 1 1
11 17035 1 1 28 SER CA C 2.591 -5.687 5.362 1.00 . A A . 28 SER CA 1 1
11 17036 1 1 28 SER CB C 4.047 -6.016 5.699 1.00 . A A . 28 SER CB 1 1
11 17037 1 1 28 SER H H 2.474 -7.660 4.705 1.00 . A A . 28 SER H 1 1
11 17038 1 1 28 SER HA H 2.057 -5.428 6.277 1.00 . A A . 28 SER HA 1 1
11 17039 1 1 28 SER HB2 H 4.201 -7.093 5.626 1.00 . A A . 28 SER HB2 1 1
11 17040 1 1 28 SER HB3 H 4.704 -5.550 4.964 1.00 . A A . 28 SER HB3 1 1
11 17041 1 1 28 SER HG H 3.588 -5.476 7.570 1.00 . A A . 28 SER HG 1 1
11 17042 1 1 28 SER N N 1.902 -6.849 4.830 1.00 . A A . 28 SER N 1 1
11 17043 1 1 28 SER O O 2.438 -3.371 4.748 1.00 . A A . 28 SER O 1 1
11 17044 1 1 28 SER OG O 4.407 -5.574 7.005 1.00 . A A . 28 SER OG 1 1
11 17045 1 1 29 HIS C C 1.176 -3.181 2.064 1.00 . A A . 29 HIS C 1 1
11 17046 1 1 29 HIS CA C 2.521 -3.908 2.022 1.00 . A A . 29 HIS CA 1 1
11 17047 1 1 29 HIS CB C 2.804 -4.554 0.664 1.00 . A A . 29 HIS CB 1 1
11 17048 1 1 29 HIS CD2 C 2.682 -3.007 -1.439 1.00 . A A . 29 HIS CD2 1 1
11 17049 1 1 29 HIS CE1 C 0.547 -3.229 -1.865 1.00 . A A . 29 HIS CE1 1 1
11 17050 1 1 29 HIS CG C 2.155 -3.845 -0.500 1.00 . A A . 29 HIS CG 1 1
11 17051 1 1 29 HIS H H 2.646 -5.846 2.776 1.00 . A A . 29 HIS H 1 1
11 17052 1 1 29 HIS HA H 3.318 -3.192 2.222 1.00 . A A . 29 HIS HA 1 1
11 17053 1 1 29 HIS HB2 H 3.882 -4.582 0.504 1.00 . A A . 29 HIS HB2 1 1
11 17054 1 1 29 HIS HB3 H 2.458 -5.587 0.686 1.00 . A A . 29 HIS HB3 1 1
11 17055 1 1 29 HIS HD1 H 0.145 -4.513 -0.286 1.00 . A A . 29 HIS HD1 1 1
11 17056 1 1 29 HIS HD2 H 3.724 -2.696 -1.502 1.00 . A A . 29 HIS HD2 1 1
11 17057 1 1 29 HIS HE1 H -0.426 -3.116 -2.343 1.00 . A A . 29 HIS HE1 1 1
11 17058 1 1 29 HIS N N 2.573 -4.898 3.085 1.00 . A A . 29 HIS N 1 1
11 17059 1 1 29 HIS ND1 N 0.808 -3.965 -0.795 1.00 . A A . 29 HIS ND1 1 1
11 17060 1 1 29 HIS NE2 N 1.709 -2.636 -2.263 1.00 . A A . 29 HIS NE2 1 1
11 17061 1 1 29 HIS O O 1.129 -1.952 2.029 1.00 . A A . 29 HIS O 1 1
11 17062 1 1 30 ALA C C -1.337 -2.454 3.368 1.00 . A A . 30 ALA C 1 1
11 17063 1 1 30 ALA CA C -1.228 -3.417 2.184 1.00 . A A . 30 ALA CA 1 1
11 17064 1 1 30 ALA CB C -2.247 -4.556 2.262 1.00 . A A . 30 ALA CB 1 1
11 17065 1 1 30 ALA H H 0.161 -4.969 2.165 1.00 . A A . 30 ALA H 1 1
11 17066 1 1 30 ALA HA H -1.391 -2.863 1.259 1.00 . A A . 30 ALA HA 1 1
11 17067 1 1 30 ALA HB1 H -2.196 -5.152 1.351 1.00 . A A . 30 ALA HB1 1 1
11 17068 1 1 30 ALA HB2 H -2.023 -5.186 3.122 1.00 . A A . 30 ALA HB2 1 1
11 17069 1 1 30 ALA HB3 H -3.249 -4.140 2.368 1.00 . A A . 30 ALA HB3 1 1
11 17070 1 1 30 ALA N N 0.115 -3.970 2.137 1.00 . A A . 30 ALA N 1 1
11 17071 1 1 30 ALA O O -1.810 -1.329 3.216 1.00 . A A . 30 ALA O 1 1
11 17072 1 1 31 PHE C C -0.075 -0.870 5.582 1.00 . A A . 31 PHE C 1 1
11 17073 1 1 31 PHE CA C -0.934 -2.128 5.730 1.00 . A A . 31 PHE CA 1 1
11 17074 1 1 31 PHE CB C -0.366 -2.989 6.860 1.00 . A A . 31 PHE CB 1 1
11 17075 1 1 31 PHE CD1 C -2.253 -4.615 7.118 1.00 . A A . 31 PHE CD1 1 1
11 17076 1 1 31 PHE CD2 C -1.558 -3.414 9.021 1.00 . A A . 31 PHE CD2 1 1
11 17077 1 1 31 PHE CE1 C -3.242 -5.274 7.895 1.00 . A A . 31 PHE CE1 1 1
11 17078 1 1 31 PHE CE2 C -2.547 -4.072 9.798 1.00 . A A . 31 PHE CE2 1 1
11 17079 1 1 31 PHE CG C -1.432 -3.699 7.697 1.00 . A A . 31 PHE CG 1 1
11 17080 1 1 31 PHE CZ C -3.368 -4.989 9.219 1.00 . A A . 31 PHE CZ 1 1
11 17081 1 1 31 PHE H H -0.509 -3.848 4.636 1.00 . A A . 31 PHE H 1 1
11 17082 1 1 31 PHE HA H -1.973 -1.839 5.891 1.00 . A A . 31 PHE HA 1 1
11 17083 1 1 31 PHE HB2 H 0.303 -3.736 6.433 1.00 . A A . 31 PHE HB2 1 1
11 17084 1 1 31 PHE HB3 H 0.236 -2.360 7.515 1.00 . A A . 31 PHE HB3 1 1
11 17085 1 1 31 PHE HD1 H -2.152 -4.844 6.057 1.00 . A A . 31 PHE HD1 1 1
11 17086 1 1 31 PHE HD2 H -0.900 -2.679 9.485 1.00 . A A . 31 PHE HD2 1 1
11 17087 1 1 31 PHE HE1 H -3.900 -6.008 7.431 1.00 . A A . 31 PHE HE1 1 1
11 17088 1 1 31 PHE HE2 H -2.648 -3.844 10.859 1.00 . A A . 31 PHE HE2 1 1
11 17089 1 1 31 PHE HZ H -4.128 -5.494 9.815 1.00 . A A . 31 PHE HZ 1 1
11 17090 1 1 31 PHE N N -0.892 -2.932 4.521 1.00 . A A . 31 PHE N 1 1
11 17091 1 1 31 PHE O O -0.434 0.194 6.084 1.00 . A A . 31 PHE O 1 1
11 17092 1 1 32 MET C C 1.276 1.197 3.886 1.00 . A A . 32 MET C 1 1
11 17093 1 1 32 MET CA C 1.956 0.075 4.671 1.00 . A A . 32 MET CA 1 1
11 17094 1 1 32 MET CB C 3.182 -0.419 3.899 1.00 . A A . 32 MET CB 1 1
11 17095 1 1 32 MET CE C 4.289 -1.091 7.052 1.00 . A A . 32 MET CE 1 1
11 17096 1 1 32 MET CG C 4.476 0.045 4.571 1.00 . A A . 32 MET CG 1 1
11 17097 1 1 32 MET H H 1.328 -1.903 4.486 1.00 . A A . 32 MET H 1 1
11 17098 1 1 32 MET HA H 2.230 0.431 5.664 1.00 . A A . 32 MET HA 1 1
11 17099 1 1 32 MET HB2 H 3.167 -1.507 3.843 1.00 . A A . 32 MET HB2 1 1
11 17100 1 1 32 MET HB3 H 3.146 -0.046 2.876 1.00 . A A . 32 MET HB3 1 1
11 17101 1 1 32 MET HE1 H 4.210 -0.030 7.291 1.00 . A A . 32 MET HE1 1 1
11 17102 1 1 32 MET HE2 H 3.290 -1.515 6.947 1.00 . A A . 32 MET HE2 1 1
11 17103 1 1 32 MET HE3 H 4.820 -1.605 7.853 1.00 . A A . 32 MET HE3 1 1
11 17104 1 1 32 MET HG2 H 5.187 0.383 3.817 1.00 . A A . 32 MET HG2 1 1
11 17105 1 1 32 MET HG3 H 4.273 0.897 5.221 1.00 . A A . 32 MET HG3 1 1
11 17106 1 1 32 MET N N 1.043 -1.034 4.891 1.00 . A A . 32 MET N 1 1
11 17107 1 1 32 MET O O 1.420 2.372 4.223 1.00 . A A . 32 MET O 1 1
11 17108 1 1 32 MET SD S 5.184 -1.290 5.520 1.00 . A A . 32 MET SD 1 1
11 17109 1 1 33 LYS C C -1.262 2.422 2.833 1.00 . A A . 33 LYS C 1 1
11 17110 1 1 33 LYS CA C -0.154 1.755 2.016 1.00 . A A . 33 LYS CA 1 1
11 17111 1 1 33 LYS CB C -0.654 1.083 0.736 1.00 . A A . 33 LYS CB 1 1
11 17112 1 1 33 LYS CD C -0.290 0.882 -1.751 1.00 . A A . 33 LYS CD 1 1
11 17113 1 1 33 LYS CE C -1.529 1.383 -2.496 1.00 . A A . 33 LYS CE 1 1
11 17114 1 1 33 LYS CG C -0.024 1.724 -0.502 1.00 . A A . 33 LYS CG 1 1
11 17115 1 1 33 LYS H H 0.437 -0.160 2.585 1.00 . A A . 33 LYS H 1 1
11 17116 1 1 33 LYS HA H 0.564 2.519 1.720 1.00 . A A . 33 LYS HA 1 1
11 17117 1 1 33 LYS HB2 H -0.415 0.020 0.761 1.00 . A A . 33 LYS HB2 1 1
11 17118 1 1 33 LYS HB3 H -1.740 1.163 0.679 1.00 . A A . 33 LYS HB3 1 1
11 17119 1 1 33 LYS HD2 H 0.576 0.921 -2.412 1.00 . A A . 33 LYS HD2 1 1
11 17120 1 1 33 LYS HD3 H -0.428 -0.162 -1.468 1.00 . A A . 33 LYS HD3 1 1
11 17121 1 1 33 LYS HE2 H -2.135 2.000 -1.833 1.00 . A A . 33 LYS HE2 1 1
11 17122 1 1 33 LYS HE3 H -1.228 2.014 -3.332 1.00 . A A . 33 LYS HE3 1 1
11 17123 1 1 33 LYS HG2 H -0.427 2.727 -0.642 1.00 . A A . 33 LYS HG2 1 1
11 17124 1 1 33 LYS HG3 H 1.051 1.831 -0.353 1.00 . A A . 33 LYS HG3 1 1
11 17125 1 1 33 LYS HZ1 H -2.178 -0.553 -2.406 1.00 . A A . 33 LYS HZ1 1 1
11 17126 1 1 33 LYS HZ2 H -3.302 0.486 -2.976 1.00 . A A . 33 LYS HZ2 1 1
11 17127 1 1 33 LYS HZ3 H -2.058 0.024 -3.929 1.00 . A A . 33 LYS HZ3 1 1
11 17128 1 1 33 LYS N N 0.549 0.797 2.853 1.00 . A A . 33 LYS N 1 1
11 17129 1 1 33 LYS NZ N -2.332 0.242 -2.992 1.00 . A A . 33 LYS NZ 1 1
11 17130 1 1 33 LYS O O -1.462 3.633 2.743 1.00 . A A . 33 LYS O 1 1
11 17131 1 1 34 GLY C C -2.537 3.179 5.408 1.00 . A A . 34 GLY C 1 1
11 17132 1 1 34 GLY CA C -3.036 2.100 4.446 1.00 . A A . 34 GLY CA 1 1
11 17133 1 1 34 GLY H H -1.784 0.621 3.681 1.00 . A A . 34 GLY H 1 1
11 17134 1 1 34 GLY HA2 H -3.827 2.506 3.816 1.00 . A A . 34 GLY HA2 1 1
11 17135 1 1 34 GLY HA3 H -3.471 1.276 5.011 1.00 . A A . 34 GLY HA3 1 1
11 17136 1 1 34 GLY N N -1.953 1.604 3.613 1.00 . A A . 34 GLY N 1 1
11 17137 1 1 34 GLY O O -3.098 4.273 5.465 1.00 . A A . 34 GLY O 1 1
11 17138 1 1 35 VAL C C -0.364 4.983 6.354 1.00 . A A . 35 VAL C 1 1
11 17139 1 1 35 VAL CA C -0.907 3.761 7.098 1.00 . A A . 35 VAL CA 1 1
11 17140 1 1 35 VAL CB C 0.157 3.049 7.936 1.00 . A A . 35 VAL CB 1 1
11 17141 1 1 35 VAL CG1 C 1.401 2.746 7.099 1.00 . A A . 35 VAL CG1 1 1
11 17142 1 1 35 VAL CG2 C 0.517 3.869 9.176 1.00 . A A . 35 VAL CG2 1 1
11 17143 1 1 35 VAL H H -1.038 1.944 6.088 1.00 . A A . 35 VAL H 1 1
11 17144 1 1 35 VAL HA H -1.704 4.084 7.768 1.00 . A A . 35 VAL HA 1 1
11 17145 1 1 35 VAL HB H -0.261 2.100 8.271 1.00 . A A . 35 VAL HB 1 1
11 17146 1 1 35 VAL HG11 H 1.717 3.649 6.577 1.00 . A A . 35 VAL HG11 1 1
11 17147 1 1 35 VAL HG12 H 2.204 2.403 7.752 1.00 . A A . 35 VAL HG12 1 1
11 17148 1 1 35 VAL HG13 H 1.168 1.968 6.371 1.00 . A A . 35 VAL HG13 1 1
11 17149 1 1 35 VAL HG21 H 1.123 4.726 8.882 1.00 . A A . 35 VAL HG21 1 1
11 17150 1 1 35 VAL HG22 H -0.396 4.218 9.658 1.00 . A A . 35 VAL HG22 1 1
11 17151 1 1 35 VAL HG23 H 1.080 3.247 9.872 1.00 . A A . 35 VAL HG23 1 1
11 17152 1 1 35 VAL N N -1.488 2.835 6.141 1.00 . A A . 35 VAL N 1 1
11 17153 1 1 35 VAL O O -0.395 6.096 6.875 1.00 . A A . 35 VAL O 1 1
11 17154 1 1 36 PHE C C -0.419 6.783 3.903 1.00 . A A . 36 PHE C 1 1
11 17155 1 1 36 PHE CA C 0.672 5.798 4.326 1.00 . A A . 36 PHE CA 1 1
11 17156 1 1 36 PHE CB C 1.261 5.141 3.076 1.00 . A A . 36 PHE CB 1 1
11 17157 1 1 36 PHE CD1 C 3.361 6.302 2.359 1.00 . A A . 36 PHE CD1 1 1
11 17158 1 1 36 PHE CD2 C 1.379 6.764 1.173 1.00 . A A . 36 PHE CD2 1 1
11 17159 1 1 36 PHE CE1 C 4.073 7.197 1.518 1.00 . A A . 36 PHE CE1 1 1
11 17160 1 1 36 PHE CE2 C 2.092 7.659 0.331 1.00 . A A . 36 PHE CE2 1 1
11 17161 1 1 36 PHE CG C 2.029 6.105 2.169 1.00 . A A . 36 PHE CG 1 1
11 17162 1 1 36 PHE CZ C 3.424 7.857 0.521 1.00 . A A . 36 PHE CZ 1 1
11 17163 1 1 36 PHE H H 0.144 3.824 4.730 1.00 . A A . 36 PHE H 1 1
11 17164 1 1 36 PHE HA H 1.416 6.319 4.928 1.00 . A A . 36 PHE HA 1 1
11 17165 1 1 36 PHE HB2 H 1.929 4.336 3.381 1.00 . A A . 36 PHE HB2 1 1
11 17166 1 1 36 PHE HB3 H 0.454 4.685 2.503 1.00 . A A . 36 PHE HB3 1 1
11 17167 1 1 36 PHE HD1 H 3.881 5.774 3.158 1.00 . A A . 36 PHE HD1 1 1
11 17168 1 1 36 PHE HD2 H 0.311 6.606 1.020 1.00 . A A . 36 PHE HD2 1 1
11 17169 1 1 36 PHE HE1 H 5.141 7.355 1.670 1.00 . A A . 36 PHE HE1 1 1
11 17170 1 1 36 PHE HE2 H 1.571 8.188 -0.467 1.00 . A A . 36 PHE HE2 1 1
11 17171 1 1 36 PHE HZ H 3.971 8.543 -0.125 1.00 . A A . 36 PHE HZ 1 1
11 17172 1 1 36 PHE N N 0.122 4.733 5.147 1.00 . A A . 36 PHE N 1 1
11 17173 1 1 36 PHE O O -0.210 7.995 3.929 1.00 . A A . 36 PHE O 1 1
11 17174 1 1 37 THR C C -3.241 7.843 4.276 1.00 . A A . 37 THR C 1 1
11 17175 1 1 37 THR CA C -2.685 7.041 3.097 1.00 . A A . 37 THR CA 1 1
11 17176 1 1 37 THR CB C -3.718 6.118 2.448 1.00 . A A . 37 THR CB 1 1
11 17177 1 1 37 THR CG2 C -5.060 6.814 2.213 1.00 . A A . 37 THR CG2 1 1
11 17178 1 1 37 THR H H -1.722 5.240 3.506 1.00 . A A . 37 THR H 1 1
11 17179 1 1 37 THR HA H -2.328 7.761 2.361 1.00 . A A . 37 THR HA 1 1
11 17180 1 1 37 THR HB H -3.849 5.208 3.034 1.00 . A A . 37 THR HB 1 1
11 17181 1 1 37 THR HG1 H -3.064 6.768 0.672 1.00 . A A . 37 THR HG1 1 1
11 17182 1 1 37 THR HG21 H -5.734 6.594 3.042 1.00 . A A . 37 THR HG21 1 1
11 17183 1 1 37 THR HG22 H -4.904 7.891 2.148 1.00 . A A . 37 THR HG22 1 1
11 17184 1 1 37 THR HG23 H -5.499 6.454 1.283 1.00 . A A . 37 THR HG23 1 1
11 17185 1 1 37 THR N N -1.560 6.227 3.524 1.00 . A A . 37 THR N 1 1
11 17186 1 1 37 THR O O -3.643 8.994 4.114 1.00 . A A . 37 THR O 1 1
11 17187 1 1 37 THR OG1 O -3.209 5.894 1.137 1.00 . A A . 37 THR OG1 1 1
11 17188 1 1 38 PHE C C -2.756 8.884 7.160 1.00 . A A . 38 PHE C 1 1
11 17189 1 1 38 PHE CA C -3.747 7.841 6.641 1.00 . A A . 38 PHE CA 1 1
11 17190 1 1 38 PHE CB C -3.912 6.743 7.693 1.00 . A A . 38 PHE CB 1 1
11 17191 1 1 38 PHE CD1 C -6.028 5.822 6.721 1.00 . A A . 38 PHE CD1 1 1
11 17192 1 1 38 PHE CD2 C -5.931 6.150 9.052 1.00 . A A . 38 PHE CD2 1 1
11 17193 1 1 38 PHE CE1 C -7.357 5.336 6.845 1.00 . A A . 38 PHE CE1 1 1
11 17194 1 1 38 PHE CE2 C -7.259 5.664 9.176 1.00 . A A . 38 PHE CE2 1 1
11 17195 1 1 38 PHE CG C -5.343 6.219 7.827 1.00 . A A . 38 PHE CG 1 1
11 17196 1 1 38 PHE CZ C -7.944 5.267 8.070 1.00 . A A . 38 PHE CZ 1 1
11 17197 1 1 38 PHE H H -2.918 6.266 5.559 1.00 . A A . 38 PHE H 1 1
11 17198 1 1 38 PHE HA H -4.685 8.331 6.381 1.00 . A A . 38 PHE HA 1 1
11 17199 1 1 38 PHE HB2 H -3.253 5.911 7.442 1.00 . A A . 38 PHE HB2 1 1
11 17200 1 1 38 PHE HB3 H -3.585 7.128 8.660 1.00 . A A . 38 PHE HB3 1 1
11 17201 1 1 38 PHE HD1 H -5.557 5.877 5.740 1.00 . A A . 38 PHE HD1 1 1
11 17202 1 1 38 PHE HD2 H -5.382 6.468 9.938 1.00 . A A . 38 PHE HD2 1 1
11 17203 1 1 38 PHE HE1 H -7.905 5.018 5.959 1.00 . A A . 38 PHE HE1 1 1
11 17204 1 1 38 PHE HE2 H -7.730 5.609 10.157 1.00 . A A . 38 PHE HE2 1 1
11 17205 1 1 38 PHE HZ H -8.964 4.894 8.165 1.00 . A A . 38 PHE HZ 1 1
11 17206 1 1 38 PHE N N -3.247 7.202 5.435 1.00 . A A . 38 PHE N 1 1
11 17207 1 1 38 PHE O O -3.159 9.933 7.662 1.00 . A A . 38 PHE O 1 1
11 17208 1 1 39 VAL C C -0.421 10.710 6.594 1.00 . A A . 39 VAL C 1 1
11 17209 1 1 39 VAL CA C -0.427 9.456 7.472 1.00 . A A . 39 VAL CA 1 1
11 17210 1 1 39 VAL CB C 0.917 8.725 7.478 1.00 . A A . 39 VAL CB 1 1
11 17211 1 1 39 VAL CG1 C 2.074 9.704 7.685 1.00 . A A . 39 VAL CG1 1 1
11 17212 1 1 39 VAL CG2 C 0.936 7.621 8.538 1.00 . A A . 39 VAL CG2 1 1
11 17213 1 1 39 VAL H H -1.159 7.705 6.614 1.00 . A A . 39 VAL H 1 1
11 17214 1 1 39 VAL HA H -0.657 9.747 8.497 1.00 . A A . 39 VAL HA 1 1
11 17215 1 1 39 VAL HB H 1.047 8.255 6.503 1.00 . A A . 39 VAL HB 1 1
11 17216 1 1 39 VAL HG11 H 2.631 9.811 6.755 1.00 . A A . 39 VAL HG11 1 1
11 17217 1 1 39 VAL HG12 H 1.679 10.675 7.986 1.00 . A A . 39 VAL HG12 1 1
11 17218 1 1 39 VAL HG13 H 2.736 9.325 8.464 1.00 . A A . 39 VAL HG13 1 1
11 17219 1 1 39 VAL HG21 H -0.085 7.396 8.846 1.00 . A A . 39 VAL HG21 1 1
11 17220 1 1 39 VAL HG22 H 1.395 6.725 8.121 1.00 . A A . 39 VAL HG22 1 1
11 17221 1 1 39 VAL HG23 H 1.511 7.956 9.401 1.00 . A A . 39 VAL HG23 1 1
11 17222 1 1 39 VAL N N -1.478 8.560 7.023 1.00 . A A . 39 VAL N 1 1
11 17223 1 1 39 VAL O O -0.229 11.819 7.090 1.00 . A A . 39 VAL O 1 1
11 17224 1 1 40 THR C C -2.033 12.255 4.338 1.00 . A A . 40 THR C 1 1
11 17225 1 1 40 THR CA C -0.656 11.589 4.353 1.00 . A A . 40 THR CA 1 1
11 17226 1 1 40 THR CB C -0.230 11.042 2.990 1.00 . A A . 40 THR CB 1 1
11 17227 1 1 40 THR CG2 C -1.358 10.285 2.285 1.00 . A A . 40 THR CG2 1 1
11 17228 1 1 40 THR H H -0.789 9.586 4.909 1.00 . A A . 40 THR H 1 1
11 17229 1 1 40 THR HA H 0.060 12.343 4.682 1.00 . A A . 40 THR HA 1 1
11 17230 1 1 40 THR HB H 0.660 10.419 3.081 1.00 . A A . 40 THR HB 1 1
11 17231 1 1 40 THR HG1 H 0.795 12.121 1.652 1.00 . A A . 40 THR HG1 1 1
11 17232 1 1 40 THR HG21 H -0.944 9.694 1.468 1.00 . A A . 40 THR HG21 1 1
11 17233 1 1 40 THR HG22 H -1.852 9.624 2.997 1.00 . A A . 40 THR HG22 1 1
11 17234 1 1 40 THR HG23 H -2.081 10.997 1.888 1.00 . A A . 40 THR HG23 1 1
11 17235 1 1 40 THR N N -0.634 10.491 5.305 1.00 . A A . 40 THR N 1 1
11 17236 1 1 40 THR O O -2.298 13.123 3.509 1.00 . A A . 40 THR O 1 1
11 17237 1 1 40 THR OG1 O -0.043 12.207 2.191 1.00 . A A . 40 THR OG1 1 1
11 17238 1 1 41 GLY C C -4.222 13.673 6.160 1.00 . A A . 41 GLY C 1 1
11 17239 1 1 41 GLY CA C -4.219 12.364 5.369 1.00 . A A . 41 GLY CA 1 1
11 17240 1 1 41 GLY H H -2.652 11.114 5.936 1.00 . A A . 41 GLY H 1 1
11 17241 1 1 41 GLY HA2 H -4.623 12.536 4.372 1.00 . A A . 41 GLY HA2 1 1
11 17242 1 1 41 GLY HA3 H -4.871 11.639 5.857 1.00 . A A . 41 GLY HA3 1 1
11 17243 1 1 41 GLY N N -2.875 11.821 5.266 1.00 . A A . 41 GLY N 1 1
11 17244 1 1 41 GLY O O -5.236 14.367 6.216 1.00 . A A . 41 GLY O 1 1
11 17245 1 1 42 THR C C -1.714 15.985 7.068 1.00 . A A . 42 THR C 1 1
11 17246 1 1 42 THR CA C -2.932 15.187 7.537 1.00 . A A . 42 THR CA 1 1
11 17247 1 1 42 THR CB C -2.867 14.791 9.013 1.00 . A A . 42 THR CB 1 1
11 17248 1 1 42 THR CG2 C -2.969 15.998 9.948 1.00 . A A . 42 THR CG2 1 1
11 17249 1 1 42 THR H H -2.254 13.404 6.701 1.00 . A A . 42 THR H 1 1
11 17250 1 1 42 THR HA H -3.809 15.812 7.366 1.00 . A A . 42 THR HA 1 1
11 17251 1 1 42 THR HB H -1.968 14.211 9.221 1.00 . A A . 42 THR HB 1 1
11 17252 1 1 42 THR HG1 H -4.864 14.685 9.104 1.00 . A A . 42 THR HG1 1 1
11 17253 1 1 42 THR HG21 H -3.204 16.889 9.367 1.00 . A A . 42 THR HG21 1 1
11 17254 1 1 42 THR HG22 H -3.757 15.824 10.681 1.00 . A A . 42 THR HG22 1 1
11 17255 1 1 42 THR HG23 H -2.019 16.139 10.463 1.00 . A A . 42 THR HG23 1 1
11 17256 1 1 42 THR N N -3.075 13.973 6.752 1.00 . A A . 42 THR N 1 1
11 17257 1 1 42 THR O O -1.020 16.599 7.878 1.00 . A A . 42 THR O 1 1
11 17258 1 1 42 THR OG1 O -4.081 14.077 9.234 1.00 . A A . 42 THR OG1 1 1
11 17259 1 1 43 GLY C C -0.609 18.175 5.192 1.00 . A A . 43 GLY C 1 1
11 17260 1 1 43 GLY CA C -0.368 16.664 5.176 1.00 . A A . 43 GLY CA 1 1
11 17261 1 1 43 GLY H H -2.060 15.450 5.111 1.00 . A A . 43 GLY H 1 1
11 17262 1 1 43 GLY HA2 H 0.543 16.432 5.728 1.00 . A A . 43 GLY HA2 1 1
11 17263 1 1 43 GLY HA3 H -0.215 16.327 4.151 1.00 . A A . 43 GLY HA3 1 1
11 17264 1 1 43 GLY N N -1.491 15.951 5.763 1.00 . A A . 43 GLY N 1 1
11 17265 1 1 43 GLY O O 0.336 18.959 5.123 1.00 . A A . 43 GLY O 1 1
11 17266 1 1 44 MET C C -1.453 20.706 6.364 1.00 . A A . 44 MET C 1 1
11 17267 1 1 44 MET CA C -2.257 19.941 5.311 1.00 . A A . 44 MET CA 1 1
11 17268 1 1 44 MET CB C -3.751 20.063 5.620 1.00 . A A . 44 MET CB 1 1
11 17269 1 1 44 MET CE C -6.519 22.606 6.419 1.00 . A A . 44 MET CE 1 1
11 17270 1 1 44 MET CG C -4.244 21.492 5.387 1.00 . A A . 44 MET CG 1 1
11 17271 1 1 44 MET H H -2.643 17.894 5.341 1.00 . A A . 44 MET H 1 1
11 17272 1 1 44 MET HA H -2.025 20.325 4.317 1.00 . A A . 44 MET HA 1 1
11 17273 1 1 44 MET HB2 H -4.313 19.372 4.991 1.00 . A A . 44 MET HB2 1 1
11 17274 1 1 44 MET HB3 H -3.936 19.774 6.655 1.00 . A A . 44 MET HB3 1 1
11 17275 1 1 44 MET HE1 H -5.743 23.353 6.582 1.00 . A A . 44 MET HE1 1 1
11 17276 1 1 44 MET HE2 H -7.446 23.101 6.129 1.00 . A A . 44 MET HE2 1 1
11 17277 1 1 44 MET HE3 H -6.680 22.042 7.338 1.00 . A A . 44 MET HE3 1 1
11 17278 1 1 44 MET HG2 H -3.998 22.115 6.247 1.00 . A A . 44 MET HG2 1 1
11 17279 1 1 44 MET HG3 H -3.738 21.924 4.524 1.00 . A A . 44 MET HG3 1 1
11 17280 1 1 44 MET N N -1.880 18.538 5.285 1.00 . A A . 44 MET N 1 1
11 17281 1 1 44 MET O O -0.953 21.797 6.097 1.00 . A A . 44 MET O 1 1
11 17282 1 1 44 MET SD S -6.009 21.492 5.120 1.00 . A A . 44 MET SD 1 1
11 17283 1 1 45 ALA C C 0.771 21.120 8.146 1.00 . A A . 45 ALA C 1 1
11 17284 1 1 45 ALA CA C -0.621 20.713 8.635 1.00 . A A . 45 ALA CA 1 1
11 17285 1 1 45 ALA CB C -0.562 19.741 9.815 1.00 . A A . 45 ALA CB 1 1
11 17286 1 1 45 ALA H H -1.766 19.215 7.749 1.00 . A A . 45 ALA H 1 1
11 17287 1 1 45 ALA HA H -1.165 21.606 8.943 1.00 . A A . 45 ALA HA 1 1
11 17288 1 1 45 ALA HB1 H -1.423 19.073 9.779 1.00 . A A . 45 ALA HB1 1 1
11 17289 1 1 45 ALA HB2 H 0.355 19.155 9.758 1.00 . A A . 45 ALA HB2 1 1
11 17290 1 1 45 ALA HB3 H -0.577 20.302 10.749 1.00 . A A . 45 ALA HB3 1 1
11 17291 1 1 45 ALA N N -1.355 20.102 7.540 1.00 . A A . 45 ALA N 1 1
11 17292 1 1 45 ALA O O 1.190 22.261 8.337 1.00 . A A . 45 ALA O 1 1
11 17293 1 1 46 PHE C C 2.766 21.519 5.951 1.00 . A A . 46 PHE C 1 1
11 17294 1 1 46 PHE CA C 2.783 20.411 7.006 1.00 . A A . 46 PHE CA 1 1
11 17295 1 1 46 PHE CB C 3.256 19.110 6.355 1.00 . A A . 46 PHE CB 1 1
11 17296 1 1 46 PHE CD1 C 5.103 18.235 7.802 1.00 . A A . 46 PHE CD1 1 1
11 17297 1 1 46 PHE CD2 C 3.070 17.047 7.763 1.00 . A A . 46 PHE CD2 1 1
11 17298 1 1 46 PHE CE1 C 5.637 17.292 8.719 1.00 . A A . 46 PHE CE1 1 1
11 17299 1 1 46 PHE CE2 C 3.603 16.103 8.680 1.00 . A A . 46 PHE CE2 1 1
11 17300 1 1 46 PHE CG C 3.831 18.093 7.343 1.00 . A A . 46 PHE CG 1 1
11 17301 1 1 46 PHE CZ C 4.876 16.246 9.139 1.00 . A A . 46 PHE CZ 1 1
11 17302 1 1 46 PHE H H 1.099 19.241 7.373 1.00 . A A . 46 PHE H 1 1
11 17303 1 1 46 PHE HA H 3.404 20.722 7.847 1.00 . A A . 46 PHE HA 1 1
11 17304 1 1 46 PHE HB2 H 2.418 18.654 5.827 1.00 . A A . 46 PHE HB2 1 1
11 17305 1 1 46 PHE HB3 H 4.014 19.345 5.608 1.00 . A A . 46 PHE HB3 1 1
11 17306 1 1 46 PHE HD1 H 5.713 19.074 7.466 1.00 . A A . 46 PHE HD1 1 1
11 17307 1 1 46 PHE HD2 H 2.050 16.933 7.395 1.00 . A A . 46 PHE HD2 1 1
11 17308 1 1 46 PHE HE1 H 6.657 17.406 9.087 1.00 . A A . 46 PHE HE1 1 1
11 17309 1 1 46 PHE HE2 H 2.993 15.265 9.016 1.00 . A A . 46 PHE HE2 1 1
11 17310 1 1 46 PHE HZ H 5.285 15.521 9.843 1.00 . A A . 46 PHE HZ 1 1
11 17311 1 1 46 PHE N N 1.447 20.166 7.524 1.00 . A A . 46 PHE N 1 1
11 17312 1 1 46 PHE O O 3.690 22.329 5.881 1.00 . A A . 46 PHE O 1 1
11 17313 1 1 47 GLY C C 1.428 23.919 4.700 1.00 . A A . 47 GLY C 1 1
11 17314 1 1 47 GLY CA C 1.557 22.515 4.108 1.00 . A A . 47 GLY CA 1 1
11 17315 1 1 47 GLY H H 0.959 20.858 5.219 1.00 . A A . 47 GLY H 1 1
11 17316 1 1 47 GLY HA2 H 2.418 22.476 3.440 1.00 . A A . 47 GLY HA2 1 1
11 17317 1 1 47 GLY HA3 H 0.677 22.286 3.507 1.00 . A A . 47 GLY HA3 1 1
11 17318 1 1 47 GLY N N 1.706 21.520 5.156 1.00 . A A . 47 GLY N 1 1
11 17319 1 1 47 GLY O O 1.960 24.881 4.148 1.00 . A A . 47 GLY O 1 1
11 17320 1 1 48 LEU C C 1.843 25.760 7.053 1.00 . A A . 48 LEU C 1 1
11 17321 1 1 48 LEU CA C 0.510 25.265 6.488 1.00 . A A . 48 LEU CA 1 1
11 17322 1 1 48 LEU CB C -0.595 25.141 7.539 1.00 . A A . 48 LEU CB 1 1
11 17323 1 1 48 LEU CD1 C -2.506 26.782 7.666 1.00 . A A . 48 LEU CD1 1 1
11 17324 1 1 48 LEU CD2 C -1.000 26.419 9.675 1.00 . A A . 48 LEU CD2 1 1
11 17325 1 1 48 LEU CG C -1.091 26.454 8.148 1.00 . A A . 48 LEU CG 1 1
11 17326 1 1 48 LEU H H 0.287 23.206 6.258 1.00 . A A . 48 LEU H 1 1
11 17327 1 1 48 LEU HA H 0.165 25.978 5.740 1.00 . A A . 48 LEU HA 1 1
11 17328 1 1 48 LEU HB2 H -1.445 24.630 7.086 1.00 . A A . 48 LEU HB2 1 1
11 17329 1 1 48 LEU HB3 H -0.233 24.504 8.345 1.00 . A A . 48 LEU HB3 1 1
11 17330 1 1 48 LEU HD11 H -2.516 26.833 6.577 1.00 . A A . 48 LEU HD11 1 1
11 17331 1 1 48 LEU HD12 H -3.193 26.005 8.000 1.00 . A A . 48 LEU HD12 1 1
11 17332 1 1 48 LEU HD13 H -2.816 27.743 8.077 1.00 . A A . 48 LEU HD13 1 1
11 17333 1 1 48 LEU HD21 H -1.138 25.396 10.024 1.00 . A A . 48 LEU HD21 1 1
11 17334 1 1 48 LEU HD22 H -0.021 26.781 9.988 1.00 . A A . 48 LEU HD22 1 1
11 17335 1 1 48 LEU HD23 H -1.776 27.056 10.100 1.00 . A A . 48 LEU HD23 1 1
11 17336 1 1 48 LEU HG H -0.440 27.258 7.805 1.00 . A A . 48 LEU HG 1 1
11 17337 1 1 48 LEU N N 0.717 23.993 5.815 1.00 . A A . 48 LEU N 1 1
11 17338 1 1 48 LEU O O 2.216 26.915 6.849 1.00 . A A . 48 LEU O 1 1
11 17339 1 1 49 GLN C C 4.800 25.620 7.263 1.00 . A A . 49 GLN C 1 1
11 17340 1 1 49 GLN CA C 3.807 25.195 8.346 1.00 . A A . 49 GLN CA 1 1
11 17341 1 1 49 GLN CB C 4.353 24.021 9.162 1.00 . A A . 49 GLN CB 1 1
11 17342 1 1 49 GLN CD C 5.987 23.776 11.066 1.00 . A A . 49 GLN CD 1 1
11 17343 1 1 49 GLN CG C 4.705 24.459 10.585 1.00 . A A . 49 GLN CG 1 1
11 17344 1 1 49 GLN H H 2.213 23.927 7.912 1.00 . A A . 49 GLN H 1 1
11 17345 1 1 49 GLN HA H 3.608 26.033 9.015 1.00 . A A . 49 GLN HA 1 1
11 17346 1 1 49 GLN HB2 H 3.613 23.222 9.196 1.00 . A A . 49 GLN HB2 1 1
11 17347 1 1 49 GLN HB3 H 5.238 23.615 8.672 1.00 . A A . 49 GLN HB3 1 1
11 17348 1 1 49 GLN HE21 H 5.369 24.066 12.972 1.00 . A A . 49 GLN HE21 1 1
11 17349 1 1 49 GLN HE22 H 6.896 23.266 12.802 1.00 . A A . 49 GLN HE22 1 1
11 17350 1 1 49 GLN HG2 H 4.832 25.541 10.615 1.00 . A A . 49 GLN HG2 1 1
11 17351 1 1 49 GLN HG3 H 3.884 24.215 11.258 1.00 . A A . 49 GLN HG3 1 1
11 17352 1 1 49 GLN N N 2.523 24.863 7.751 1.00 . A A . 49 GLN N 1 1
11 17353 1 1 49 GLN NE2 N 6.093 23.696 12.390 1.00 . A A . 49 GLN NE2 1 1
11 17354 1 1 49 GLN O O 5.543 26.585 7.441 1.00 . A A . 49 GLN O 1 1
11 17355 1 1 49 GLN OE1 O 6.825 23.350 10.288 1.00 . A A . 49 GLN OE1 1 1
11 17356 1 1 50 MET C C 5.394 26.556 4.473 1.00 . A A . 50 MET C 1 1
11 17357 1 1 50 MET CA C 5.672 25.168 5.053 1.00 . A A . 50 MET CA 1 1
11 17358 1 1 50 MET CB C 5.486 24.111 3.962 1.00 . A A . 50 MET CB 1 1
11 17359 1 1 50 MET CE C 5.988 21.162 5.207 1.00 . A A . 50 MET CE 1 1
11 17360 1 1 50 MET CG C 6.778 23.326 3.733 1.00 . A A . 50 MET CG 1 1
11 17361 1 1 50 MET H H 4.175 24.097 6.028 1.00 . A A . 50 MET H 1 1
11 17362 1 1 50 MET HA H 6.680 25.136 5.469 1.00 . A A . 50 MET HA 1 1
11 17363 1 1 50 MET HB2 H 4.686 23.428 4.247 1.00 . A A . 50 MET HB2 1 1
11 17364 1 1 50 MET HB3 H 5.179 24.593 3.034 1.00 . A A . 50 MET HB3 1 1
11 17365 1 1 50 MET HE1 H 5.501 21.117 6.182 1.00 . A A . 50 MET HE1 1 1
11 17366 1 1 50 MET HE2 H 5.245 21.382 4.440 1.00 . A A . 50 MET HE2 1 1
11 17367 1 1 50 MET HE3 H 6.459 20.203 4.992 1.00 . A A . 50 MET HE3 1 1
11 17368 1 1 50 MET HG2 H 6.646 22.623 2.910 1.00 . A A . 50 MET HG2 1 1
11 17369 1 1 50 MET HG3 H 7.581 24.005 3.446 1.00 . A A . 50 MET HG3 1 1
11 17370 1 1 50 MET N N 4.782 24.880 6.165 1.00 . A A . 50 MET N 1 1
11 17371 1 1 50 MET O O 6.318 27.334 4.243 1.00 . A A . 50 MET O 1 1
11 17372 1 1 50 MET SD S 7.229 22.445 5.219 1.00 . A A . 50 MET SD 1 1
11 17373 1 1 51 PHE C C 4.170 29.259 4.594 1.00 . A A . 51 PHE C 1 1
11 17374 1 1 51 PHE CA C 3.703 28.105 3.705 1.00 . A A . 51 PHE CA 1 1
11 17375 1 1 51 PHE CB C 2.174 28.101 3.658 1.00 . A A . 51 PHE CB 1 1
11 17376 1 1 51 PHE CD1 C 1.699 26.662 1.664 1.00 . A A . 51 PHE CD1 1 1
11 17377 1 1 51 PHE CD2 C 0.975 28.903 1.611 1.00 . A A . 51 PHE CD2 1 1
11 17378 1 1 51 PHE CE1 C 1.161 26.458 0.365 1.00 . A A . 51 PHE CE1 1 1
11 17379 1 1 51 PHE CE2 C 0.437 28.699 0.313 1.00 . A A . 51 PHE CE2 1 1
11 17380 1 1 51 PHE CG C 1.594 27.881 2.259 1.00 . A A . 51 PHE CG 1 1
11 17381 1 1 51 PHE CZ C 0.542 27.481 -0.283 1.00 . A A . 51 PHE CZ 1 1
11 17382 1 1 51 PHE H H 3.369 26.186 4.444 1.00 . A A . 51 PHE H 1 1
11 17383 1 1 51 PHE HA H 4.162 28.198 2.721 1.00 . A A . 51 PHE HA 1 1
11 17384 1 1 51 PHE HB2 H 1.802 27.319 4.321 1.00 . A A . 51 PHE HB2 1 1
11 17385 1 1 51 PHE HB3 H 1.805 29.050 4.047 1.00 . A A . 51 PHE HB3 1 1
11 17386 1 1 51 PHE HD1 H 2.195 25.843 2.183 1.00 . A A . 51 PHE HD1 1 1
11 17387 1 1 51 PHE HD2 H 0.891 29.880 2.088 1.00 . A A . 51 PHE HD2 1 1
11 17388 1 1 51 PHE HE1 H 1.245 25.482 -0.112 1.00 . A A . 51 PHE HE1 1 1
11 17389 1 1 51 PHE HE2 H -0.059 29.519 -0.207 1.00 . A A . 51 PHE HE2 1 1
11 17390 1 1 51 PHE HZ H 0.129 27.324 -1.279 1.00 . A A . 51 PHE HZ 1 1
11 17391 1 1 51 PHE N N 4.115 26.825 4.254 1.00 . A A . 51 PHE N 1 1
11 17392 1 1 51 PHE O O 4.657 30.273 4.097 1.00 . A A . 51 PHE O 1 1
11 17393 1 1 52 ILE C C 5.932 30.174 6.886 1.00 . A A . 52 ILE C 1 1
11 17394 1 1 52 ILE CA C 4.405 30.077 6.858 1.00 . A A . 52 ILE CA 1 1
11 17395 1 1 52 ILE CB C 3.782 29.791 8.226 1.00 . A A . 52 ILE CB 1 1
11 17396 1 1 52 ILE CD1 C 1.510 29.132 9.098 1.00 . A A . 52 ILE CD1 1 1
11 17397 1 1 52 ILE CG1 C 2.288 30.120 8.227 1.00 . A A . 52 ILE CG1 1 1
11 17398 1 1 52 ILE CG2 C 4.533 30.529 9.336 1.00 . A A . 52 ILE CG2 1 1
11 17399 1 1 52 ILE H H 3.609 28.238 6.291 1.00 . A A . 52 ILE H 1 1
11 17400 1 1 52 ILE HA H 4.005 31.031 6.515 1.00 . A A . 52 ILE HA 1 1
11 17401 1 1 52 ILE HB H 3.877 28.724 8.427 1.00 . A A . 52 ILE HB 1 1
11 17402 1 1 52 ILE HD11 H 1.998 29.039 10.068 1.00 . A A . 52 ILE HD11 1 1
11 17403 1 1 52 ILE HD12 H 0.491 29.494 9.238 1.00 . A A . 52 ILE HD12 1 1
11 17404 1 1 52 ILE HD13 H 1.485 28.158 8.609 1.00 . A A . 52 ILE HD13 1 1
11 17405 1 1 52 ILE HG12 H 2.136 31.134 8.597 1.00 . A A . 52 ILE HG12 1 1
11 17406 1 1 52 ILE HG13 H 1.905 30.091 7.207 1.00 . A A . 52 ILE HG13 1 1
11 17407 1 1 52 ILE HG21 H 4.620 31.584 9.076 1.00 . A A . 52 ILE HG21 1 1
11 17408 1 1 52 ILE HG22 H 3.985 30.429 10.273 1.00 . A A . 52 ILE HG22 1 1
11 17409 1 1 52 ILE HG23 H 5.528 30.099 9.450 1.00 . A A . 52 ILE HG23 1 1
11 17410 1 1 52 ILE N N 4.006 29.066 5.895 1.00 . A A . 52 ILE N 1 1
11 17411 1 1 52 ILE O O 6.485 31.255 7.085 1.00 . A A . 52 ILE O 1 1
11 17412 1 1 53 GLN C C 8.578 29.619 5.415 1.00 . A A . 53 GLN C 1 1
11 17413 1 1 53 GLN CA C 8.021 28.973 6.685 1.00 . A A . 53 GLN CA 1 1
11 17414 1 1 53 GLN CB C 8.513 27.531 6.826 1.00 . A A . 53 GLN CB 1 1
11 17415 1 1 53 GLN CD C 9.765 27.754 9.004 1.00 . A A . 53 GLN CD 1 1
11 17416 1 1 53 GLN CG C 8.569 27.113 8.297 1.00 . A A . 53 GLN CG 1 1
11 17417 1 1 53 GLN H H 6.112 28.156 6.524 1.00 . A A . 53 GLN H 1 1
11 17418 1 1 53 GLN HA H 8.334 29.544 7.558 1.00 . A A . 53 GLN HA 1 1
11 17419 1 1 53 GLN HB2 H 7.850 26.861 6.279 1.00 . A A . 53 GLN HB2 1 1
11 17420 1 1 53 GLN HB3 H 9.502 27.434 6.379 1.00 . A A . 53 GLN HB3 1 1
11 17421 1 1 53 GLN HE21 H 9.333 26.643 10.641 1.00 . A A . 53 GLN HE21 1 1
11 17422 1 1 53 GLN HE22 H 10.707 27.686 10.795 1.00 . A A . 53 GLN HE22 1 1
11 17423 1 1 53 GLN HG2 H 7.646 27.406 8.798 1.00 . A A . 53 GLN HG2 1 1
11 17424 1 1 53 GLN HG3 H 8.639 26.027 8.368 1.00 . A A . 53 GLN HG3 1 1
11 17425 1 1 53 GLN N N 6.570 29.030 6.685 1.00 . A A . 53 GLN N 1 1
11 17426 1 1 53 GLN NE2 N 9.950 27.325 10.250 1.00 . A A . 53 GLN NE2 1 1
11 17427 1 1 53 GLN O O 9.720 30.076 5.396 1.00 . A A . 53 GLN O 1 1
11 17428 1 1 53 GLN OE1 O 10.472 28.583 8.456 1.00 . A A . 53 GLN OE1 1 1
11 17429 1 1 54 ARG C C 8.252 31.741 3.239 1.00 . A A . 54 ARG C 1 1
11 17430 1 1 54 ARG CA C 8.140 30.221 3.113 1.00 . A A . 54 ARG CA 1 1
11 17431 1 1 54 ARG CB C 7.132 29.880 2.014 1.00 . A A . 54 ARG CB 1 1
11 17432 1 1 54 ARG CD C 6.621 30.235 -0.430 1.00 . A A . 54 ARG CD 1 1
11 17433 1 1 54 ARG CG C 7.723 30.143 0.627 1.00 . A A . 54 ARG CG 1 1
11 17434 1 1 54 ARG CZ C 7.784 31.085 -2.462 1.00 . A A . 54 ARG CZ 1 1
11 17435 1 1 54 ARG H H 6.818 29.264 4.408 1.00 . A A . 54 ARG H 1 1
11 17436 1 1 54 ARG HA H 9.109 29.773 2.890 1.00 . A A . 54 ARG HA 1 1
11 17437 1 1 54 ARG HB2 H 6.840 28.833 2.096 1.00 . A A . 54 ARG HB2 1 1
11 17438 1 1 54 ARG HB3 H 6.228 30.474 2.147 1.00 . A A . 54 ARG HB3 1 1
11 17439 1 1 54 ARG HD2 H 5.876 29.457 -0.259 1.00 . A A . 54 ARG HD2 1 1
11 17440 1 1 54 ARG HD3 H 6.106 31.192 -0.348 1.00 . A A . 54 ARG HD3 1 1
11 17441 1 1 54 ARG HE H 7.160 29.188 -2.216 1.00 . A A . 54 ARG HE 1 1
11 17442 1 1 54 ARG HG2 H 8.296 31.070 0.642 1.00 . A A . 54 ARG HG2 1 1
11 17443 1 1 54 ARG HG3 H 8.417 29.344 0.366 1.00 . A A . 54 ARG HG3 1 1
11 17444 1 1 54 ARG HH11 H 7.490 32.476 -1.009 1.00 . A A . 54 ARG HH11 1 1
11 17445 1 1 54 ARG HH12 H 8.298 33.053 -2.428 1.00 . A A . 54 ARG HH12 1 1
11 17446 1 1 54 ARG HH21 H 8.226 29.947 -4.089 1.00 . A A . 54 ARG HH21 1 1
11 17447 1 1 54 ARG HH22 H 8.720 31.604 -4.192 1.00 . A A . 54 ARG HH22 1 1
11 17448 1 1 54 ARG N N 7.745 29.638 4.384 1.00 . A A . 54 ARG N 1 1
11 17449 1 1 54 ARG NE N 7.203 30.088 -1.782 1.00 . A A . 54 ARG NE 1 1
11 17450 1 1 54 ARG NH1 N 7.864 32.308 -1.921 1.00 . A A . 54 ARG NH1 1 1
11 17451 1 1 54 ARG NH2 N 8.286 30.860 -3.685 1.00 . A A . 54 ARG NH2 1 1
11 17452 1 1 54 ARG O O 8.742 32.409 2.329 1.00 . A A . 54 ARG O 1 1
11 17453 1 1 55 LYS C C 9.180 34.037 5.255 1.00 . A A . 55 LYS C 1 1
11 17454 1 1 55 LYS CA C 7.832 33.675 4.630 1.00 . A A . 55 LYS CA 1 1
11 17455 1 1 55 LYS CB C 6.628 34.104 5.472 1.00 . A A . 55 LYS CB 1 1
11 17456 1 1 55 LYS CD C 6.391 36.252 6.771 1.00 . A A . 55 LYS CD 1 1
11 17457 1 1 55 LYS CE C 7.065 37.626 6.751 1.00 . A A . 55 LYS CE 1 1
11 17458 1 1 55 LYS CG C 6.405 35.615 5.380 1.00 . A A . 55 LYS CG 1 1
11 17459 1 1 55 LYS H H 7.393 31.696 5.109 1.00 . A A . 55 LYS H 1 1
11 17460 1 1 55 LYS HA H 7.749 34.182 3.669 1.00 . A A . 55 LYS HA 1 1
11 17461 1 1 55 LYS HB2 H 5.736 33.579 5.132 1.00 . A A . 55 LYS HB2 1 1
11 17462 1 1 55 LYS HB3 H 6.788 33.819 6.512 1.00 . A A . 55 LYS HB3 1 1
11 17463 1 1 55 LYS HD2 H 5.363 36.353 7.119 1.00 . A A . 55 LYS HD2 1 1
11 17464 1 1 55 LYS HD3 H 6.905 35.602 7.479 1.00 . A A . 55 LYS HD3 1 1
11 17465 1 1 55 LYS HE2 H 8.116 37.526 7.024 1.00 . A A . 55 LYS HE2 1 1
11 17466 1 1 55 LYS HE3 H 7.037 38.037 5.742 1.00 . A A . 55 LYS HE3 1 1
11 17467 1 1 55 LYS HG2 H 7.193 36.066 4.777 1.00 . A A . 55 LYS HG2 1 1
11 17468 1 1 55 LYS HG3 H 5.461 35.816 4.874 1.00 . A A . 55 LYS HG3 1 1
11 17469 1 1 55 LYS HZ1 H 6.400 38.159 8.609 1.00 . A A . 55 LYS HZ1 1 1
11 17470 1 1 55 LYS HZ2 H 6.865 39.428 7.693 1.00 . A A . 55 LYS HZ2 1 1
11 17471 1 1 55 LYS HZ3 H 5.441 38.685 7.396 1.00 . A A . 55 LYS HZ3 1 1
11 17472 1 1 55 LYS N N 7.790 32.245 4.374 1.00 . A A . 55 LYS N 1 1
11 17473 1 1 55 LYS NZ N 6.388 38.549 7.688 1.00 . A A . 55 LYS NZ 1 1
11 17474 1 1 55 LYS O O 9.511 35.214 5.388 1.00 . A A . 55 LYS O 1 1
11 17475 1 1 56 PHE C C 12.335 33.172 5.173 1.00 . A A . 56 PHE C 1 1
11 17476 1 1 56 PHE CA C 11.229 33.198 6.230 1.00 . A A . 56 PHE CA 1 1
11 17477 1 1 56 PHE CB C 11.445 32.039 7.206 1.00 . A A . 56 PHE CB 1 1
11 17478 1 1 56 PHE CD1 C 9.304 32.283 8.482 1.00 . A A . 56 PHE CD1 1 1
11 17479 1 1 56 PHE CD2 C 11.316 32.176 9.703 1.00 . A A . 56 PHE CD2 1 1
11 17480 1 1 56 PHE CE1 C 8.575 32.405 9.695 1.00 . A A . 56 PHE CE1 1 1
11 17481 1 1 56 PHE CE2 C 10.587 32.299 10.915 1.00 . A A . 56 PHE CE2 1 1
11 17482 1 1 56 PHE CG C 10.659 32.171 8.512 1.00 . A A . 56 PHE CG 1 1
11 17483 1 1 56 PHE CZ C 9.232 32.410 10.885 1.00 . A A . 56 PHE CZ 1 1
11 17484 1 1 56 PHE H H 9.647 32.049 5.510 1.00 . A A . 56 PHE H 1 1
11 17485 1 1 56 PHE HA H 11.217 34.173 6.717 1.00 . A A . 56 PHE HA 1 1
11 17486 1 1 56 PHE HB2 H 11.162 31.108 6.716 1.00 . A A . 56 PHE HB2 1 1
11 17487 1 1 56 PHE HB3 H 12.507 31.967 7.439 1.00 . A A . 56 PHE HB3 1 1
11 17488 1 1 56 PHE HD1 H 8.778 32.279 7.528 1.00 . A A . 56 PHE HD1 1 1
11 17489 1 1 56 PHE HD2 H 12.402 32.087 9.727 1.00 . A A . 56 PHE HD2 1 1
11 17490 1 1 56 PHE HE1 H 7.489 32.495 9.671 1.00 . A A . 56 PHE HE1 1 1
11 17491 1 1 56 PHE HE2 H 11.113 32.303 11.870 1.00 . A A . 56 PHE HE2 1 1
11 17492 1 1 56 PHE HZ H 8.672 32.504 11.816 1.00 . A A . 56 PHE HZ 1 1
11 17493 1 1 56 PHE N N 9.923 33.003 5.622 1.00 . A A . 56 PHE N 1 1
11 17494 1 1 56 PHE O O 12.259 32.413 4.208 1.00 . A A . 56 PHE O 1 1
11 17495 1 1 57 PRO C C 15.413 32.910 4.632 1.00 . A A . 57 PRO C 1 1
11 17496 1 1 57 PRO CA C 14.484 34.116 4.476 1.00 . A A . 57 PRO CA 1 1
11 17497 1 1 57 PRO CB C 15.164 35.436 4.801 1.00 . A A . 57 PRO CB 1 1
11 17498 1 1 57 PRO CD C 13.487 34.946 6.529 1.00 . A A . 57 PRO CD 1 1
11 17499 1 1 57 PRO CG C 14.684 35.821 6.191 1.00 . A A . 57 PRO CG 1 1
11 17500 1 1 57 PRO HA H 14.159 34.090 3.531 1.00 . A A . 57 PRO HA 1 1
11 17501 1 1 57 PRO HB2 H 16.249 35.333 4.778 1.00 . A A . 57 PRO HB2 1 1
11 17502 1 1 57 PRO HB3 H 14.901 36.201 4.071 1.00 . A A . 57 PRO HB3 1 1
11 17503 1 1 57 PRO HD2 H 13.645 34.403 7.461 1.00 . A A . 57 PRO HD2 1 1
11 17504 1 1 57 PRO HD3 H 12.584 35.543 6.657 1.00 . A A . 57 PRO HD3 1 1
11 17505 1 1 57 PRO HG2 H 15.479 35.679 6.923 1.00 . A A . 57 PRO HG2 1 1
11 17506 1 1 57 PRO HG3 H 14.407 36.875 6.221 1.00 . A A . 57 PRO HG3 1 1
11 17507 1 1 57 PRO N N 13.364 34.033 5.397 1.00 . A A . 57 PRO N 1 1
11 17508 1 1 57 PRO O O 16.540 33.048 5.106 1.00 . A A . 57 PRO O 1 1
11 17509 1 1 58 TYR C C 16.338 30.197 2.974 1.00 . A A . 58 TYR C 1 1
11 17510 1 1 58 TYR CA C 15.676 30.527 4.313 1.00 . A A . 58 TYR CA 1 1
11 17511 1 1 58 TYR CB C 14.673 29.425 4.659 1.00 . A A . 58 TYR CB 1 1
11 17512 1 1 58 TYR CD1 C 15.325 29.206 7.084 1.00 . A A . 58 TYR CD1 1 1
11 17513 1 1 58 TYR CD2 C 15.154 27.215 5.773 1.00 . A A . 58 TYR CD2 1 1
11 17514 1 1 58 TYR CE1 C 15.692 28.419 8.232 1.00 . A A . 58 TYR CE1 1 1
11 17515 1 1 58 TYR CE2 C 15.522 26.427 6.921 1.00 . A A . 58 TYR CE2 1 1
11 17516 1 1 58 TYR CG C 15.063 28.588 5.879 1.00 . A A . 58 TYR CG 1 1
11 17517 1 1 58 TYR CZ C 15.773 27.068 8.094 1.00 . A A . 58 TYR CZ 1 1
11 17518 1 1 58 TYR H H 13.989 31.653 3.840 1.00 . A A . 58 TYR H 1 1
11 17519 1 1 58 TYR HA H 16.450 30.669 5.067 1.00 . A A . 58 TYR HA 1 1
11 17520 1 1 58 TYR HB2 H 13.698 29.878 4.839 1.00 . A A . 58 TYR HB2 1 1
11 17521 1 1 58 TYR HB3 H 14.564 28.765 3.798 1.00 . A A . 58 TYR HB3 1 1
11 17522 1 1 58 TYR HD1 H 15.253 30.291 7.168 1.00 . A A . 58 TYR HD1 1 1
11 17523 1 1 58 TYR HD2 H 14.948 26.727 4.821 1.00 . A A . 58 TYR HD2 1 1
11 17524 1 1 58 TYR HE1 H 15.901 28.894 9.191 1.00 . A A . 58 TYR HE1 1 1
11 17525 1 1 58 TYR HE2 H 15.597 25.342 6.852 1.00 . A A . 58 TYR HE2 1 1
11 17526 1 1 58 TYR HH H 15.389 25.677 9.398 1.00 . A A . 58 TYR HH 1 1
11 17527 1 1 58 TYR N N 14.906 31.756 4.225 1.00 . A A . 58 TYR N 1 1
11 17528 1 1 58 TYR O O 15.863 30.621 1.922 1.00 . A A . 58 TYR O 1 1
11 17529 1 1 58 TYR OH O 16.120 26.324 9.179 1.00 . A A . 58 TYR OH 1 1
11 17530 1 1 59 PRO C C 17.440 27.934 1.102 1.00 . A A . 59 PRO C 1 1
11 17531 1 1 59 PRO CA C 18.185 29.030 1.867 1.00 . A A . 59 PRO CA 1 1
11 17532 1 1 59 PRO CB C 19.547 28.582 2.371 1.00 . A A . 59 PRO CB 1 1
11 17533 1 1 59 PRO CD C 18.044 28.902 4.288 1.00 . A A . 59 PRO CD 1 1
11 17534 1 1 59 PRO CG C 19.370 28.300 3.854 1.00 . A A . 59 PRO CG 1 1
11 17535 1 1 59 PRO HA H 18.259 29.802 1.235 1.00 . A A . 59 PRO HA 1 1
11 17536 1 1 59 PRO HB2 H 19.886 27.692 1.841 1.00 . A A . 59 PRO HB2 1 1
11 17537 1 1 59 PRO HB3 H 20.298 29.355 2.207 1.00 . A A . 59 PRO HB3 1 1
11 17538 1 1 59 PRO HD2 H 17.401 28.152 4.750 1.00 . A A . 59 PRO HD2 1 1
11 17539 1 1 59 PRO HD3 H 18.190 29.693 5.024 1.00 . A A . 59 PRO HD3 1 1
11 17540 1 1 59 PRO HG2 H 19.382 27.226 4.042 1.00 . A A . 59 PRO HG2 1 1
11 17541 1 1 59 PRO HG3 H 20.191 28.732 4.425 1.00 . A A . 59 PRO HG3 1 1
11 17542 1 1 59 PRO N N 17.453 29.423 3.059 1.00 . A A . 59 PRO N 1 1
11 17543 1 1 59 PRO O O 17.424 27.932 -0.128 1.00 . A A . 59 PRO O 1 1
11 17544 1 1 60 LEU C C 14.703 26.422 0.870 1.00 . A A . 60 LEU C 1 1
11 17545 1 1 60 LEU CA C 16.096 25.931 1.271 1.00 . A A . 60 LEU CA 1 1
11 17546 1 1 60 LEU CB C 16.075 24.728 2.216 1.00 . A A . 60 LEU CB 1 1
11 17547 1 1 60 LEU CD1 C 18.275 24.330 3.383 1.00 . A A . 60 LEU CD1 1 1
11 17548 1 1 60 LEU CD2 C 17.013 22.391 2.342 1.00 . A A . 60 LEU CD2 1 1
11 17549 1 1 60 LEU CG C 17.349 23.881 2.251 1.00 . A A . 60 LEU CG 1 1
11 17550 1 1 60 LEU H H 16.858 27.039 2.862 1.00 . A A . 60 LEU H 1 1
11 17551 1 1 60 LEU HA H 16.626 25.624 0.370 1.00 . A A . 60 LEU HA 1 1
11 17552 1 1 60 LEU HB2 H 15.874 25.087 3.226 1.00 . A A . 60 LEU HB2 1 1
11 17553 1 1 60 LEU HB3 H 15.242 24.084 1.935 1.00 . A A . 60 LEU HB3 1 1
11 17554 1 1 60 LEU HD11 H 18.068 25.371 3.630 1.00 . A A . 60 LEU HD11 1 1
11 17555 1 1 60 LEU HD12 H 18.105 23.707 4.261 1.00 . A A . 60 LEU HD12 1 1
11 17556 1 1 60 LEU HD13 H 19.313 24.232 3.063 1.00 . A A . 60 LEU HD13 1 1
11 17557 1 1 60 LEU HD21 H 17.758 21.816 1.791 1.00 . A A . 60 LEU HD21 1 1
11 17558 1 1 60 LEU HD22 H 17.016 22.081 3.387 1.00 . A A . 60 LEU HD22 1 1
11 17559 1 1 60 LEU HD23 H 16.027 22.213 1.913 1.00 . A A . 60 LEU HD23 1 1
11 17560 1 1 60 LEU HG H 17.886 24.033 1.315 1.00 . A A . 60 LEU HG 1 1
11 17561 1 1 60 LEU N N 16.840 27.030 1.862 1.00 . A A . 60 LEU N 1 1
11 17562 1 1 60 LEU O O 14.108 27.245 1.564 1.00 . A A . 60 LEU O 1 1
11 17563 1 1 61 GLN C C 11.834 25.373 -0.136 1.00 . A A . 61 GLN C 1 1
11 17564 1 1 61 GLN CA C 12.912 26.269 -0.748 1.00 . A A . 61 GLN CA 1 1
11 17565 1 1 61 GLN CB C 12.872 26.210 -2.277 1.00 . A A . 61 GLN CB 1 1
11 17566 1 1 61 GLN CD C 13.981 27.142 -4.341 1.00 . A A . 61 GLN CD 1 1
11 17567 1 1 61 GLN CG C 13.578 27.420 -2.891 1.00 . A A . 61 GLN CG 1 1
11 17568 1 1 61 GLN H H 14.714 25.226 -0.805 1.00 . A A . 61 GLN H 1 1
11 17569 1 1 61 GLN HA H 12.763 27.300 -0.427 1.00 . A A . 61 GLN HA 1 1
11 17570 1 1 61 GLN HB2 H 13.349 25.292 -2.621 1.00 . A A . 61 GLN HB2 1 1
11 17571 1 1 61 GLN HB3 H 11.837 26.178 -2.616 1.00 . A A . 61 GLN HB3 1 1
11 17572 1 1 61 GLN HE21 H 15.773 26.483 -3.667 1.00 . A A . 61 GLN HE21 1 1
11 17573 1 1 61 GLN HE22 H 15.561 26.427 -5.385 1.00 . A A . 61 GLN HE22 1 1
11 17574 1 1 61 GLN HG2 H 12.920 28.288 -2.853 1.00 . A A . 61 GLN HG2 1 1
11 17575 1 1 61 GLN HG3 H 14.464 27.665 -2.305 1.00 . A A . 61 GLN HG3 1 1
11 17576 1 1 61 GLN N N 14.224 25.895 -0.247 1.00 . A A . 61 GLN N 1 1
11 17577 1 1 61 GLN NE2 N 15.206 26.643 -4.476 1.00 . A A . 61 GLN NE2 1 1
11 17578 1 1 61 GLN O O 12.058 24.181 0.073 1.00 . A A . 61 GLN O 1 1
11 17579 1 1 61 GLN OE1 O 13.229 27.365 -5.275 1.00 . A A . 61 GLN OE1 1 1
11 17580 1 1 62 TRP C C 9.333 24.000 -0.127 1.00 . A A . 62 TRP C 1 1
11 17581 1 1 62 TRP CA C 9.575 25.251 0.719 1.00 . A A . 62 TRP CA 1 1
11 17582 1 1 62 TRP CB C 8.337 26.143 0.835 1.00 . A A . 62 TRP CB 1 1
11 17583 1 1 62 TRP CD1 C 7.788 27.095 -1.500 1.00 . A A . 62 TRP CD1 1 1
11 17584 1 1 62 TRP CD2 C 6.359 25.540 -0.832 1.00 . A A . 62 TRP CD2 1 1
11 17585 1 1 62 TRP CE2 C 5.956 25.961 -2.083 1.00 . A A . 62 TRP CE2 1 1
11 17586 1 1 62 TRP CE3 C 5.652 24.548 -0.130 1.00 . A A . 62 TRP CE3 1 1
11 17587 1 1 62 TRP CG C 7.544 26.279 -0.466 1.00 . A A . 62 TRP CG 1 1
11 17588 1 1 62 TRP CH2 C 4.112 24.456 -2.059 1.00 . A A . 62 TRP CH2 1 1
11 17589 1 1 62 TRP CZ2 C 4.832 25.446 -2.740 1.00 . A A . 62 TRP CZ2 1 1
11 17590 1 1 62 TRP CZ3 C 4.532 24.043 -0.800 1.00 . A A . 62 TRP CZ3 1 1
11 17591 1 1 62 TRP H H 10.515 26.949 -0.038 1.00 . A A . 62 TRP H 1 1
11 17592 1 1 62 TRP HA H 9.858 24.967 1.732 1.00 . A A . 62 TRP HA 1 1
11 17593 1 1 62 TRP HB2 H 7.682 25.739 1.607 1.00 . A A . 62 TRP HB2 1 1
11 17594 1 1 62 TRP HB3 H 8.646 27.134 1.166 1.00 . A A . 62 TRP HB3 1 1
11 17595 1 1 62 TRP HD1 H 8.622 27.796 -1.544 1.00 . A A . 62 TRP HD1 1 1
11 17596 1 1 62 TRP HE1 H 6.822 27.478 -3.447 1.00 . A A . 62 TRP HE1 1 1
11 17597 1 1 62 TRP HE3 H 5.950 24.198 0.859 1.00 . A A . 62 TRP HE3 1 1
11 17598 1 1 62 TRP HH2 H 3.227 24.013 -2.514 1.00 . A A . 62 TRP HH2 1 1
11 17599 1 1 62 TRP HZ2 H 4.534 25.796 -3.728 1.00 . A A . 62 TRP HZ2 1 1
11 17600 1 1 62 TRP HZ3 H 3.947 23.271 -0.300 1.00 . A A . 62 TRP HZ3 1 1
11 17601 1 1 62 TRP N N 10.688 25.980 0.135 1.00 . A A . 62 TRP N 1 1
11 17602 1 1 62 TRP NE1 N 6.852 26.937 -2.502 1.00 . A A . 62 TRP NE1 1 1
11 17603 1 1 62 TRP O O 8.839 22.992 0.376 1.00 . A A . 62 TRP O 1 1
11 17604 1 1 63 SER C C 10.499 21.871 -1.972 1.00 . A A . 63 SER C 1 1
11 17605 1 1 63 SER CA C 9.520 22.994 -2.319 1.00 . A A . 63 SER CA 1 1
11 17606 1 1 63 SER CB C 9.720 23.444 -3.768 1.00 . A A . 63 SER CB 1 1
11 17607 1 1 63 SER H H 10.093 24.929 -1.800 1.00 . A A . 63 SER H 1 1
11 17608 1 1 63 SER HA H 8.491 22.662 -2.181 1.00 . A A . 63 SER HA 1 1
11 17609 1 1 63 SER HB2 H 8.910 24.113 -4.055 1.00 . A A . 63 SER HB2 1 1
11 17610 1 1 63 SER HB3 H 10.647 24.013 -3.846 1.00 . A A . 63 SER HB3 1 1
11 17611 1 1 63 SER HG H 9.440 22.621 -5.571 1.00 . A A . 63 SER HG 1 1
11 17612 1 1 63 SER N N 9.692 24.105 -1.398 1.00 . A A . 63 SER N 1 1
11 17613 1 1 63 SER O O 10.099 20.715 -1.837 1.00 . A A . 63 SER O 1 1
11 17614 1 1 63 SER OG O 9.765 22.340 -4.668 1.00 . A A . 63 SER OG 1 1
11 17615 1 1 64 LEU C C 12.639 20.849 -0.050 1.00 . A A . 64 LEU C 1 1
11 17616 1 1 64 LEU CA C 12.799 21.288 -1.507 1.00 . A A . 64 LEU CA 1 1
11 17617 1 1 64 LEU CB C 14.181 21.860 -1.829 1.00 . A A . 64 LEU CB 1 1
11 17618 1 1 64 LEU CD1 C 15.472 19.694 -1.822 1.00 . A A . 64 LEU CD1 1 1
11 17619 1 1 64 LEU CD2 C 14.519 20.604 -3.989 1.00 . A A . 64 LEU CD2 1 1
11 17620 1 1 64 LEU CG C 15.117 20.947 -2.624 1.00 . A A . 64 LEU CG 1 1
11 17621 1 1 64 LEU H H 12.077 23.191 -1.948 1.00 . A A . 64 LEU H 1 1
11 17622 1 1 64 LEU HA H 12.654 20.418 -2.148 1.00 . A A . 64 LEU HA 1 1
11 17623 1 1 64 LEU HB2 H 14.048 22.786 -2.389 1.00 . A A . 64 LEU HB2 1 1
11 17624 1 1 64 LEU HB3 H 14.671 22.122 -0.891 1.00 . A A . 64 LEU HB3 1 1
11 17625 1 1 64 LEU HD11 H 15.280 19.873 -0.764 1.00 . A A . 64 LEU HD11 1 1
11 17626 1 1 64 LEU HD12 H 14.862 18.858 -2.165 1.00 . A A . 64 LEU HD12 1 1
11 17627 1 1 64 LEU HD13 H 16.526 19.457 -1.964 1.00 . A A . 64 LEU HD13 1 1
11 17628 1 1 64 LEU HD21 H 13.562 21.113 -4.105 1.00 . A A . 64 LEU HD21 1 1
11 17629 1 1 64 LEU HD22 H 15.200 20.927 -4.776 1.00 . A A . 64 LEU HD22 1 1
11 17630 1 1 64 LEU HD23 H 14.368 19.526 -4.059 1.00 . A A . 64 LEU HD23 1 1
11 17631 1 1 64 LEU HG H 16.047 21.486 -2.806 1.00 . A A . 64 LEU HG 1 1
11 17632 1 1 64 LEU N N 11.761 22.249 -1.836 1.00 . A A . 64 LEU N 1 1
11 17633 1 1 64 LEU O O 12.990 19.725 0.306 1.00 . A A . 64 LEU O 1 1
11 17634 1 1 65 LEU C C 10.821 20.405 2.311 1.00 . A A . 65 LEU C 1 1
11 17635 1 1 65 LEU CA C 11.899 21.481 2.164 1.00 . A A . 65 LEU CA 1 1
11 17636 1 1 65 LEU CB C 11.588 22.772 2.924 1.00 . A A . 65 LEU CB 1 1
11 17637 1 1 65 LEU CD1 C 13.362 23.417 4.595 1.00 . A A . 65 LEU CD1 1 1
11 17638 1 1 65 LEU CD2 C 10.911 23.489 5.245 1.00 . A A . 65 LEU CD2 1 1
11 17639 1 1 65 LEU CG C 11.980 22.790 4.403 1.00 . A A . 65 LEU CG 1 1
11 17640 1 1 65 LEU H H 11.827 22.672 0.456 1.00 . A A . 65 LEU H 1 1
11 17641 1 1 65 LEU HA H 12.834 21.089 2.563 1.00 . A A . 65 LEU HA 1 1
11 17642 1 1 65 LEU HB2 H 12.095 23.596 2.423 1.00 . A A . 65 LEU HB2 1 1
11 17643 1 1 65 LEU HB3 H 10.517 22.964 2.851 1.00 . A A . 65 LEU HB3 1 1
11 17644 1 1 65 LEU HD11 H 13.673 23.301 5.633 1.00 . A A . 65 LEU HD11 1 1
11 17645 1 1 65 LEU HD12 H 14.081 22.921 3.943 1.00 . A A . 65 LEU HD12 1 1
11 17646 1 1 65 LEU HD13 H 13.318 24.478 4.346 1.00 . A A . 65 LEU HD13 1 1
11 17647 1 1 65 LEU HD21 H 11.184 23.432 6.299 1.00 . A A . 65 LEU HD21 1 1
11 17648 1 1 65 LEU HD22 H 10.838 24.534 4.945 1.00 . A A . 65 LEU HD22 1 1
11 17649 1 1 65 LEU HD23 H 9.950 22.999 5.092 1.00 . A A . 65 LEU HD23 1 1
11 17650 1 1 65 LEU HG H 12.043 21.760 4.753 1.00 . A A . 65 LEU HG 1 1
11 17651 1 1 65 LEU N N 12.110 21.760 0.753 1.00 . A A . 65 LEU N 1 1
11 17652 1 1 65 LEU O O 10.978 19.466 3.090 1.00 . A A . 65 LEU O 1 1
11 17653 1 1 66 VAL C C 9.072 18.331 0.907 1.00 . A A . 66 VAL C 1 1
11 17654 1 1 66 VAL CA C 8.646 19.634 1.587 1.00 . A A . 66 VAL CA 1 1
11 17655 1 1 66 VAL CB C 7.401 20.259 0.954 1.00 . A A . 66 VAL CB 1 1
11 17656 1 1 66 VAL CG1 C 7.262 19.841 -0.511 1.00 . A A . 66 VAL CG1 1 1
11 17657 1 1 66 VAL CG2 C 6.143 19.901 1.749 1.00 . A A . 66 VAL CG2 1 1
11 17658 1 1 66 VAL H H 9.629 21.345 0.920 1.00 . A A . 66 VAL H 1 1
11 17659 1 1 66 VAL HA H 8.424 19.427 2.634 1.00 . A A . 66 VAL HA 1 1
11 17660 1 1 66 VAL HB H 7.518 21.342 0.984 1.00 . A A . 66 VAL HB 1 1
11 17661 1 1 66 VAL HG11 H 8.227 19.937 -1.009 1.00 . A A . 66 VAL HG11 1 1
11 17662 1 1 66 VAL HG12 H 6.928 18.805 -0.563 1.00 . A A . 66 VAL HG12 1 1
11 17663 1 1 66 VAL HG13 H 6.533 20.483 -1.004 1.00 . A A . 66 VAL HG13 1 1
11 17664 1 1 66 VAL HG21 H 5.416 19.433 1.085 1.00 . A A . 66 VAL HG21 1 1
11 17665 1 1 66 VAL HG22 H 6.404 19.208 2.549 1.00 . A A . 66 VAL HG22 1 1
11 17666 1 1 66 VAL HG23 H 5.714 20.807 2.178 1.00 . A A . 66 VAL HG23 1 1
11 17667 1 1 66 VAL N N 9.750 20.578 1.551 1.00 . A A . 66 VAL N 1 1
11 17668 1 1 66 VAL O O 8.616 17.253 1.283 1.00 . A A . 66 VAL O 1 1
11 17669 1 1 67 ALA C C 11.414 16.542 0.062 1.00 . A A . 67 ALA C 1 1
11 17670 1 1 67 ALA CA C 10.435 17.323 -0.818 1.00 . A A . 67 ALA CA 1 1
11 17671 1 1 67 ALA CB C 11.073 17.789 -2.128 1.00 . A A . 67 ALA CB 1 1
11 17672 1 1 67 ALA H H 10.308 19.356 -0.381 1.00 . A A . 67 ALA H 1 1
11 17673 1 1 67 ALA HA H 9.581 16.687 -1.050 1.00 . A A . 67 ALA HA 1 1
11 17674 1 1 67 ALA HB1 H 11.254 18.863 -2.082 1.00 . A A . 67 ALA HB1 1 1
11 17675 1 1 67 ALA HB2 H 12.018 17.267 -2.278 1.00 . A A . 67 ALA HB2 1 1
11 17676 1 1 67 ALA HB3 H 10.401 17.569 -2.958 1.00 . A A . 67 ALA HB3 1 1
11 17677 1 1 67 ALA N N 9.942 18.475 -0.082 1.00 . A A . 67 ALA N 1 1
11 17678 1 1 67 ALA O O 11.541 15.326 -0.074 1.00 . A A . 67 ALA O 1 1
11 17679 1 1 68 VAL C C 12.299 15.951 2.974 1.00 . A A . 68 VAL C 1 1
11 17680 1 1 68 VAL CA C 13.044 16.664 1.844 1.00 . A A . 68 VAL CA 1 1
11 17681 1 1 68 VAL CB C 14.028 17.721 2.351 1.00 . A A . 68 VAL CB 1 1
11 17682 1 1 68 VAL CG1 C 14.676 17.282 3.665 1.00 . A A . 68 VAL CG1 1 1
11 17683 1 1 68 VAL CG2 C 15.089 18.034 1.294 1.00 . A A . 68 VAL CG2 1 1
11 17684 1 1 68 VAL H H 11.971 18.262 1.046 1.00 . A A . 68 VAL H 1 1
11 17685 1 1 68 VAL HA H 13.607 15.925 1.274 1.00 . A A . 68 VAL HA 1 1
11 17686 1 1 68 VAL HB H 13.467 18.636 2.543 1.00 . A A . 68 VAL HB 1 1
11 17687 1 1 68 VAL HG11 H 13.910 17.194 4.436 1.00 . A A . 68 VAL HG11 1 1
11 17688 1 1 68 VAL HG12 H 15.163 16.317 3.525 1.00 . A A . 68 VAL HG12 1 1
11 17689 1 1 68 VAL HG13 H 15.415 18.022 3.971 1.00 . A A . 68 VAL HG13 1 1
11 17690 1 1 68 VAL HG21 H 14.812 17.563 0.351 1.00 . A A . 68 VAL HG21 1 1
11 17691 1 1 68 VAL HG22 H 15.156 19.113 1.155 1.00 . A A . 68 VAL HG22 1 1
11 17692 1 1 68 VAL HG23 H 16.054 17.649 1.623 1.00 . A A . 68 VAL HG23 1 1
11 17693 1 1 68 VAL N N 12.081 17.273 0.943 1.00 . A A . 68 VAL N 1 1
11 17694 1 1 68 VAL O O 12.531 14.769 3.227 1.00 . A A . 68 VAL O 1 1
11 17695 1 1 69 VAL C C 9.747 15.024 4.195 1.00 . A A . 69 VAL C 1 1
11 17696 1 1 69 VAL CA C 10.638 16.152 4.720 1.00 . A A . 69 VAL CA 1 1
11 17697 1 1 69 VAL CB C 9.847 17.268 5.407 1.00 . A A . 69 VAL CB 1 1
11 17698 1 1 69 VAL CG1 C 8.467 17.434 4.768 1.00 . A A . 69 VAL CG1 1 1
11 17699 1 1 69 VAL CG2 C 9.728 17.010 6.910 1.00 . A A . 69 VAL CG2 1 1
11 17700 1 1 69 VAL H H 11.236 17.658 3.411 1.00 . A A . 69 VAL H 1 1
11 17701 1 1 69 VAL HA H 11.337 15.737 5.447 1.00 . A A . 69 VAL HA 1 1
11 17702 1 1 69 VAL HB H 10.395 18.200 5.269 1.00 . A A . 69 VAL HB 1 1
11 17703 1 1 69 VAL HG11 H 8.582 17.770 3.737 1.00 . A A . 69 VAL HG11 1 1
11 17704 1 1 69 VAL HG12 H 7.942 16.479 4.782 1.00 . A A . 69 VAL HG12 1 1
11 17705 1 1 69 VAL HG13 H 7.894 18.173 5.329 1.00 . A A . 69 VAL HG13 1 1
11 17706 1 1 69 VAL HG21 H 8.684 17.092 7.211 1.00 . A A . 69 VAL HG21 1 1
11 17707 1 1 69 VAL HG22 H 10.095 16.009 7.138 1.00 . A A . 69 VAL HG22 1 1
11 17708 1 1 69 VAL HG23 H 10.322 17.746 7.453 1.00 . A A . 69 VAL HG23 1 1
11 17709 1 1 69 VAL N N 11.418 16.698 3.623 1.00 . A A . 69 VAL N 1 1
11 17710 1 1 69 VAL O O 9.725 13.931 4.759 1.00 . A A . 69 VAL O 1 1
11 17711 1 1 70 ALA C C 8.974 13.226 1.897 1.00 . A A . 70 ALA C 1 1
11 17712 1 1 70 ALA CA C 8.144 14.354 2.512 1.00 . A A . 70 ALA CA 1 1
11 17713 1 1 70 ALA CB C 7.252 15.050 1.482 1.00 . A A . 70 ALA CB 1 1
11 17714 1 1 70 ALA H H 9.058 16.220 2.667 1.00 . A A . 70 ALA H 1 1
11 17715 1 1 70 ALA HA H 7.514 13.943 3.301 1.00 . A A . 70 ALA HA 1 1
11 17716 1 1 70 ALA HB1 H 6.898 15.998 1.889 1.00 . A A . 70 ALA HB1 1 1
11 17717 1 1 70 ALA HB2 H 7.824 15.236 0.573 1.00 . A A . 70 ALA HB2 1 1
11 17718 1 1 70 ALA HB3 H 6.399 14.413 1.251 1.00 . A A . 70 ALA HB3 1 1
11 17719 1 1 70 ALA N N 9.034 15.328 3.120 1.00 . A A . 70 ALA N 1 1
11 17720 1 1 70 ALA O O 8.537 12.076 1.865 1.00 . A A . 70 ALA O 1 1
11 17721 1 1 71 GLY C C 11.588 11.641 1.852 1.00 . A A . 71 GLY C 1 1
11 17722 1 1 71 GLY CA C 11.050 12.626 0.812 1.00 . A A . 71 GLY CA 1 1
11 17723 1 1 71 GLY H H 10.503 14.530 1.454 1.00 . A A . 71 GLY H 1 1
11 17724 1 1 71 GLY HA2 H 10.522 12.082 0.029 1.00 . A A . 71 GLY HA2 1 1
11 17725 1 1 71 GLY HA3 H 11.881 13.145 0.334 1.00 . A A . 71 GLY HA3 1 1
11 17726 1 1 71 GLY N N 10.156 13.593 1.424 1.00 . A A . 71 GLY N 1 1
11 17727 1 1 71 GLY O O 11.758 10.458 1.562 1.00 . A A . 71 GLY O 1 1
11 17728 1 1 72 SER C C 11.270 10.387 4.617 1.00 . A A . 72 SER C 1 1
11 17729 1 1 72 SER CA C 12.355 11.347 4.127 1.00 . A A . 72 SER CA 1 1
11 17730 1 1 72 SER CB C 12.857 12.216 5.282 1.00 . A A . 72 SER CB 1 1
11 17731 1 1 72 SER H H 11.699 13.129 3.269 1.00 . A A . 72 SER H 1 1
11 17732 1 1 72 SER HA H 13.191 10.794 3.699 1.00 . A A . 72 SER HA 1 1
11 17733 1 1 72 SER HB2 H 12.697 13.267 5.041 1.00 . A A . 72 SER HB2 1 1
11 17734 1 1 72 SER HB3 H 12.272 12.002 6.177 1.00 . A A . 72 SER HB3 1 1
11 17735 1 1 72 SER HG H 14.791 12.701 5.108 1.00 . A A . 72 SER HG 1 1
11 17736 1 1 72 SER N N 11.840 12.166 3.042 1.00 . A A . 72 SER N 1 1
11 17737 1 1 72 SER O O 11.490 9.178 4.684 1.00 . A A . 72 SER O 1 1
11 17738 1 1 72 SER OG O 14.238 11.997 5.554 1.00 . A A . 72 SER OG 1 1
11 17739 1 1 73 VAL C C 8.600 9.155 4.358 1.00 . A A . 73 VAL C 1 1
11 17740 1 1 73 VAL CA C 9.003 10.169 5.431 1.00 . A A . 73 VAL CA 1 1
11 17741 1 1 73 VAL CB C 7.853 11.090 5.845 1.00 . A A . 73 VAL CB 1 1
11 17742 1 1 73 VAL CG1 C 6.516 10.345 5.814 1.00 . A A . 73 VAL CG1 1 1
11 17743 1 1 73 VAL CG2 C 8.109 11.700 7.225 1.00 . A A . 73 VAL CG2 1 1
11 17744 1 1 73 VAL H H 9.951 11.944 4.891 1.00 . A A . 73 VAL H 1 1
11 17745 1 1 73 VAL HA H 9.339 9.629 6.316 1.00 . A A . 73 VAL HA 1 1
11 17746 1 1 73 VAL HB H 7.799 11.904 5.123 1.00 . A A . 73 VAL HB 1 1
11 17747 1 1 73 VAL HG11 H 6.366 9.910 4.826 1.00 . A A . 73 VAL HG11 1 1
11 17748 1 1 73 VAL HG12 H 6.525 9.553 6.563 1.00 . A A . 73 VAL HG12 1 1
11 17749 1 1 73 VAL HG13 H 5.707 11.042 6.032 1.00 . A A . 73 VAL HG13 1 1
11 17750 1 1 73 VAL HG21 H 8.891 11.136 7.732 1.00 . A A . 73 VAL HG21 1 1
11 17751 1 1 73 VAL HG22 H 8.425 12.737 7.110 1.00 . A A . 73 VAL HG22 1 1
11 17752 1 1 73 VAL HG23 H 7.193 11.662 7.814 1.00 . A A . 73 VAL HG23 1 1
11 17753 1 1 73 VAL N N 10.122 10.960 4.948 1.00 . A A . 73 VAL N 1 1
11 17754 1 1 73 VAL O O 8.488 7.963 4.638 1.00 . A A . 73 VAL O 1 1
11 17755 1 1 74 VAL C C 9.116 7.802 1.766 1.00 . A A . 74 VAL C 1 1
11 17756 1 1 74 VAL CA C 8.006 8.820 2.038 1.00 . A A . 74 VAL CA 1 1
11 17757 1 1 74 VAL CB C 7.674 9.682 0.818 1.00 . A A . 74 VAL CB 1 1
11 17758 1 1 74 VAL CG1 C 7.370 8.811 -0.402 1.00 . A A . 74 VAL CG1 1 1
11 17759 1 1 74 VAL CG2 C 6.512 10.631 1.117 1.00 . A A . 74 VAL CG2 1 1
11 17760 1 1 74 VAL H H 8.488 10.638 2.934 1.00 . A A . 74 VAL H 1 1
11 17761 1 1 74 VAL HA H 7.103 8.285 2.329 1.00 . A A . 74 VAL HA 1 1
11 17762 1 1 74 VAL HB H 8.550 10.288 0.587 1.00 . A A . 74 VAL HB 1 1
11 17763 1 1 74 VAL HG11 H 7.601 7.770 -0.173 1.00 . A A . 74 VAL HG11 1 1
11 17764 1 1 74 VAL HG12 H 6.314 8.900 -0.659 1.00 . A A . 74 VAL HG12 1 1
11 17765 1 1 74 VAL HG13 H 7.978 9.140 -1.245 1.00 . A A . 74 VAL HG13 1 1
11 17766 1 1 74 VAL HG21 H 5.570 10.144 0.863 1.00 . A A . 74 VAL HG21 1 1
11 17767 1 1 74 VAL HG22 H 6.514 10.885 2.177 1.00 . A A . 74 VAL HG22 1 1
11 17768 1 1 74 VAL HG23 H 6.623 11.539 0.526 1.00 . A A . 74 VAL HG23 1 1
11 17769 1 1 74 VAL N N 8.394 9.666 3.153 1.00 . A A . 74 VAL N 1 1
11 17770 1 1 74 VAL O O 8.846 6.692 1.308 1.00 . A A . 74 VAL O 1 1
11 17771 1 1 75 SER C C 11.423 6.154 2.799 1.00 . A A . 75 SER C 1 1
11 17772 1 1 75 SER CA C 11.491 7.354 1.852 1.00 . A A . 75 SER CA 1 1
11 17773 1 1 75 SER CB C 12.798 8.121 2.061 1.00 . A A . 75 SER CB 1 1
11 17774 1 1 75 SER H H 10.550 9.120 2.431 1.00 . A A . 75 SER H 1 1
11 17775 1 1 75 SER HA H 11.424 7.027 0.815 1.00 . A A . 75 SER HA 1 1
11 17776 1 1 75 SER HB2 H 13.070 8.632 1.137 1.00 . A A . 75 SER HB2 1 1
11 17777 1 1 75 SER HB3 H 12.650 8.890 2.819 1.00 . A A . 75 SER HB3 1 1
11 17778 1 1 75 SER HG H 14.699 7.794 2.593 1.00 . A A . 75 SER HG 1 1
11 17779 1 1 75 SER N N 10.340 8.216 2.059 1.00 . A A . 75 SER N 1 1
11 17780 1 1 75 SER O O 11.660 5.019 2.387 1.00 . A A . 75 SER O 1 1
11 17781 1 1 75 SER OG O 13.864 7.262 2.458 1.00 . A A . 75 SER OG 1 1
11 17782 1 1 76 TYR C C 9.874 4.421 4.720 1.00 . A A . 76 TYR C 1 1
11 17783 1 1 76 TYR CA C 10.996 5.404 5.059 1.00 . A A . 76 TYR CA 1 1
11 17784 1 1 76 TYR CB C 10.655 6.118 6.368 1.00 . A A . 76 TYR CB 1 1
11 17785 1 1 76 TYR CD1 C 12.657 7.432 7.159 1.00 . A A . 76 TYR CD1 1 1
11 17786 1 1 76 TYR CD2 C 12.131 5.385 8.276 1.00 . A A . 76 TYR CD2 1 1
11 17787 1 1 76 TYR CE1 C 13.784 7.620 8.034 1.00 . A A . 76 TYR CE1 1 1
11 17788 1 1 76 TYR CE2 C 13.259 5.573 9.152 1.00 . A A . 76 TYR CE2 1 1
11 17789 1 1 76 TYR CG C 11.854 6.318 7.298 1.00 . A A . 76 TYR CG 1 1
11 17790 1 1 76 TYR CZ C 14.030 6.681 8.987 1.00 . A A . 76 TYR CZ 1 1
11 17791 1 1 76 TYR H H 10.907 7.371 4.377 1.00 . A A . 76 TYR H 1 1
11 17792 1 1 76 TYR HA H 11.944 4.867 5.085 1.00 . A A . 76 TYR HA 1 1
11 17793 1 1 76 TYR HB2 H 10.221 7.091 6.138 1.00 . A A . 76 TYR HB2 1 1
11 17794 1 1 76 TYR HB3 H 9.892 5.545 6.895 1.00 . A A . 76 TYR HB3 1 1
11 17795 1 1 76 TYR HD1 H 12.437 8.169 6.386 1.00 . A A . 76 TYR HD1 1 1
11 17796 1 1 76 TYR HD2 H 11.497 4.505 8.386 1.00 . A A . 76 TYR HD2 1 1
11 17797 1 1 76 TYR HE1 H 14.427 8.495 7.935 1.00 . A A . 76 TYR HE1 1 1
11 17798 1 1 76 TYR HE2 H 13.490 4.844 9.928 1.00 . A A . 76 TYR HE2 1 1
11 17799 1 1 76 TYR HH H 14.909 6.447 10.705 1.00 . A A . 76 TYR HH 1 1
11 17800 1 1 76 TYR N N 11.098 6.445 4.050 1.00 . A A . 76 TYR N 1 1
11 17801 1 1 76 TYR O O 10.088 3.210 4.704 1.00 . A A . 76 TYR O 1 1
11 17802 1 1 76 TYR OH O 15.095 6.859 9.814 1.00 . A A . 76 TYR OH 1 1
11 17803 1 1 77 GLY C C 7.786 3.376 2.834 1.00 . A A . 77 GLY C 1 1
11 17804 1 1 77 GLY CA C 7.544 4.167 4.122 1.00 . A A . 77 GLY CA 1 1
11 17805 1 1 77 GLY H H 8.535 5.965 4.474 1.00 . A A . 77 GLY H 1 1
11 17806 1 1 77 GLY HA2 H 7.327 3.479 4.939 1.00 . A A . 77 GLY HA2 1 1
11 17807 1 1 77 GLY HA3 H 6.669 4.805 4.002 1.00 . A A . 77 GLY HA3 1 1
11 17808 1 1 77 GLY N N 8.701 4.979 4.459 1.00 . A A . 77 GLY N 1 1
11 17809 1 1 77 GLY O O 7.557 2.168 2.791 1.00 . A A . 77 GLY O 1 1
11 17810 1 1 78 VAL C C 9.652 2.454 0.692 1.00 . A A . 78 VAL C 1 1
11 17811 1 1 78 VAL CA C 8.520 3.470 0.532 1.00 . A A . 78 VAL CA 1 1
11 17812 1 1 78 VAL CB C 8.826 4.546 -0.513 1.00 . A A . 78 VAL CB 1 1
11 17813 1 1 78 VAL CG1 C 9.357 3.920 -1.804 1.00 . A A . 78 VAL CG1 1 1
11 17814 1 1 78 VAL CG2 C 7.593 5.409 -0.789 1.00 . A A . 78 VAL CG2 1 1
11 17815 1 1 78 VAL H H 8.428 5.072 1.860 1.00 . A A . 78 VAL H 1 1
11 17816 1 1 78 VAL HA H 7.618 2.944 0.220 1.00 . A A . 78 VAL HA 1 1
11 17817 1 1 78 VAL HB H 9.604 5.193 -0.109 1.00 . A A . 78 VAL HB 1 1
11 17818 1 1 78 VAL HG11 H 8.823 4.338 -2.657 1.00 . A A . 78 VAL HG11 1 1
11 17819 1 1 78 VAL HG12 H 10.421 4.136 -1.901 1.00 . A A . 78 VAL HG12 1 1
11 17820 1 1 78 VAL HG13 H 9.207 2.841 -1.774 1.00 . A A . 78 VAL HG13 1 1
11 17821 1 1 78 VAL HG21 H 6.828 4.804 -1.277 1.00 . A A . 78 VAL HG21 1 1
11 17822 1 1 78 VAL HG22 H 7.204 5.797 0.152 1.00 . A A . 78 VAL HG22 1 1
11 17823 1 1 78 VAL HG23 H 7.869 6.239 -1.438 1.00 . A A . 78 VAL HG23 1 1
11 17824 1 1 78 VAL N N 8.245 4.090 1.817 1.00 . A A . 78 VAL N 1 1
11 17825 1 1 78 VAL O O 9.737 1.489 -0.066 1.00 . A A . 78 VAL O 1 1
11 17826 1 1 79 THR C C 11.133 0.529 2.611 1.00 . A A . 79 THR C 1 1
11 17827 1 1 79 THR CA C 11.616 1.823 1.955 1.00 . A A . 79 THR CA 1 1
11 17828 1 1 79 THR CB C 12.629 2.594 2.805 1.00 . A A . 79 THR CB 1 1
11 17829 1 1 79 THR CG2 C 13.690 1.681 3.422 1.00 . A A . 79 THR CG2 1 1
11 17830 1 1 79 THR H H 10.417 3.491 2.297 1.00 . A A . 79 THR H 1 1
11 17831 1 1 79 THR HA H 12.073 1.548 1.004 1.00 . A A . 79 THR HA 1 1
11 17832 1 1 79 THR HB H 12.125 3.181 3.572 1.00 . A A . 79 THR HB 1 1
11 17833 1 1 79 THR HG1 H 13.729 4.188 2.303 1.00 . A A . 79 THR HG1 1 1
11 17834 1 1 79 THR HG21 H 13.204 0.826 3.893 1.00 . A A . 79 THR HG21 1 1
11 17835 1 1 79 THR HG22 H 14.366 1.331 2.643 1.00 . A A . 79 THR HG22 1 1
11 17836 1 1 79 THR HG23 H 14.255 2.236 4.171 1.00 . A A . 79 THR HG23 1 1
11 17837 1 1 79 THR N N 10.493 2.705 1.685 1.00 . A A . 79 THR N 1 1
11 17838 1 1 79 THR O O 11.678 -0.544 2.353 1.00 . A A . 79 THR O 1 1
11 17839 1 1 79 THR OG1 O 13.352 3.376 1.858 1.00 . A A . 79 THR OG1 1 1
11 17840 1 1 80 ARG C C 8.807 -1.379 3.158 1.00 . A A . 80 ARG C 1 1
11 17841 1 1 80 ARG CA C 9.551 -0.474 4.142 1.00 . A A . 80 ARG CA 1 1
11 17842 1 1 80 ARG CB C 8.587 -0.029 5.244 1.00 . A A . 80 ARG CB 1 1
11 17843 1 1 80 ARG CD C 7.984 -0.329 7.674 1.00 . A A . 80 ARG CD 1 1
11 17844 1 1 80 ARG CG C 9.082 -0.480 6.620 1.00 . A A . 80 ARG CG 1 1
11 17845 1 1 80 ARG CZ C 7.235 -1.582 9.694 1.00 . A A . 80 ARG CZ 1 1
11 17846 1 1 80 ARG H H 9.677 1.547 3.651 1.00 . A A . 80 ARG H 1 1
11 17847 1 1 80 ARG HA H 10.410 -0.987 4.575 1.00 . A A . 80 ARG HA 1 1
11 17848 1 1 80 ARG HB2 H 8.486 1.056 5.228 1.00 . A A . 80 ARG HB2 1 1
11 17849 1 1 80 ARG HB3 H 7.597 -0.444 5.056 1.00 . A A . 80 ARG HB3 1 1
11 17850 1 1 80 ARG HD2 H 8.100 0.619 8.199 1.00 . A A . 80 ARG HD2 1 1
11 17851 1 1 80 ARG HD3 H 7.006 -0.310 7.193 1.00 . A A . 80 ARG HD3 1 1
11 17852 1 1 80 ARG HE H 8.746 -2.153 8.493 1.00 . A A . 80 ARG HE 1 1
11 17853 1 1 80 ARG HG2 H 9.404 -1.520 6.572 1.00 . A A . 80 ARG HG2 1 1
11 17854 1 1 80 ARG HG3 H 9.952 0.110 6.909 1.00 . A A . 80 ARG HG3 1 1
11 17855 1 1 80 ARG HH11 H 6.189 0.120 9.315 1.00 . A A . 80 ARG HH11 1 1
11 17856 1 1 80 ARG HH12 H 5.680 -0.762 10.716 1.00 . A A . 80 ARG HH12 1 1
11 17857 1 1 80 ARG HH21 H 8.075 -3.318 10.341 1.00 . A A . 80 ARG HH21 1 1
11 17858 1 1 80 ARG HH22 H 6.760 -2.731 11.304 1.00 . A A . 80 ARG HH22 1 1
11 17859 1 1 80 ARG N N 10.114 0.671 3.447 1.00 . A A . 80 ARG N 1 1
11 17860 1 1 80 ARG NE N 8.050 -1.450 8.638 1.00 . A A . 80 ARG NE 1 1
11 17861 1 1 80 ARG NH1 N 6.288 -0.664 9.928 1.00 . A A . 80 ARG NH1 1 1
11 17862 1 1 80 ARG NH2 N 7.368 -2.632 10.516 1.00 . A A . 80 ARG NH2 1 1
11 17863 1 1 80 ARG O O 8.951 -2.600 3.202 1.00 . A A . 80 ARG O 1 1
11 17864 1 1 81 VAL C C 8.199 -1.962 0.194 1.00 . A A . 81 VAL C 1 1
11 17865 1 1 81 VAL CA C 7.261 -1.479 1.301 1.00 . A A . 81 VAL CA 1 1
11 17866 1 1 81 VAL CB C 6.116 -0.609 0.778 1.00 . A A . 81 VAL CB 1 1
11 17867 1 1 81 VAL CG1 C 6.640 0.728 0.250 1.00 . A A . 81 VAL CG1 1 1
11 17868 1 1 81 VAL CG2 C 5.315 -1.347 -0.297 1.00 . A A . 81 VAL CG2 1 1
11 17869 1 1 81 VAL H H 7.916 0.248 2.266 1.00 . A A . 81 VAL H 1 1
11 17870 1 1 81 VAL HA H 6.826 -2.347 1.797 1.00 . A A . 81 VAL HA 1 1
11 17871 1 1 81 VAL HB H 5.446 -0.400 1.611 1.00 . A A . 81 VAL HB 1 1
11 17872 1 1 81 VAL HG11 H 7.706 0.643 0.040 1.00 . A A . 81 VAL HG11 1 1
11 17873 1 1 81 VAL HG12 H 6.109 0.991 -0.665 1.00 . A A . 81 VAL HG12 1 1
11 17874 1 1 81 VAL HG13 H 6.479 1.503 0.999 1.00 . A A . 81 VAL HG13 1 1
11 17875 1 1 81 VAL HG21 H 5.958 -2.071 -0.797 1.00 . A A . 81 VAL HG21 1 1
11 17876 1 1 81 VAL HG22 H 4.476 -1.866 0.168 1.00 . A A . 81 VAL HG22 1 1
11 17877 1 1 81 VAL HG23 H 4.939 -0.629 -1.026 1.00 . A A . 81 VAL HG23 1 1
11 17878 1 1 81 VAL N N 8.028 -0.746 2.294 1.00 . A A . 81 VAL N 1 1
11 17879 1 1 81 VAL O O 7.989 -3.029 -0.381 1.00 . A A . 81 VAL O 1 1
11 17880 1 1 82 GLU C C 11.082 -2.634 -0.633 1.00 . A A . 82 GLU C 1 1
11 17881 1 1 82 GLU CA C 10.186 -1.486 -1.101 1.00 . A A . 82 GLU CA 1 1
11 17882 1 1 82 GLU CB C 11.019 -0.261 -1.484 1.00 . A A . 82 GLU CB 1 1
11 17883 1 1 82 GLU CD C 13.517 -0.371 -1.811 1.00 . A A . 82 GLU CD 1 1
11 17884 1 1 82 GLU CG C 12.150 -0.645 -2.441 1.00 . A A . 82 GLU CG 1 1
11 17885 1 1 82 GLU H H 9.379 -0.288 0.400 1.00 . A A . 82 GLU H 1 1
11 17886 1 1 82 GLU HA H 9.599 -1.802 -1.963 1.00 . A A . 82 GLU HA 1 1
11 17887 1 1 82 GLU HB2 H 10.379 0.486 -1.952 1.00 . A A . 82 GLU HB2 1 1
11 17888 1 1 82 GLU HB3 H 11.437 0.194 -0.586 1.00 . A A . 82 GLU HB3 1 1
11 17889 1 1 82 GLU HG2 H 12.070 -1.701 -2.700 1.00 . A A . 82 GLU HG2 1 1
11 17890 1 1 82 GLU HG3 H 12.053 -0.081 -3.368 1.00 . A A . 82 GLU HG3 1 1
11 17891 1 1 82 GLU N N 9.215 -1.154 -0.072 1.00 . A A . 82 GLU N 1 1
11 17892 1 1 82 GLU O O 11.462 -3.493 -1.428 1.00 . A A . 82 GLU O 1 1
11 17893 1 1 82 GLU OE1 O 13.583 0.560 -0.979 1.00 . A A . 82 GLU OE1 1 1
11 17894 1 1 82 GLU OE2 O 14.466 -1.099 -2.176 1.00 . A A . 82 GLU OE2 1 1
11 17895 1 1 83 SER C C 11.488 -4.975 1.277 1.00 . A A . 83 SER C 1 1
11 17896 1 1 83 SER CA C 12.239 -3.642 1.237 1.00 . A A . 83 SER CA 1 1
11 17897 1 1 83 SER CB C 12.697 -3.248 2.642 1.00 . A A . 83 SER CB 1 1
11 17898 1 1 83 SER H H 11.081 -1.911 1.294 1.00 . A A . 83 SER H 1 1
11 17899 1 1 83 SER HA H 13.105 -3.711 0.579 1.00 . A A . 83 SER HA 1 1
11 17900 1 1 83 SER HB2 H 13.068 -2.224 2.629 1.00 . A A . 83 SER HB2 1 1
11 17901 1 1 83 SER HB3 H 11.844 -3.269 3.321 1.00 . A A . 83 SER HB3 1 1
11 17902 1 1 83 SER HG H 14.244 -4.488 2.373 1.00 . A A . 83 SER HG 1 1
11 17903 1 1 83 SER N N 11.395 -2.613 0.654 1.00 . A A . 83 SER N 1 1
11 17904 1 1 83 SER O O 11.987 -5.987 0.787 1.00 . A A . 83 SER O 1 1
11 17905 1 1 83 SER OG O 13.715 -4.115 3.135 1.00 . A A . 83 SER OG 1 1
11 17906 1 1 84 GLU C C 9.180 -6.693 0.587 1.00 . A A . 84 GLU C 1 1
11 17907 1 1 84 GLU CA C 9.477 -6.122 1.975 1.00 . A A . 84 GLU CA 1 1
11 17908 1 1 84 GLU CB C 8.182 -5.825 2.733 1.00 . A A . 84 GLU CB 1 1
11 17909 1 1 84 GLU CD C 7.299 -7.548 4.349 1.00 . A A . 84 GLU CD 1 1
11 17910 1 1 84 GLU CG C 7.335 -7.089 2.890 1.00 . A A . 84 GLU CG 1 1
11 17911 1 1 84 GLU H H 9.903 -4.103 2.260 1.00 . A A . 84 GLU H 1 1
11 17912 1 1 84 GLU HA H 10.071 -6.834 2.548 1.00 . A A . 84 GLU HA 1 1
11 17913 1 1 84 GLU HB2 H 8.418 -5.417 3.716 1.00 . A A . 84 GLU HB2 1 1
11 17914 1 1 84 GLU HB3 H 7.611 -5.064 2.201 1.00 . A A . 84 GLU HB3 1 1
11 17915 1 1 84 GLU HG2 H 6.321 -6.897 2.540 1.00 . A A . 84 GLU HG2 1 1
11 17916 1 1 84 GLU HG3 H 7.743 -7.884 2.265 1.00 . A A . 84 GLU HG3 1 1
11 17917 1 1 84 GLU N N 10.302 -4.931 1.864 1.00 . A A . 84 GLU N 1 1
11 17918 1 1 84 GLU O O 9.327 -7.893 0.361 1.00 . A A . 84 GLU O 1 1
11 17919 1 1 84 GLU OE1 O 6.481 -6.979 5.103 1.00 . A A . 84 GLU OE1 1 1
11 17920 1 1 84 GLU OE2 O 8.090 -8.459 4.677 1.00 . A A . 84 GLU OE2 1 1
11 17921 1 1 85 LYS C C 9.731 -6.652 -2.376 1.00 . A A . 85 LYS C 1 1
11 17922 1 1 85 LYS CA C 8.450 -6.207 -1.667 1.00 . A A . 85 LYS CA 1 1
11 17923 1 1 85 LYS CB C 7.702 -5.087 -2.394 1.00 . A A . 85 LYS CB 1 1
11 17924 1 1 85 LYS CD C 6.226 -4.581 -4.375 1.00 . A A . 85 LYS CD 1 1
11 17925 1 1 85 LYS CE C 5.905 -4.940 -5.827 1.00 . A A . 85 LYS CE 1 1
11 17926 1 1 85 LYS CG C 7.273 -5.533 -3.793 1.00 . A A . 85 LYS CG 1 1
11 17927 1 1 85 LYS H H 8.652 -4.832 -0.115 1.00 . A A . 85 LYS H 1 1
11 17928 1 1 85 LYS HA H 7.774 -7.059 -1.607 1.00 . A A . 85 LYS HA 1 1
11 17929 1 1 85 LYS HB2 H 6.825 -4.795 -1.816 1.00 . A A . 85 LYS HB2 1 1
11 17930 1 1 85 LYS HB3 H 8.341 -4.207 -2.469 1.00 . A A . 85 LYS HB3 1 1
11 17931 1 1 85 LYS HD2 H 5.317 -4.624 -3.776 1.00 . A A . 85 LYS HD2 1 1
11 17932 1 1 85 LYS HD3 H 6.593 -3.556 -4.323 1.00 . A A . 85 LYS HD3 1 1
11 17933 1 1 85 LYS HE2 H 5.676 -4.035 -6.390 1.00 . A A . 85 LYS HE2 1 1
11 17934 1 1 85 LYS HE3 H 6.777 -5.395 -6.297 1.00 . A A . 85 LYS HE3 1 1
11 17935 1 1 85 LYS HG2 H 8.142 -5.570 -4.450 1.00 . A A . 85 LYS HG2 1 1
11 17936 1 1 85 LYS HG3 H 6.865 -6.543 -3.748 1.00 . A A . 85 LYS HG3 1 1
11 17937 1 1 85 LYS HZ1 H 4.098 -5.637 -5.176 1.00 . A A . 85 LYS HZ1 1 1
11 17938 1 1 85 LYS HZ2 H 4.321 -5.805 -6.785 1.00 . A A . 85 LYS HZ2 1 1
11 17939 1 1 85 LYS HZ3 H 5.082 -6.809 -5.746 1.00 . A A . 85 LYS HZ3 1 1
11 17940 1 1 85 LYS N N 8.769 -5.806 -0.307 1.00 . A A . 85 LYS N 1 1
11 17941 1 1 85 LYS NZ N 4.758 -5.874 -5.889 1.00 . A A . 85 LYS NZ 1 1
11 17942 1 1 85 LYS O O 9.689 -7.501 -3.265 1.00 . A A . 85 LYS O 1 1
11 17943 1 1 86 CYS C C 12.425 -7.859 -2.261 1.00 . A A . 86 CYS C 1 1
11 17944 1 1 86 CYS CA C 12.129 -6.384 -2.540 1.00 . A A . 86 CYS CA 1 1
11 17945 1 1 86 CYS CB C 13.236 -5.469 -2.011 1.00 . A A . 86 CYS CB 1 1
11 17946 1 1 86 CYS H H 10.864 -5.369 -1.233 1.00 . A A . 86 CYS H 1 1
11 17947 1 1 86 CYS HA H 12.042 -6.203 -3.612 1.00 . A A . 86 CYS HA 1 1
11 17948 1 1 86 CYS HB2 H 12.949 -5.061 -1.042 1.00 . A A . 86 CYS HB2 1 1
11 17949 1 1 86 CYS HB3 H 14.150 -6.043 -1.858 1.00 . A A . 86 CYS HB3 1 1
11 17950 1 1 86 CYS HG H 12.272 -3.945 -3.552 1.00 . A A . 86 CYS HG 1 1
11 17951 1 1 86 CYS N N 10.839 -6.059 -1.956 1.00 . A A . 86 CYS N 1 1
11 17952 1 1 86 CYS O O 12.805 -8.601 -3.164 1.00 . A A . 86 CYS O 1 1
11 17953 1 1 86 CYS SG S 13.543 -4.108 -3.196 1.00 . A A . 86 CYS SG 1 1
11 17954 1 1 87 ASN C C 11.533 -10.541 -1.355 1.00 . A A . 87 ASN C 1 1
11 17955 1 1 87 ASN CA C 12.481 -9.612 -0.595 1.00 . A A . 87 ASN CA 1 1
11 17956 1 1 87 ASN CB C 12.222 -9.793 0.902 1.00 . A A . 87 ASN CB 1 1
11 17957 1 1 87 ASN CG C 12.593 -11.207 1.355 1.00 . A A . 87 ASN CG 1 1
11 17958 1 1 87 ASN H H 11.930 -7.628 -0.276 1.00 . A A . 87 ASN H 1 1
11 17959 1 1 87 ASN HA H 13.529 -9.800 -0.831 1.00 . A A . 87 ASN HA 1 1
11 17960 1 1 87 ASN HB2 H 12.802 -9.063 1.466 1.00 . A A . 87 ASN HB2 1 1
11 17961 1 1 87 ASN HB3 H 11.171 -9.602 1.118 1.00 . A A . 87 ASN HB3 1 1
11 17962 1 1 87 ASN HD21 H 10.687 -11.777 0.980 1.00 . A A . 87 ASN HD21 1 1
11 17963 1 1 87 ASN HD22 H 11.730 -13.025 1.574 1.00 . A A . 87 ASN HD22 1 1
11 17964 1 1 87 ASN N N 12.239 -8.239 -1.005 1.00 . A A . 87 ASN N 1 1
11 17965 1 1 87 ASN ND2 N 11.587 -12.075 1.298 1.00 . A A . 87 ASN ND2 1 1
11 17966 1 1 87 ASN O O 11.960 -11.557 -1.903 1.00 . A A . 87 ASN O 1 1
11 17967 1 1 87 ASN OD1 O 13.719 -11.491 1.731 1.00 . A A . 87 ASN OD1 1 1
11 17968 1 1 88 ASN C C 9.632 -11.088 -3.524 1.00 . A A . 88 ASN C 1 1
11 17969 1 1 88 ASN CA C 9.252 -10.947 -2.049 1.00 . A A . 88 ASN CA 1 1
11 17970 1 1 88 ASN CB C 7.883 -10.268 -1.976 1.00 . A A . 88 ASN CB 1 1
11 17971 1 1 88 ASN CG C 6.819 -11.100 -2.693 1.00 . A A . 88 ASN CG 1 1
11 17972 1 1 88 ASN H H 9.925 -9.333 -0.917 1.00 . A A . 88 ASN H 1 1
11 17973 1 1 88 ASN HA H 9.235 -11.906 -1.530 1.00 . A A . 88 ASN HA 1 1
11 17974 1 1 88 ASN HB2 H 7.598 -10.127 -0.933 1.00 . A A . 88 ASN HB2 1 1
11 17975 1 1 88 ASN HB3 H 7.941 -9.277 -2.427 1.00 . A A . 88 ASN HB3 1 1
11 17976 1 1 88 ASN HD21 H 5.746 -9.405 -2.967 1.00 . A A . 88 ASN HD21 1 1
11 17977 1 1 88 ASN HD22 H 5.030 -10.847 -3.606 1.00 . A A . 88 ASN HD22 1 1
11 17978 1 1 88 ASN N N 10.264 -10.161 -1.365 1.00 . A A . 88 ASN N 1 1
11 17979 1 1 88 ASN ND2 N 5.779 -10.392 -3.124 1.00 . A A . 88 ASN ND2 1 1
11 17980 1 1 88 ASN O O 9.390 -12.127 -4.135 1.00 . A A . 88 ASN O 1 1
11 17981 1 1 88 ASN OD1 O 6.934 -12.305 -2.845 1.00 . A A . 88 ASN OD1 1 1
11 17982 1 1 89 LEU C C 11.770 -11.027 -5.642 1.00 . A A . 89 LEU C 1 1
11 17983 1 1 89 LEU CA C 10.637 -10.017 -5.446 1.00 . A A . 89 LEU CA 1 1
11 17984 1 1 89 LEU CB C 10.996 -8.597 -5.890 1.00 . A A . 89 LEU CB 1 1
11 17985 1 1 89 LEU CD1 C 9.430 -6.730 -6.538 1.00 . A A . 89 LEU CD1 1 1
11 17986 1 1 89 LEU CD2 C 10.960 -7.772 -8.272 1.00 . A A . 89 LEU CD2 1 1
11 17987 1 1 89 LEU CG C 10.134 -8.005 -7.006 1.00 . A A . 89 LEU CG 1 1
11 17988 1 1 89 LEU H H 10.414 -9.184 -3.550 1.00 . A A . 89 LEU H 1 1
11 17989 1 1 89 LEU HA H 9.783 -10.335 -6.044 1.00 . A A . 89 LEU HA 1 1
11 17990 1 1 89 LEU HB2 H 10.933 -7.940 -5.022 1.00 . A A . 89 LEU HB2 1 1
11 17991 1 1 89 LEU HB3 H 12.035 -8.593 -6.219 1.00 . A A . 89 LEU HB3 1 1
11 17992 1 1 89 LEU HD11 H 8.431 -6.976 -6.181 1.00 . A A . 89 LEU HD11 1 1
11 17993 1 1 89 LEU HD12 H 10.003 -6.275 -5.730 1.00 . A A . 89 LEU HD12 1 1
11 17994 1 1 89 LEU HD13 H 9.357 -6.029 -7.370 1.00 . A A . 89 LEU HD13 1 1
11 17995 1 1 89 LEU HD21 H 10.856 -8.630 -8.937 1.00 . A A . 89 LEU HD21 1 1
11 17996 1 1 89 LEU HD22 H 10.604 -6.875 -8.779 1.00 . A A . 89 LEU HD22 1 1
11 17997 1 1 89 LEU HD23 H 12.009 -7.646 -8.004 1.00 . A A . 89 LEU HD23 1 1
11 17998 1 1 89 LEU HG H 9.357 -8.727 -7.257 1.00 . A A . 89 LEU HG 1 1
11 17999 1 1 89 LEU N N 10.221 -10.026 -4.054 1.00 . A A . 89 LEU N 1 1
11 18000 1 1 89 LEU O O 11.763 -11.793 -6.604 1.00 . A A . 89 LEU O 1 1
11 18001 1 1 90 TRP C C 13.315 -13.332 -4.804 1.00 . A A . 90 TRP C 1 1
11 18002 1 1 90 TRP CA C 13.851 -11.899 -4.772 1.00 . A A . 90 TRP CA 1 1
11 18003 1 1 90 TRP CB C 14.813 -11.646 -3.609 1.00 . A A . 90 TRP CB 1 1
11 18004 1 1 90 TRP CD1 C 16.974 -12.015 -4.972 1.00 . A A . 90 TRP CD1 1 1
11 18005 1 1 90 TRP CD2 C 17.073 -12.864 -2.928 1.00 . A A . 90 TRP CD2 1 1
11 18006 1 1 90 TRP CE2 C 18.279 -13.128 -3.543 1.00 . A A . 90 TRP CE2 1 1
11 18007 1 1 90 TRP CE3 C 16.817 -13.278 -1.609 1.00 . A A . 90 TRP CE3 1 1
11 18008 1 1 90 TRP CG C 16.237 -12.145 -3.860 1.00 . A A . 90 TRP CG 1 1
11 18009 1 1 90 TRP CH2 C 19.093 -14.237 -1.602 1.00 . A A . 90 TRP CH2 1 1
11 18010 1 1 90 TRP CZ2 C 19.325 -13.815 -2.916 1.00 . A A . 90 TRP CZ2 1 1
11 18011 1 1 90 TRP CZ3 C 17.873 -13.964 -0.996 1.00 . A A . 90 TRP CZ3 1 1
11 18012 1 1 90 TRP H H 12.712 -10.369 -3.934 1.00 . A A . 90 TRP H 1 1
11 18013 1 1 90 TRP HA H 14.399 -11.686 -5.690 1.00 . A A . 90 TRP HA 1 1
11 18014 1 1 90 TRP HB2 H 14.845 -10.576 -3.404 1.00 . A A . 90 TRP HB2 1 1
11 18015 1 1 90 TRP HB3 H 14.421 -12.130 -2.715 1.00 . A A . 90 TRP HB3 1 1
11 18016 1 1 90 TRP HD1 H 16.633 -11.514 -5.878 1.00 . A A . 90 TRP HD1 1 1
11 18017 1 1 90 TRP HE1 H 19.006 -12.629 -5.578 1.00 . A A . 90 TRP HE1 1 1
11 18018 1 1 90 TRP HE3 H 15.873 -13.082 -1.101 1.00 . A A . 90 TRP HE3 1 1
11 18019 1 1 90 TRP HH2 H 19.866 -14.778 -1.056 1.00 . A A . 90 TRP HH2 1 1
11 18020 1 1 90 TRP HZ2 H 20.270 -14.011 -3.424 1.00 . A A . 90 TRP HZ2 1 1
11 18021 1 1 90 TRP HZ3 H 17.727 -14.307 0.028 1.00 . A A . 90 TRP HZ3 1 1
11 18022 1 1 90 TRP N N 12.715 -10.996 -4.714 1.00 . A A . 90 TRP N 1 1
11 18023 1 1 90 TRP NE1 N 18.217 -12.595 -4.826 1.00 . A A . 90 TRP NE1 1 1
11 18024 1 1 90 TRP O O 13.832 -14.175 -5.534 1.00 . A A . 90 TRP O 1 1
11 18025 1 1 91 LEU C C 11.098 -15.245 -5.298 1.00 . A A . 91 LEU C 1 1
11 18026 1 1 91 LEU CA C 11.675 -14.878 -3.929 1.00 . A A . 91 LEU CA 1 1
11 18027 1 1 91 LEU CB C 10.648 -14.930 -2.796 1.00 . A A . 91 LEU CB 1 1
11 18028 1 1 91 LEU CD1 C 9.246 -16.574 -1.495 1.00 . A A . 91 LEU CD1 1 1
11 18029 1 1 91 LEU CD2 C 8.370 -15.582 -3.659 1.00 . A A . 91 LEU CD2 1 1
11 18030 1 1 91 LEU CG C 9.606 -16.047 -2.886 1.00 . A A . 91 LEU CG 1 1
11 18031 1 1 91 LEU H H 11.871 -12.870 -3.411 1.00 . A A . 91 LEU H 1 1
11 18032 1 1 91 LEU HA H 12.462 -15.591 -3.684 1.00 . A A . 91 LEU HA 1 1
11 18033 1 1 91 LEU HB2 H 11.183 -15.035 -1.852 1.00 . A A . 91 LEU HB2 1 1
11 18034 1 1 91 LEU HB3 H 10.126 -13.974 -2.761 1.00 . A A . 91 LEU HB3 1 1
11 18035 1 1 91 LEU HD11 H 8.234 -16.261 -1.238 1.00 . A A . 91 LEU HD11 1 1
11 18036 1 1 91 LEU HD12 H 9.301 -17.663 -1.494 1.00 . A A . 91 LEU HD12 1 1
11 18037 1 1 91 LEU HD13 H 9.947 -16.174 -0.762 1.00 . A A . 91 LEU HD13 1 1
11 18038 1 1 91 LEU HD21 H 7.476 -15.781 -3.069 1.00 . A A . 91 LEU HD21 1 1
11 18039 1 1 91 LEU HD22 H 8.446 -14.513 -3.856 1.00 . A A . 91 LEU HD22 1 1
11 18040 1 1 91 LEU HD23 H 8.309 -16.122 -4.604 1.00 . A A . 91 LEU HD23 1 1
11 18041 1 1 91 LEU HG H 10.041 -16.877 -3.442 1.00 . A A . 91 LEU HG 1 1
11 18042 1 1 91 LEU N N 12.286 -13.562 -4.002 1.00 . A A . 91 LEU N 1 1
11 18043 1 1 91 LEU O O 11.327 -16.345 -5.798 1.00 . A A . 91 LEU O 1 1
11 18044 1 1 92 PHE C C 10.806 -14.850 -8.221 1.00 . A A . 92 PHE C 1 1
11 18045 1 1 92 PHE CA C 9.750 -14.511 -7.167 1.00 . A A . 92 PHE CA 1 1
11 18046 1 1 92 PHE CB C 9.062 -13.201 -7.555 1.00 . A A . 92 PHE CB 1 1
11 18047 1 1 92 PHE CD1 C 6.904 -13.754 -6.411 1.00 . A A . 92 PHE CD1 1 1
11 18048 1 1 92 PHE CD2 C 6.805 -12.830 -8.576 1.00 . A A . 92 PHE CD2 1 1
11 18049 1 1 92 PHE CE1 C 5.485 -13.813 -6.372 1.00 . A A . 92 PHE CE1 1 1
11 18050 1 1 92 PHE CE2 C 5.387 -12.888 -8.537 1.00 . A A . 92 PHE CE2 1 1
11 18051 1 1 92 PHE CG C 7.534 -13.264 -7.513 1.00 . A A . 92 PHE CG 1 1
11 18052 1 1 92 PHE CZ C 4.757 -13.379 -7.435 1.00 . A A . 92 PHE CZ 1 1
11 18053 1 1 92 PHE H H 10.180 -13.409 -5.453 1.00 . A A . 92 PHE H 1 1
11 18054 1 1 92 PHE HA H 9.057 -15.347 -7.069 1.00 . A A . 92 PHE HA 1 1
11 18055 1 1 92 PHE HB2 H 9.401 -12.412 -6.884 1.00 . A A . 92 PHE HB2 1 1
11 18056 1 1 92 PHE HB3 H 9.376 -12.921 -8.561 1.00 . A A . 92 PHE HB3 1 1
11 18057 1 1 92 PHE HD1 H 7.487 -14.102 -5.559 1.00 . A A . 92 PHE HD1 1 1
11 18058 1 1 92 PHE HD2 H 7.310 -12.437 -9.458 1.00 . A A . 92 PHE HD2 1 1
11 18059 1 1 92 PHE HE1 H 4.981 -14.206 -5.490 1.00 . A A . 92 PHE HE1 1 1
11 18060 1 1 92 PHE HE2 H 4.803 -12.540 -9.389 1.00 . A A . 92 PHE HE2 1 1
11 18061 1 1 92 PHE HZ H 3.668 -13.424 -7.406 1.00 . A A . 92 PHE HZ 1 1
11 18062 1 1 92 PHE N N 10.361 -14.301 -5.866 1.00 . A A . 92 PHE N 1 1
11 18063 1 1 92 PHE O O 10.637 -15.791 -8.995 1.00 . A A . 92 PHE O 1 1
11 18064 1 1 93 LEU C C 13.565 -15.655 -8.943 1.00 . A A . 93 LEU C 1 1
11 18065 1 1 93 LEU CA C 12.957 -14.269 -9.163 1.00 . A A . 93 LEU CA 1 1
11 18066 1 1 93 LEU CB C 13.973 -13.129 -9.068 1.00 . A A . 93 LEU CB 1 1
11 18067 1 1 93 LEU CD1 C 15.413 -11.526 -10.377 1.00 . A A . 93 LEU CD1 1 1
11 18068 1 1 93 LEU CD2 C 16.066 -13.970 -10.195 1.00 . A A . 93 LEU CD2 1 1
11 18069 1 1 93 LEU CG C 14.913 -12.967 -10.264 1.00 . A A . 93 LEU CG 1 1
11 18070 1 1 93 LEU H H 12.003 -13.300 -7.585 1.00 . A A . 93 LEU H 1 1
11 18071 1 1 93 LEU HA H 12.527 -14.235 -10.164 1.00 . A A . 93 LEU HA 1 1
11 18072 1 1 93 LEU HB2 H 13.430 -12.195 -8.929 1.00 . A A . 93 LEU HB2 1 1
11 18073 1 1 93 LEU HB3 H 14.578 -13.282 -8.174 1.00 . A A . 93 LEU HB3 1 1
11 18074 1 1 93 LEU HD11 H 16.076 -11.438 -11.238 1.00 . A A . 93 LEU HD11 1 1
11 18075 1 1 93 LEU HD12 H 14.563 -10.855 -10.503 1.00 . A A . 93 LEU HD12 1 1
11 18076 1 1 93 LEU HD13 H 15.957 -11.258 -9.471 1.00 . A A . 93 LEU HD13 1 1
11 18077 1 1 93 LEU HD21 H 15.733 -14.872 -9.681 1.00 . A A . 93 LEU HD21 1 1
11 18078 1 1 93 LEU HD22 H 16.387 -14.225 -11.205 1.00 . A A . 93 LEU HD22 1 1
11 18079 1 1 93 LEU HD23 H 16.900 -13.528 -9.650 1.00 . A A . 93 LEU HD23 1 1
11 18080 1 1 93 LEU HG H 14.351 -13.185 -11.172 1.00 . A A . 93 LEU HG 1 1
11 18081 1 1 93 LEU N N 11.873 -14.064 -8.217 1.00 . A A . 93 LEU N 1 1
11 18082 1 1 93 LEU O O 13.971 -16.317 -9.897 1.00 . A A . 93 LEU O 1 1
11 18083 1 1 94 GLU C C 13.214 -18.469 -7.764 1.00 . A A . 94 GLU C 1 1
11 18084 1 1 94 GLU CA C 14.160 -17.350 -7.323 1.00 . A A . 94 GLU CA 1 1
11 18085 1 1 94 GLU CB C 14.442 -17.430 -5.821 1.00 . A A . 94 GLU CB 1 1
11 18086 1 1 94 GLU CD C 16.421 -18.811 -5.089 1.00 . A A . 94 GLU CD 1 1
11 18087 1 1 94 GLU CG C 15.947 -17.430 -5.546 1.00 . A A . 94 GLU CG 1 1
11 18088 1 1 94 GLU H H 13.276 -15.509 -6.910 1.00 . A A . 94 GLU H 1 1
11 18089 1 1 94 GLU HA H 15.101 -17.424 -7.868 1.00 . A A . 94 GLU HA 1 1
11 18090 1 1 94 GLU HB2 H 13.976 -16.586 -5.314 1.00 . A A . 94 GLU HB2 1 1
11 18091 1 1 94 GLU HB3 H 13.994 -18.335 -5.411 1.00 . A A . 94 GLU HB3 1 1
11 18092 1 1 94 GLU HG2 H 16.485 -17.136 -6.447 1.00 . A A . 94 GLU HG2 1 1
11 18093 1 1 94 GLU HG3 H 16.180 -16.690 -4.780 1.00 . A A . 94 GLU HG3 1 1
11 18094 1 1 94 GLU N N 13.608 -16.054 -7.680 1.00 . A A . 94 GLU N 1 1
11 18095 1 1 94 GLU O O 13.616 -19.628 -7.850 1.00 . A A . 94 GLU O 1 1
11 18096 1 1 94 GLU OE1 O 15.811 -19.332 -4.130 1.00 . A A . 94 GLU OE1 1 1
11 18097 1 1 94 GLU OE2 O 17.382 -19.315 -5.709 1.00 . A A . 94 GLU OE2 1 1
11 18098 1 1 95 THR C C 10.936 -19.127 -9.988 1.00 . A A . 95 THR C 1 1
11 18099 1 1 95 THR CA C 10.969 -19.039 -8.461 1.00 . A A . 95 THR CA 1 1
11 18100 1 1 95 THR CB C 9.631 -18.625 -7.847 1.00 . A A . 95 THR CB 1 1
11 18101 1 1 95 THR CG2 C 8.478 -19.527 -8.293 1.00 . A A . 95 THR CG2 1 1
11 18102 1 1 95 THR H H 11.656 -17.138 -7.958 1.00 . A A . 95 THR H 1 1
11 18103 1 1 95 THR HA H 11.251 -20.024 -8.090 1.00 . A A . 95 THR HA 1 1
11 18104 1 1 95 THR HB H 9.412 -17.579 -8.059 1.00 . A A . 95 THR HB 1 1
11 18105 1 1 95 THR HG1 H 9.082 -18.434 -5.932 1.00 . A A . 95 THR HG1 1 1
11 18106 1 1 95 THR HG21 H 8.787 -20.570 -8.228 1.00 . A A . 95 THR HG21 1 1
11 18107 1 1 95 THR HG22 H 7.616 -19.362 -7.646 1.00 . A A . 95 THR HG22 1 1
11 18108 1 1 95 THR HG23 H 8.210 -19.291 -9.323 1.00 . A A . 95 THR HG23 1 1
11 18109 1 1 95 THR N N 11.975 -18.082 -8.031 1.00 . A A . 95 THR N 1 1
11 18110 1 1 95 THR O O 10.127 -19.861 -10.553 1.00 . A A . 95 THR O 1 1
11 18111 1 1 95 THR OG1 O 9.781 -18.915 -6.460 1.00 . A A . 95 THR OG1 1 1
11 18112 1 1 96 GLY C C 10.998 -17.270 -12.651 1.00 . A A . 96 GLY C 1 1
11 18113 1 1 96 GLY CA C 11.906 -18.352 -12.063 1.00 . A A . 96 GLY CA 1 1
11 18114 1 1 96 GLY H H 12.479 -17.774 -10.145 1.00 . A A . 96 GLY H 1 1
11 18115 1 1 96 GLY HA2 H 12.937 -18.173 -12.371 1.00 . A A . 96 GLY HA2 1 1
11 18116 1 1 96 GLY HA3 H 11.621 -19.327 -12.458 1.00 . A A . 96 GLY HA3 1 1
11 18117 1 1 96 GLY N N 11.824 -18.368 -10.613 1.00 . A A . 96 GLY N 1 1
11 18118 1 1 96 GLY O O 10.691 -17.293 -13.842 1.00 . A A . 96 GLY O 1 1
11 18119 1 1 97 GLN C C 10.542 -13.988 -12.434 1.00 . A A . 97 GLN C 1 1
11 18120 1 1 97 GLN CA C 9.725 -15.262 -12.208 1.00 . A A . 97 GLN CA 1 1
11 18121 1 1 97 GLN CB C 8.610 -15.025 -11.188 1.00 . A A . 97 GLN CB 1 1
11 18122 1 1 97 GLN CD C 6.931 -16.906 -11.148 1.00 . A A . 97 GLN CD 1 1
11 18123 1 1 97 GLN CG C 7.265 -15.526 -11.718 1.00 . A A . 97 GLN CG 1 1
11 18124 1 1 97 GLN H H 10.847 -16.339 -10.822 1.00 . A A . 97 GLN H 1 1
11 18125 1 1 97 GLN HA H 9.283 -15.590 -13.150 1.00 . A A . 97 GLN HA 1 1
11 18126 1 1 97 GLN HB2 H 8.851 -15.537 -10.256 1.00 . A A . 97 GLN HB2 1 1
11 18127 1 1 97 GLN HB3 H 8.542 -13.962 -10.959 1.00 . A A . 97 GLN HB3 1 1
11 18128 1 1 97 GLN HE21 H 6.944 -17.637 -13.036 1.00 . A A . 97 GLN HE21 1 1
11 18129 1 1 97 GLN HE22 H 6.597 -18.795 -11.795 1.00 . A A . 97 GLN HE22 1 1
11 18130 1 1 97 GLN HG2 H 6.480 -14.819 -11.453 1.00 . A A . 97 GLN HG2 1 1
11 18131 1 1 97 GLN HG3 H 7.295 -15.576 -12.806 1.00 . A A . 97 GLN HG3 1 1
11 18132 1 1 97 GLN N N 10.592 -16.350 -11.789 1.00 . A A . 97 GLN N 1 1
11 18133 1 1 97 GLN NE2 N 6.814 -17.858 -12.069 1.00 . A A . 97 GLN NE2 1 1
11 18134 1 1 97 GLN O O 10.965 -13.340 -11.478 1.00 . A A . 97 GLN O 1 1
11 18135 1 1 97 GLN OE1 O 6.788 -17.094 -9.951 1.00 . A A . 97 GLN OE1 1 1
11 18136 1 1 98 LEU C C 10.850 -11.252 -13.429 1.00 . A A . 98 LEU C 1 1
11 18137 1 1 98 LEU CA C 11.498 -12.482 -14.067 1.00 . A A . 98 LEU CA 1 1
11 18138 1 1 98 LEU CB C 11.641 -12.383 -15.587 1.00 . A A . 98 LEU CB 1 1
11 18139 1 1 98 LEU CD1 C 10.548 -10.930 -17.335 1.00 . A A . 98 LEU CD1 1 1
11 18140 1 1 98 LEU CD2 C 9.854 -13.357 -17.077 1.00 . A A . 98 LEU CD2 1 1
11 18141 1 1 98 LEU CG C 10.355 -12.098 -16.365 1.00 . A A . 98 LEU CG 1 1
11 18142 1 1 98 LEU H H 10.392 -14.199 -14.476 1.00 . A A . 98 LEU H 1 1
11 18143 1 1 98 LEU HA H 12.500 -12.598 -13.656 1.00 . A A . 98 LEU HA 1 1
11 18144 1 1 98 LEU HB2 H 12.362 -11.597 -15.814 1.00 . A A . 98 LEU HB2 1 1
11 18145 1 1 98 LEU HB3 H 12.065 -13.318 -15.954 1.00 . A A . 98 LEU HB3 1 1
11 18146 1 1 98 LEU HD11 H 11.613 -10.769 -17.502 1.00 . A A . 98 LEU HD11 1 1
11 18147 1 1 98 LEU HD12 H 10.063 -11.161 -18.283 1.00 . A A . 98 LEU HD12 1 1
11 18148 1 1 98 LEU HD13 H 10.107 -10.029 -16.910 1.00 . A A . 98 LEU HD13 1 1
11 18149 1 1 98 LEU HD21 H 9.916 -14.207 -16.397 1.00 . A A . 98 LEU HD21 1 1
11 18150 1 1 98 LEU HD22 H 8.819 -13.212 -17.385 1.00 . A A . 98 LEU HD22 1 1
11 18151 1 1 98 LEU HD23 H 10.471 -13.547 -17.955 1.00 . A A . 98 LEU HD23 1 1
11 18152 1 1 98 LEU HG H 9.584 -11.802 -15.654 1.00 . A A . 98 LEU HG 1 1
11 18153 1 1 98 LEU N N 10.739 -13.667 -13.704 1.00 . A A . 98 LEU N 1 1
11 18154 1 1 98 LEU O O 9.636 -11.216 -13.232 1.00 . A A . 98 LEU O 1 1
11 18155 1 1 99 PRO C C 10.523 -8.134 -13.530 1.00 . A A . 99 PRO C 1 1
11 18156 1 1 99 PRO CA C 11.235 -9.018 -12.504 1.00 . A A . 99 PRO CA 1 1
11 18157 1 1 99 PRO CB C 12.476 -8.364 -11.917 1.00 . A A . 99 PRO CB 1 1
11 18158 1 1 99 PRO CD C 13.154 -10.254 -13.334 1.00 . A A . 99 PRO CD 1 1
11 18159 1 1 99 PRO CG C 13.659 -9.011 -12.619 1.00 . A A . 99 PRO CG 1 1
11 18160 1 1 99 PRO HA H 10.555 -9.221 -11.800 1.00 . A A . 99 PRO HA 1 1
11 18161 1 1 99 PRO HB2 H 12.465 -7.287 -12.082 1.00 . A A . 99 PRO HB2 1 1
11 18162 1 1 99 PRO HB3 H 12.528 -8.521 -10.840 1.00 . A A . 99 PRO HB3 1 1
11 18163 1 1 99 PRO HD2 H 13.394 -10.224 -14.397 1.00 . A A . 99 PRO HD2 1 1
11 18164 1 1 99 PRO HD3 H 13.612 -11.156 -12.930 1.00 . A A . 99 PRO HD3 1 1
11 18165 1 1 99 PRO HG2 H 14.107 -8.317 -13.330 1.00 . A A . 99 PRO HG2 1 1
11 18166 1 1 99 PRO HG3 H 14.434 -9.273 -11.899 1.00 . A A . 99 PRO HG3 1 1
11 18167 1 1 99 PRO N N 11.711 -10.247 -13.116 1.00 . A A . 99 PRO N 1 1
11 18168 1 1 99 PRO O O 10.370 -8.521 -14.688 1.00 . A A . 99 PRO O 1 1
11 18169 1 1 100 LYS C C 9.429 -4.637 -13.284 1.00 . A A . 100 LYS C 1 1
11 18170 1 1 100 LYS CA C 9.414 -6.023 -13.933 1.00 . A A . 100 LYS CA 1 1
11 18171 1 1 100 LYS CB C 8.010 -6.532 -14.263 1.00 . A A . 100 LYS CB 1 1
11 18172 1 1 100 LYS CD C 6.198 -5.943 -15.915 1.00 . A A . 100 LYS CD 1 1
11 18173 1 1 100 LYS CE C 6.011 -4.431 -16.060 1.00 . A A . 100 LYS CE 1 1
11 18174 1 1 100 LYS CG C 7.675 -6.298 -15.738 1.00 . A A . 100 LYS CG 1 1
11 18175 1 1 100 LYS H H 10.235 -6.657 -12.126 1.00 . A A . 100 LYS H 1 1
11 18176 1 1 100 LYS HA H 9.968 -5.971 -14.870 1.00 . A A . 100 LYS HA 1 1
11 18177 1 1 100 LYS HB2 H 7.941 -7.596 -14.036 1.00 . A A . 100 LYS HB2 1 1
11 18178 1 1 100 LYS HB3 H 7.278 -6.024 -13.636 1.00 . A A . 100 LYS HB3 1 1
11 18179 1 1 100 LYS HD2 H 5.802 -6.448 -16.797 1.00 . A A . 100 LYS HD2 1 1
11 18180 1 1 100 LYS HD3 H 5.628 -6.303 -15.059 1.00 . A A . 100 LYS HD3 1 1
11 18181 1 1 100 LYS HE2 H 6.544 -3.915 -15.261 1.00 . A A . 100 LYS HE2 1 1
11 18182 1 1 100 LYS HE3 H 6.443 -4.094 -17.002 1.00 . A A . 100 LYS HE3 1 1
11 18183 1 1 100 LYS HG2 H 8.296 -5.494 -16.132 1.00 . A A . 100 LYS HG2 1 1
11 18184 1 1 100 LYS HG3 H 7.909 -7.193 -16.314 1.00 . A A . 100 LYS HG3 1 1
11 18185 1 1 100 LYS HZ1 H 4.057 -4.842 -15.623 1.00 . A A . 100 LYS HZ1 1 1
11 18186 1 1 100 LYS HZ2 H 4.448 -3.267 -15.444 1.00 . A A . 100 LYS HZ2 1 1
11 18187 1 1 100 LYS HZ3 H 4.246 -3.893 -16.939 1.00 . A A . 100 LYS HZ3 1 1
11 18188 1 1 100 LYS N N 10.106 -6.964 -13.069 1.00 . A A . 100 LYS N 1 1
11 18189 1 1 100 LYS NZ N 4.574 -4.080 -16.013 1.00 . A A . 100 LYS NZ 1 1
11 18190 1 1 100 LYS O O 8.429 -4.204 -12.714 1.00 . A A . 100 LYS O 1 1
11 18191 1 1 101 ASP C C 11.622 -1.812 -13.743 1.00 . A A . 101 ASP C 1 1
11 18192 1 1 101 ASP CA C 10.732 -2.652 -12.825 1.00 . A A . 101 ASP CA 1 1
11 18193 1 1 101 ASP CB C 11.399 -2.717 -11.450 1.00 . A A . 101 ASP CB 1 1
11 18194 1 1 101 ASP CG C 10.607 -2.063 -10.316 1.00 . A A . 101 ASP CG 1 1
11 18195 1 1 101 ASP H H 11.383 -4.339 -13.859 1.00 . A A . 101 ASP H 1 1
11 18196 1 1 101 ASP HA H 9.721 -2.252 -12.745 1.00 . A A . 101 ASP HA 1 1
11 18197 1 1 101 ASP HB2 H 11.572 -3.763 -11.196 1.00 . A A . 101 ASP HB2 1 1
11 18198 1 1 101 ASP HB3 H 12.376 -2.239 -11.513 1.00 . A A . 101 ASP HB3 1 1
11 18199 1 1 101 ASP N N 10.574 -3.980 -13.394 1.00 . A A . 101 ASP N 1 1
11 18200 1 1 101 ASP O O 12.193 -2.327 -14.703 1.00 . A A . 101 ASP O 1 1
11 18201 1 1 101 ASP OD1 O 9.499 -1.566 -10.610 1.00 . A A . 101 ASP OD1 1 1
11 18202 1 1 101 ASP OD2 O 11.128 -2.075 -9.179 1.00 . A A . 101 ASP OD2 1 1
11 18203 1 1 102 ARG C C 13.134 1.460 -13.294 1.00 . A A . 102 ARG C 1 1
11 18204 1 1 102 ARG CA C 12.525 0.386 -14.198 1.00 . A A . 102 ARG CA 1 1
11 18205 1 1 102 ARG CB C 11.695 1.060 -15.291 1.00 . A A . 102 ARG CB 1 1
11 18206 1 1 102 ARG CD C 11.747 1.032 -17.813 1.00 . A A . 102 ARG CD 1 1
11 18207 1 1 102 ARG CG C 12.541 1.325 -16.538 1.00 . A A . 102 ARG CG 1 1
11 18208 1 1 102 ARG CZ C 10.536 2.464 -19.452 1.00 . A A . 102 ARG CZ 1 1
11 18209 1 1 102 ARG H H 11.247 -0.119 -12.632 1.00 . A A . 102 ARG H 1 1
11 18210 1 1 102 ARG HA H 13.301 -0.239 -14.642 1.00 . A A . 102 ARG HA 1 1
11 18211 1 1 102 ARG HB2 H 10.846 0.427 -15.551 1.00 . A A . 102 ARG HB2 1 1
11 18212 1 1 102 ARG HB3 H 11.289 2.000 -14.917 1.00 . A A . 102 ARG HB3 1 1
11 18213 1 1 102 ARG HD2 H 12.285 0.311 -18.429 1.00 . A A . 102 ARG HD2 1 1
11 18214 1 1 102 ARG HD3 H 10.788 0.580 -17.558 1.00 . A A . 102 ARG HD3 1 1
11 18215 1 1 102 ARG HE H 12.164 3.040 -18.420 1.00 . A A . 102 ARG HE 1 1
11 18216 1 1 102 ARG HG2 H 12.874 2.363 -16.543 1.00 . A A . 102 ARG HG2 1 1
11 18217 1 1 102 ARG HG3 H 13.437 0.704 -16.513 1.00 . A A . 102 ARG HG3 1 1
11 18218 1 1 102 ARG HH11 H 9.751 0.604 -19.209 1.00 . A A . 102 ARG HH11 1 1
11 18219 1 1 102 ARG HH12 H 8.920 1.612 -20.346 1.00 . A A . 102 ARG HH12 1 1
11 18220 1 1 102 ARG HH21 H 11.068 4.371 -19.920 1.00 . A A . 102 ARG HH21 1 1
11 18221 1 1 102 ARG HH22 H 9.674 3.769 -20.753 1.00 . A A . 102 ARG HH22 1 1
11 18222 1 1 102 ARG N N 11.714 -0.531 -13.415 1.00 . A A . 102 ARG N 1 1
11 18223 1 1 102 ARG NE N 11.530 2.283 -18.572 1.00 . A A . 102 ARG NE 1 1
11 18224 1 1 102 ARG NH1 N 9.662 1.477 -19.689 1.00 . A A . 102 ARG NH1 1 1
11 18225 1 1 102 ARG NH2 N 10.416 3.633 -20.096 1.00 . A A . 102 ARG NH2 1 1
11 18226 1 1 102 ARG O O 12.762 1.578 -12.128 1.00 . A A . 102 ARG O 1 1
11 18227 1 1 103 SER C C 15.560 2.678 -11.994 1.00 . A A . 103 SER C 1 1
11 18228 1 1 103 SER CA C 14.724 3.275 -13.128 1.00 . A A . 103 SER CA 1 1
11 18229 1 1 103 SER CB C 13.710 4.275 -12.570 1.00 . A A . 103 SER CB 1 1
11 18230 1 1 103 SER H H 14.357 2.111 -14.816 1.00 . A A . 103 SER H 1 1
11 18231 1 1 103 SER HA H 15.366 3.775 -13.854 1.00 . A A . 103 SER HA 1 1
11 18232 1 1 103 SER HB2 H 12.836 4.307 -13.220 1.00 . A A . 103 SER HB2 1 1
11 18233 1 1 103 SER HB3 H 13.368 3.937 -11.592 1.00 . A A . 103 SER HB3 1 1
11 18234 1 1 103 SER HG H 13.748 6.224 -13.026 1.00 . A A . 103 SER HG 1 1
11 18235 1 1 103 SER N N 14.060 2.215 -13.867 1.00 . A A . 103 SER N 1 1
11 18236 1 1 103 SER O O 15.033 1.975 -11.133 1.00 . A A . 103 SER O 1 1
11 18237 1 1 103 SER OG O 14.261 5.584 -12.453 1.00 . A A . 103 SER OG 1 1
11 18238 1 1 104 THR C C 18.230 3.624 -10.111 1.00 . A A . 104 THR C 1 1
11 18239 1 1 104 THR CA C 17.764 2.481 -11.016 1.00 . A A . 104 THR CA 1 1
11 18240 1 1 104 THR CB C 18.912 1.762 -11.727 1.00 . A A . 104 THR CB 1 1
11 18241 1 1 104 THR CG2 C 20.199 1.752 -10.899 1.00 . A A . 104 THR CG2 1 1
11 18242 1 1 104 THR H H 17.271 3.552 -12.734 1.00 . A A . 104 THR H 1 1
11 18243 1 1 104 THR HA H 17.225 1.774 -10.386 1.00 . A A . 104 THR HA 1 1
11 18244 1 1 104 THR HB H 19.087 2.189 -12.714 1.00 . A A . 104 THR HB 1 1
11 18245 1 1 104 THR HG1 H 17.742 0.278 -12.388 1.00 . A A . 104 THR HG1 1 1
11 18246 1 1 104 THR HG21 H 19.950 1.814 -9.840 1.00 . A A . 104 THR HG21 1 1
11 18247 1 1 104 THR HG22 H 20.747 0.830 -11.091 1.00 . A A . 104 THR HG22 1 1
11 18248 1 1 104 THR HG23 H 20.816 2.606 -11.178 1.00 . A A . 104 THR HG23 1 1
11 18249 1 1 104 THR N N 16.850 2.980 -12.030 1.00 . A A . 104 THR N 1 1
11 18250 1 1 104 THR O O 19.118 4.391 -10.481 1.00 . A A . 104 THR O 1 1
11 18251 1 1 104 THR OG1 O 18.504 0.397 -11.751 1.00 . A A . 104 THR OG1 1 1
11 18252 1 1 105 ASP C C 18.533 4.087 -6.724 1.00 . A A . 105 ASP C 1 1
11 18253 1 1 105 ASP CA C 17.951 4.736 -7.982 1.00 . A A . 105 ASP CA 1 1
11 18254 1 1 105 ASP CB C 16.713 5.536 -7.572 1.00 . A A . 105 ASP CB 1 1
11 18255 1 1 105 ASP CG C 16.456 6.798 -8.397 1.00 . A A . 105 ASP CG 1 1
11 18256 1 1 105 ASP H H 16.890 3.073 -8.650 1.00 . A A . 105 ASP H 1 1
11 18257 1 1 105 ASP HA H 18.671 5.375 -8.493 1.00 . A A . 105 ASP HA 1 1
11 18258 1 1 105 ASP HB2 H 15.839 4.887 -7.646 1.00 . A A . 105 ASP HB2 1 1
11 18259 1 1 105 ASP HB3 H 16.812 5.819 -6.524 1.00 . A A . 105 ASP HB3 1 1
11 18260 1 1 105 ASP N N 17.610 3.700 -8.943 1.00 . A A . 105 ASP N 1 1
11 18261 1 1 105 ASP O O 17.897 3.230 -6.113 1.00 . A A . 105 ASP O 1 1
11 18262 1 1 105 ASP OD1 O 17.413 7.589 -8.537 1.00 . A A . 105 ASP OD1 1 1
11 18263 1 1 105 ASP OD2 O 15.307 6.943 -8.870 1.00 . A A . 105 ASP OD2 1 1
11 18264 1 1 106 GLN C C 20.744 5.127 -4.228 1.00 . A A . 106 GLN C 1 1
11 18265 1 1 106 GLN CA C 20.409 3.995 -5.201 1.00 . A A . 106 GLN CA 1 1
11 18266 1 1 106 GLN CB C 21.668 3.219 -5.594 1.00 . A A . 106 GLN CB 1 1
11 18267 1 1 106 GLN CD C 22.467 0.837 -5.816 1.00 . A A . 106 GLN CD 1 1
11 18268 1 1 106 GLN CG C 21.316 1.810 -6.077 1.00 . A A . 106 GLN CG 1 1
11 18269 1 1 106 GLN H H 20.245 5.220 -6.877 1.00 . A A . 106 GLN H 1 1
11 18270 1 1 106 GLN HA H 19.697 3.310 -4.741 1.00 . A A . 106 GLN HA 1 1
11 18271 1 1 106 GLN HB2 H 22.198 3.755 -6.381 1.00 . A A . 106 GLN HB2 1 1
11 18272 1 1 106 GLN HB3 H 22.342 3.157 -4.740 1.00 . A A . 106 GLN HB3 1 1
11 18273 1 1 106 GLN HE21 H 21.099 -0.599 -5.411 1.00 . A A . 106 GLN HE21 1 1
11 18274 1 1 106 GLN HE22 H 22.754 -1.095 -5.285 1.00 . A A . 106 GLN HE22 1 1
11 18275 1 1 106 GLN HG2 H 20.417 1.461 -5.567 1.00 . A A . 106 GLN HG2 1 1
11 18276 1 1 106 GLN HG3 H 21.089 1.833 -7.143 1.00 . A A . 106 GLN HG3 1 1
11 18277 1 1 106 GLN N N 19.734 4.522 -6.375 1.00 . A A . 106 GLN N 1 1
11 18278 1 1 106 GLN NE2 N 22.074 -0.387 -5.476 1.00 . A A . 106 GLN NE2 1 1
11 18279 1 1 106 GLN O O 21.139 6.213 -4.646 1.00 . A A . 106 GLN O 1 1
11 18280 1 1 106 GLN OE1 O 23.635 1.176 -5.916 1.00 . A A . 106 GLN OE1 1 1
11 18281 1 1 107 ARG C C 20.829 5.149 -0.532 1.00 . A A . 107 ARG C 1 1
11 18282 1 1 107 ARG CA C 20.853 5.812 -1.911 1.00 . A A . 107 ARG CA 1 1
11 18283 1 1 107 ARG CB C 19.830 6.951 -1.939 1.00 . A A . 107 ARG CB 1 1
11 18284 1 1 107 ARG CD C 19.615 8.817 -0.257 1.00 . A A . 107 ARG CD 1 1
11 18285 1 1 107 ARG CG C 20.442 8.250 -1.412 1.00 . A A . 107 ARG CG 1 1
11 18286 1 1 107 ARG CZ C 21.519 9.085 1.328 1.00 . A A . 107 ARG CZ 1 1
11 18287 1 1 107 ARG H H 20.251 3.946 -2.615 1.00 . A A . 107 ARG H 1 1
11 18288 1 1 107 ARG HA H 21.847 6.192 -2.146 1.00 . A A . 107 ARG HA 1 1
11 18289 1 1 107 ARG HB2 H 19.474 7.099 -2.958 1.00 . A A . 107 ARG HB2 1 1
11 18290 1 1 107 ARG HB3 H 18.964 6.681 -1.335 1.00 . A A . 107 ARG HB3 1 1
11 18291 1 1 107 ARG HD2 H 19.453 9.885 -0.404 1.00 . A A . 107 ARG HD2 1 1
11 18292 1 1 107 ARG HD3 H 18.632 8.345 -0.236 1.00 . A A . 107 ARG HD3 1 1
11 18293 1 1 107 ARG HE H 19.856 8.019 1.714 1.00 . A A . 107 ARG HE 1 1
11 18294 1 1 107 ARG HG2 H 21.463 8.066 -1.077 1.00 . A A . 107 ARG HG2 1 1
11 18295 1 1 107 ARG HG3 H 20.498 8.983 -2.217 1.00 . A A . 107 ARG HG3 1 1
11 18296 1 1 107 ARG HH11 H 21.753 10.045 -0.449 1.00 . A A . 107 ARG HH11 1 1
11 18297 1 1 107 ARG HH12 H 23.068 10.222 0.663 1.00 . A A . 107 ARG HH12 1 1
11 18298 1 1 107 ARG HH21 H 21.592 8.252 3.182 1.00 . A A . 107 ARG HH21 1 1
11 18299 1 1 107 ARG HH22 H 22.976 9.195 2.742 1.00 . A A . 107 ARG HH22 1 1
11 18300 1 1 107 ARG N N 20.573 4.833 -2.947 1.00 . A A . 107 ARG N 1 1
11 18301 1 1 107 ARG NE N 20.313 8.585 1.028 1.00 . A A . 107 ARG NE 1 1
11 18302 1 1 107 ARG NH1 N 22.168 9.849 0.439 1.00 . A A . 107 ARG NH1 1 1
11 18303 1 1 107 ARG NH2 N 22.076 8.822 2.518 1.00 . A A . 107 ARG NH2 1 1
11 18304 1 1 107 ARG O O 19.805 5.162 0.149 1.00 . A A . 107 ARG O 1 1
11 18305 1 1 108 SER C C 21.574 4.828 2.237 1.00 . A A . 108 SER C 1 1
11 18306 1 1 108 SER CA C 22.092 3.917 1.122 1.00 . A A . 108 SER CA 1 1
11 18307 1 1 108 SER CB C 23.542 3.514 1.397 1.00 . A A . 108 SER CB 1 1
11 18308 1 1 108 SER H H 22.797 4.578 -0.723 1.00 . A A . 108 SER H 1 1
11 18309 1 1 108 SER HA H 21.476 3.021 1.042 1.00 . A A . 108 SER HA 1 1
11 18310 1 1 108 SER HB2 H 24.068 3.385 0.450 1.00 . A A . 108 SER HB2 1 1
11 18311 1 1 108 SER HB3 H 24.046 4.317 1.934 1.00 . A A . 108 SER HB3 1 1
11 18312 1 1 108 SER HG H 24.583 2.103 2.362 1.00 . A A . 108 SER HG 1 1
11 18313 1 1 108 SER N N 21.969 4.584 -0.163 1.00 . A A . 108 SER N 1 1
11 18314 1 1 108 SER O O 20.551 4.538 2.855 1.00 . A A . 108 SER O 1 1
11 18315 1 1 108 SER OG O 23.627 2.310 2.154 1.00 . A A . 108 SER OG 1 1
12 18316 1 1 1 MET C C 31.343 -25.933 -6.177 1.00 . A A . 1 MET C 1 1
12 18317 1 1 1 MET CA C 32.850 -26.199 -6.194 1.00 . A A . 1 MET CA 1 1
12 18318 1 1 1 MET CB C 33.253 -26.936 -4.915 1.00 . A A . 1 MET CB 1 1
12 18319 1 1 1 MET CE C 34.252 -30.919 -4.749 1.00 . A A . 1 MET CE 1 1
12 18320 1 1 1 MET CG C 33.127 -28.450 -5.092 1.00 . A A . 1 MET CG 1 1
12 18321 1 1 1 MET H1 H 33.651 -24.569 -7.214 1.00 . A A . 1 MET H1 1 1
12 18322 1 1 1 MET HA H 33.115 -26.772 -7.082 1.00 . A A . 1 MET HA 1 1
12 18323 1 1 1 MET HB2 H 34.279 -26.680 -4.652 1.00 . A A . 1 MET HB2 1 1
12 18324 1 1 1 MET HB3 H 32.622 -26.609 -4.088 1.00 . A A . 1 MET HB3 1 1
12 18325 1 1 1 MET HE1 H 33.943 -31.644 -3.997 1.00 . A A . 1 MET HE1 1 1
12 18326 1 1 1 MET HE2 H 33.546 -30.933 -5.579 1.00 . A A . 1 MET HE2 1 1
12 18327 1 1 1 MET HE3 H 35.246 -31.176 -5.115 1.00 . A A . 1 MET HE3 1 1
12 18328 1 1 1 MET HG2 H 32.111 -28.769 -4.858 1.00 . A A . 1 MET HG2 1 1
12 18329 1 1 1 MET HG3 H 33.315 -28.720 -6.131 1.00 . A A . 1 MET HG3 1 1
12 18330 1 1 1 MET N N 33.597 -24.957 -6.294 1.00 . A A . 1 MET N 1 1
12 18331 1 1 1 MET O O 30.738 -25.837 -5.110 1.00 . A A . 1 MET O 1 1
12 18332 1 1 1 MET SD S 34.288 -29.288 -4.026 1.00 . A A . 1 MET SD 1 1
12 18333 1 1 2 VAL C C 28.596 -26.892 -7.409 1.00 . A A . 2 VAL C 1 1
12 18334 1 1 2 VAL CA C 29.357 -25.568 -7.508 1.00 . A A . 2 VAL CA 1 1
12 18335 1 1 2 VAL CB C 29.081 -24.816 -8.811 1.00 . A A . 2 VAL CB 1 1
12 18336 1 1 2 VAL CG1 C 29.294 -25.725 -10.024 1.00 . A A . 2 VAL CG1 1 1
12 18337 1 1 2 VAL CG2 C 27.672 -24.221 -8.813 1.00 . A A . 2 VAL CG2 1 1
12 18338 1 1 2 VAL H H 31.281 -25.900 -8.234 1.00 . A A . 2 VAL H 1 1
12 18339 1 1 2 VAL HA H 29.056 -24.928 -6.679 1.00 . A A . 2 VAL HA 1 1
12 18340 1 1 2 VAL HB H 29.793 -23.993 -8.880 1.00 . A A . 2 VAL HB 1 1
12 18341 1 1 2 VAL HG11 H 29.671 -25.134 -10.859 1.00 . A A . 2 VAL HG11 1 1
12 18342 1 1 2 VAL HG12 H 30.017 -26.502 -9.773 1.00 . A A . 2 VAL HG12 1 1
12 18343 1 1 2 VAL HG13 H 28.347 -26.186 -10.303 1.00 . A A . 2 VAL HG13 1 1
12 18344 1 1 2 VAL HG21 H 27.728 -23.154 -9.033 1.00 . A A . 2 VAL HG21 1 1
12 18345 1 1 2 VAL HG22 H 27.069 -24.717 -9.574 1.00 . A A . 2 VAL HG22 1 1
12 18346 1 1 2 VAL HG23 H 27.215 -24.366 -7.835 1.00 . A A . 2 VAL HG23 1 1
12 18347 1 1 2 VAL N N 30.781 -25.821 -7.372 1.00 . A A . 2 VAL N 1 1
12 18348 1 1 2 VAL O O 28.883 -27.833 -8.147 1.00 . A A . 2 VAL O 1 1
12 18349 1 1 3 ASN C C 26.043 -28.414 -7.558 1.00 . A A . 3 ASN C 1 1
12 18350 1 1 3 ASN CA C 26.838 -28.115 -6.285 1.00 . A A . 3 ASN CA 1 1
12 18351 1 1 3 ASN CB C 25.842 -27.918 -5.141 1.00 . A A . 3 ASN CB 1 1
12 18352 1 1 3 ASN CG C 26.372 -28.529 -3.842 1.00 . A A . 3 ASN CG 1 1
12 18353 1 1 3 ASN H H 27.415 -26.152 -5.894 1.00 . A A . 3 ASN H 1 1
12 18354 1 1 3 ASN HA H 27.551 -28.903 -6.045 1.00 . A A . 3 ASN HA 1 1
12 18355 1 1 3 ASN HB2 H 25.654 -26.854 -4.996 1.00 . A A . 3 ASN HB2 1 1
12 18356 1 1 3 ASN HB3 H 24.888 -28.378 -5.401 1.00 . A A . 3 ASN HB3 1 1
12 18357 1 1 3 ASN HD21 H 27.397 -26.815 -3.509 1.00 . A A . 3 ASN HD21 1 1
12 18358 1 1 3 ASN HD22 H 27.582 -28.037 -2.295 1.00 . A A . 3 ASN HD22 1 1
12 18359 1 1 3 ASN N N 27.642 -26.922 -6.490 1.00 . A A . 3 ASN N 1 1
12 18360 1 1 3 ASN ND2 N 27.184 -27.728 -3.159 1.00 . A A . 3 ASN ND2 1 1
12 18361 1 1 3 ASN O O 26.273 -29.428 -8.214 1.00 . A A . 3 ASN O 1 1
12 18362 1 1 3 ASN OD1 O 26.064 -29.654 -3.484 1.00 . A A . 3 ASN OD1 1 1
12 18363 1 1 4 LEU C C 24.202 -26.326 -9.783 1.00 . A A . 4 LEU C 1 1
12 18364 1 1 4 LEU CA C 24.292 -27.666 -9.050 1.00 . A A . 4 LEU CA 1 1
12 18365 1 1 4 LEU CB C 22.931 -28.255 -8.675 1.00 . A A . 4 LEU CB 1 1
12 18366 1 1 4 LEU CD1 C 21.740 -29.896 -7.176 1.00 . A A . 4 LEU CD1 1 1
12 18367 1 1 4 LEU CD2 C 23.050 -30.722 -9.185 1.00 . A A . 4 LEU CD2 1 1
12 18368 1 1 4 LEU CG C 22.950 -29.665 -8.083 1.00 . A A . 4 LEU CG 1 1
12 18369 1 1 4 LEU H H 24.942 -26.689 -7.329 1.00 . A A . 4 LEU H 1 1
12 18370 1 1 4 LEU HA H 24.785 -28.385 -9.704 1.00 . A A . 4 LEU HA 1 1
12 18371 1 1 4 LEU HB2 H 22.454 -27.587 -7.957 1.00 . A A . 4 LEU HB2 1 1
12 18372 1 1 4 LEU HB3 H 22.304 -28.265 -9.567 1.00 . A A . 4 LEU HB3 1 1
12 18373 1 1 4 LEU HD11 H 21.153 -28.980 -7.114 1.00 . A A . 4 LEU HD11 1 1
12 18374 1 1 4 LEU HD12 H 21.124 -30.695 -7.589 1.00 . A A . 4 LEU HD12 1 1
12 18375 1 1 4 LEU HD13 H 22.080 -30.177 -6.179 1.00 . A A . 4 LEU HD13 1 1
12 18376 1 1 4 LEU HD21 H 23.498 -31.629 -8.779 1.00 . A A . 4 LEU HD21 1 1
12 18377 1 1 4 LEU HD22 H 22.053 -30.947 -9.564 1.00 . A A . 4 LEU HD22 1 1
12 18378 1 1 4 LEU HD23 H 23.671 -30.342 -9.997 1.00 . A A . 4 LEU HD23 1 1
12 18379 1 1 4 LEU HG H 23.841 -29.763 -7.461 1.00 . A A . 4 LEU HG 1 1
12 18380 1 1 4 LEU N N 25.123 -27.512 -7.868 1.00 . A A . 4 LEU N 1 1
12 18381 1 1 4 LEU O O 24.669 -26.200 -10.914 1.00 . A A . 4 LEU O 1 1
12 18382 1 1 5 GLY C C 21.961 -23.689 -9.869 1.00 . A A . 5 GLY C 1 1
12 18383 1 1 5 GLY CA C 23.440 -24.033 -9.682 1.00 . A A . 5 GLY CA 1 1
12 18384 1 1 5 GLY H H 23.220 -25.469 -8.189 1.00 . A A . 5 GLY H 1 1
12 18385 1 1 5 GLY HA2 H 23.910 -23.294 -9.033 1.00 . A A . 5 GLY HA2 1 1
12 18386 1 1 5 GLY HA3 H 23.953 -23.985 -10.643 1.00 . A A . 5 GLY HA3 1 1
12 18387 1 1 5 GLY N N 23.597 -25.359 -9.109 1.00 . A A . 5 GLY N 1 1
12 18388 1 1 5 GLY O O 21.476 -22.700 -9.321 1.00 . A A . 5 GLY O 1 1
12 18389 1 1 6 LEU C C 19.092 -24.406 -9.597 1.00 . A A . 6 LEU C 1 1
12 18390 1 1 6 LEU CA C 19.872 -24.320 -10.911 1.00 . A A . 6 LEU CA 1 1
12 18391 1 1 6 LEU CB C 19.382 -25.297 -11.982 1.00 . A A . 6 LEU CB 1 1
12 18392 1 1 6 LEU CD1 C 17.770 -27.232 -12.115 1.00 . A A . 6 LEU CD1 1 1
12 18393 1 1 6 LEU CD2 C 20.249 -27.657 -11.786 1.00 . A A . 6 LEU CD2 1 1
12 18394 1 1 6 LEU CG C 19.075 -26.718 -11.504 1.00 . A A . 6 LEU CG 1 1
12 18395 1 1 6 LEU H H 21.687 -25.326 -11.087 1.00 . A A . 6 LEU H 1 1
12 18396 1 1 6 LEU HA H 19.757 -23.314 -11.315 1.00 . A A . 6 LEU HA 1 1
12 18397 1 1 6 LEU HB2 H 18.481 -24.885 -12.436 1.00 . A A . 6 LEU HB2 1 1
12 18398 1 1 6 LEU HB3 H 20.137 -25.354 -12.766 1.00 . A A . 6 LEU HB3 1 1
12 18399 1 1 6 LEU HD11 H 16.928 -26.693 -11.680 1.00 . A A . 6 LEU HD11 1 1
12 18400 1 1 6 LEU HD12 H 17.786 -27.072 -13.193 1.00 . A A . 6 LEU HD12 1 1
12 18401 1 1 6 LEU HD13 H 17.666 -28.297 -11.907 1.00 . A A . 6 LEU HD13 1 1
12 18402 1 1 6 LEU HD21 H 21.161 -27.235 -11.364 1.00 . A A . 6 LEU HD21 1 1
12 18403 1 1 6 LEU HD22 H 20.054 -28.628 -11.331 1.00 . A A . 6 LEU HD22 1 1
12 18404 1 1 6 LEU HD23 H 20.368 -27.777 -12.863 1.00 . A A . 6 LEU HD23 1 1
12 18405 1 1 6 LEU HG H 18.936 -26.692 -10.423 1.00 . A A . 6 LEU HG 1 1
12 18406 1 1 6 LEU N N 21.285 -24.524 -10.645 1.00 . A A . 6 LEU N 1 1
12 18407 1 1 6 LEU O O 18.087 -23.720 -9.422 1.00 . A A . 6 LEU O 1 1
12 18408 1 1 7 SER C C 19.128 -24.185 -6.559 1.00 . A A . 7 SER C 1 1
12 18409 1 1 7 SER CA C 18.948 -25.440 -7.415 1.00 . A A . 7 SER CA 1 1
12 18410 1 1 7 SER CB C 19.516 -26.663 -6.691 1.00 . A A . 7 SER CB 1 1
12 18411 1 1 7 SER H H 20.404 -25.810 -8.859 1.00 . A A . 7 SER H 1 1
12 18412 1 1 7 SER HA H 17.893 -25.606 -7.635 1.00 . A A . 7 SER HA 1 1
12 18413 1 1 7 SER HB2 H 20.457 -26.956 -7.157 1.00 . A A . 7 SER HB2 1 1
12 18414 1 1 7 SER HB3 H 19.740 -26.400 -5.657 1.00 . A A . 7 SER HB3 1 1
12 18415 1 1 7 SER HG H 18.344 -28.006 -5.782 1.00 . A A . 7 SER HG 1 1
12 18416 1 1 7 SER N N 19.586 -25.255 -8.708 1.00 . A A . 7 SER N 1 1
12 18417 1 1 7 SER O O 18.157 -23.648 -6.027 1.00 . A A . 7 SER O 1 1
12 18418 1 1 7 SER OG O 18.612 -27.764 -6.715 1.00 . A A . 7 SER OG 1 1
12 18419 1 1 8 ARG C C 19.921 -21.362 -6.196 1.00 . A A . 8 ARG C 1 1
12 18420 1 1 8 ARG CA C 20.695 -22.572 -5.669 1.00 . A A . 8 ARG CA 1 1
12 18421 1 1 8 ARG CB C 22.194 -22.270 -5.715 1.00 . A A . 8 ARG CB 1 1
12 18422 1 1 8 ARG CD C 22.830 -20.695 -3.851 1.00 . A A . 8 ARG CD 1 1
12 18423 1 1 8 ARG CG C 22.773 -22.155 -4.303 1.00 . A A . 8 ARG CG 1 1
12 18424 1 1 8 ARG CZ C 24.043 -19.465 -2.054 1.00 . A A . 8 ARG CZ 1 1
12 18425 1 1 8 ARG H H 21.160 -24.197 -6.888 1.00 . A A . 8 ARG H 1 1
12 18426 1 1 8 ARG HA H 20.390 -22.820 -4.653 1.00 . A A . 8 ARG HA 1 1
12 18427 1 1 8 ARG HB2 H 22.711 -23.058 -6.261 1.00 . A A . 8 ARG HB2 1 1
12 18428 1 1 8 ARG HB3 H 22.365 -21.341 -6.258 1.00 . A A . 8 ARG HB3 1 1
12 18429 1 1 8 ARG HD2 H 23.357 -20.096 -4.593 1.00 . A A . 8 ARG HD2 1 1
12 18430 1 1 8 ARG HD3 H 21.821 -20.290 -3.773 1.00 . A A . 8 ARG HD3 1 1
12 18431 1 1 8 ARG HE H 23.589 -21.425 -1.989 1.00 . A A . 8 ARG HE 1 1
12 18432 1 1 8 ARG HG2 H 22.163 -22.731 -3.608 1.00 . A A . 8 ARG HG2 1 1
12 18433 1 1 8 ARG HG3 H 23.774 -22.586 -4.281 1.00 . A A . 8 ARG HG3 1 1
12 18434 1 1 8 ARG HH11 H 23.516 -18.327 -3.655 1.00 . A A . 8 ARG HH11 1 1
12 18435 1 1 8 ARG HH12 H 24.360 -17.486 -2.397 1.00 . A A . 8 ARG HH12 1 1
12 18436 1 1 8 ARG HH21 H 24.703 -20.317 -0.329 1.00 . A A . 8 ARG HH21 1 1
12 18437 1 1 8 ARG HH22 H 25.040 -18.626 -0.493 1.00 . A A . 8 ARG HH22 1 1
12 18438 1 1 8 ARG N N 20.376 -23.754 -6.452 1.00 . A A . 8 ARG N 1 1
12 18439 1 1 8 ARG NE N 23.515 -20.596 -2.543 1.00 . A A . 8 ARG NE 1 1
12 18440 1 1 8 ARG NH1 N 23.967 -18.330 -2.762 1.00 . A A . 8 ARG NH1 1 1
12 18441 1 1 8 ARG NH2 N 24.646 -19.470 -0.858 1.00 . A A . 8 ARG NH2 1 1
12 18442 1 1 8 ARG O O 19.382 -20.578 -5.417 1.00 . A A . 8 ARG O 1 1
12 18443 1 1 9 VAL C C 17.703 -20.226 -7.815 1.00 . A A . 9 VAL C 1 1
12 18444 1 1 9 VAL CA C 19.192 -20.146 -8.156 1.00 . A A . 9 VAL CA 1 1
12 18445 1 1 9 VAL CB C 19.463 -20.160 -9.662 1.00 . A A . 9 VAL CB 1 1
12 18446 1 1 9 VAL CG1 C 18.586 -19.135 -10.385 1.00 . A A . 9 VAL CG1 1 1
12 18447 1 1 9 VAL CG2 C 20.945 -19.918 -9.955 1.00 . A A . 9 VAL CG2 1 1
12 18448 1 1 9 VAL H H 20.332 -21.890 -8.143 1.00 . A A . 9 VAL H 1 1
12 18449 1 1 9 VAL HA H 19.596 -19.219 -7.749 1.00 . A A . 9 VAL HA 1 1
12 18450 1 1 9 VAL HB H 19.203 -21.149 -10.040 1.00 . A A . 9 VAL HB 1 1
12 18451 1 1 9 VAL HG11 H 19.211 -18.325 -10.763 1.00 . A A . 9 VAL HG11 1 1
12 18452 1 1 9 VAL HG12 H 18.075 -19.618 -11.218 1.00 . A A . 9 VAL HG12 1 1
12 18453 1 1 9 VAL HG13 H 17.849 -18.732 -9.691 1.00 . A A . 9 VAL HG13 1 1
12 18454 1 1 9 VAL HG21 H 21.089 -18.884 -10.268 1.00 . A A . 9 VAL HG21 1 1
12 18455 1 1 9 VAL HG22 H 21.529 -20.111 -9.055 1.00 . A A . 9 VAL HG22 1 1
12 18456 1 1 9 VAL HG23 H 21.271 -20.587 -10.751 1.00 . A A . 9 VAL HG23 1 1
12 18457 1 1 9 VAL N N 19.891 -21.248 -7.516 1.00 . A A . 9 VAL N 1 1
12 18458 1 1 9 VAL O O 17.083 -19.216 -7.486 1.00 . A A . 9 VAL O 1 1
12 18459 1 1 10 ASP C C 15.492 -21.300 -6.150 1.00 . A A . 10 ASP C 1 1
12 18460 1 1 10 ASP CA C 15.767 -21.661 -7.611 1.00 . A A . 10 ASP CA 1 1
12 18461 1 1 10 ASP CB C 15.389 -23.130 -7.814 1.00 . A A . 10 ASP CB 1 1
12 18462 1 1 10 ASP CG C 14.245 -23.374 -8.799 1.00 . A A . 10 ASP CG 1 1
12 18463 1 1 10 ASP H H 17.683 -22.253 -8.174 1.00 . A A . 10 ASP H 1 1
12 18464 1 1 10 ASP HA H 15.223 -21.023 -8.308 1.00 . A A . 10 ASP HA 1 1
12 18465 1 1 10 ASP HB2 H 16.270 -23.671 -8.161 1.00 . A A . 10 ASP HB2 1 1
12 18466 1 1 10 ASP HB3 H 15.115 -23.555 -6.848 1.00 . A A . 10 ASP HB3 1 1
12 18467 1 1 10 ASP N N 17.172 -21.436 -7.906 1.00 . A A . 10 ASP N 1 1
12 18468 1 1 10 ASP O O 14.445 -20.738 -5.832 1.00 . A A . 10 ASP O 1 1
12 18469 1 1 10 ASP OD1 O 13.590 -22.374 -9.166 1.00 . A A . 10 ASP OD1 1 1
12 18470 1 1 10 ASP OD2 O 14.051 -24.554 -9.164 1.00 . A A . 10 ASP OD2 1 1
12 18471 1 1 11 ASP C C 16.228 -19.842 -3.672 1.00 . A A . 11 ASP C 1 1
12 18472 1 1 11 ASP CA C 16.326 -21.355 -3.880 1.00 . A A . 11 ASP CA 1 1
12 18473 1 1 11 ASP CB C 17.547 -21.860 -3.109 1.00 . A A . 11 ASP CB 1 1
12 18474 1 1 11 ASP CG C 17.266 -22.300 -1.670 1.00 . A A . 11 ASP CG 1 1
12 18475 1 1 11 ASP H H 17.300 -22.094 -5.567 1.00 . A A . 11 ASP H 1 1
12 18476 1 1 11 ASP HA H 15.425 -21.879 -3.563 1.00 . A A . 11 ASP HA 1 1
12 18477 1 1 11 ASP HB2 H 17.979 -22.700 -3.652 1.00 . A A . 11 ASP HB2 1 1
12 18478 1 1 11 ASP HB3 H 18.299 -21.071 -3.091 1.00 . A A . 11 ASP HB3 1 1
12 18479 1 1 11 ASP N N 16.451 -21.637 -5.300 1.00 . A A . 11 ASP N 1 1
12 18480 1 1 11 ASP O O 15.307 -19.361 -3.013 1.00 . A A . 11 ASP O 1 1
12 18481 1 1 11 ASP OD1 O 17.112 -21.396 -0.821 1.00 . A A . 11 ASP OD1 1 1
12 18482 1 1 11 ASP OD2 O 17.212 -23.530 -1.453 1.00 . A A . 11 ASP OD2 1 1
12 18483 1 1 12 ALA C C 15.859 -17.116 -4.525 1.00 . A A . 12 ALA C 1 1
12 18484 1 1 12 ALA CA C 17.223 -17.686 -4.131 1.00 . A A . 12 ALA CA 1 1
12 18485 1 1 12 ALA CB C 18.358 -17.132 -4.994 1.00 . A A . 12 ALA CB 1 1
12 18486 1 1 12 ALA H H 17.935 -19.533 -4.779 1.00 . A A . 12 ALA H 1 1
12 18487 1 1 12 ALA HA H 17.423 -17.440 -3.088 1.00 . A A . 12 ALA HA 1 1
12 18488 1 1 12 ALA HB1 H 18.032 -16.209 -5.474 1.00 . A A . 12 ALA HB1 1 1
12 18489 1 1 12 ALA HB2 H 19.225 -16.927 -4.366 1.00 . A A . 12 ALA HB2 1 1
12 18490 1 1 12 ALA HB3 H 18.626 -17.863 -5.756 1.00 . A A . 12 ALA HB3 1 1
12 18491 1 1 12 ALA N N 17.190 -19.134 -4.245 1.00 . A A . 12 ALA N 1 1
12 18492 1 1 12 ALA O O 15.273 -16.330 -3.782 1.00 . A A . 12 ALA O 1 1
12 18493 1 1 13 VAL C C 13.020 -17.403 -5.171 1.00 . A A . 13 VAL C 1 1
12 18494 1 1 13 VAL CA C 14.109 -17.075 -6.194 1.00 . A A . 13 VAL CA 1 1
12 18495 1 1 13 VAL CB C 13.838 -17.683 -7.572 1.00 . A A . 13 VAL CB 1 1
12 18496 1 1 13 VAL CG1 C 12.428 -17.339 -8.054 1.00 . A A . 13 VAL CG1 1 1
12 18497 1 1 13 VAL CG2 C 14.890 -17.232 -8.587 1.00 . A A . 13 VAL CG2 1 1
12 18498 1 1 13 VAL H H 15.877 -18.174 -6.291 1.00 . A A . 13 VAL H 1 1
12 18499 1 1 13 VAL HA H 14.169 -15.993 -6.309 1.00 . A A . 13 VAL HA 1 1
12 18500 1 1 13 VAL HB H 13.905 -18.767 -7.479 1.00 . A A . 13 VAL HB 1 1
12 18501 1 1 13 VAL HG11 H 12.485 -16.575 -8.830 1.00 . A A . 13 VAL HG11 1 1
12 18502 1 1 13 VAL HG12 H 11.954 -18.233 -8.460 1.00 . A A . 13 VAL HG12 1 1
12 18503 1 1 13 VAL HG13 H 11.839 -16.964 -7.218 1.00 . A A . 13 VAL HG13 1 1
12 18504 1 1 13 VAL HG21 H 15.880 -17.534 -8.243 1.00 . A A . 13 VAL HG21 1 1
12 18505 1 1 13 VAL HG22 H 14.685 -17.694 -9.553 1.00 . A A . 13 VAL HG22 1 1
12 18506 1 1 13 VAL HG23 H 14.856 -16.148 -8.688 1.00 . A A . 13 VAL HG23 1 1
12 18507 1 1 13 VAL N N 15.393 -17.534 -5.693 1.00 . A A . 13 VAL N 1 1
12 18508 1 1 13 VAL O O 12.199 -16.550 -4.838 1.00 . A A . 13 VAL O 1 1
12 18509 1 1 14 ALA C C 12.106 -18.160 -2.509 1.00 . A A . 14 ALA C 1 1
12 18510 1 1 14 ALA CA C 12.074 -19.092 -3.722 1.00 . A A . 14 ALA CA 1 1
12 18511 1 1 14 ALA CB C 12.363 -20.547 -3.346 1.00 . A A . 14 ALA CB 1 1
12 18512 1 1 14 ALA H H 13.720 -19.329 -4.976 1.00 . A A . 14 ALA H 1 1
12 18513 1 1 14 ALA HA H 11.089 -19.039 -4.185 1.00 . A A . 14 ALA HA 1 1
12 18514 1 1 14 ALA HB1 H 11.452 -21.137 -3.451 1.00 . A A . 14 ALA HB1 1 1
12 18515 1 1 14 ALA HB2 H 13.133 -20.947 -4.006 1.00 . A A . 14 ALA HB2 1 1
12 18516 1 1 14 ALA HB3 H 12.709 -20.594 -2.314 1.00 . A A . 14 ALA HB3 1 1
12 18517 1 1 14 ALA N N 13.049 -18.641 -4.700 1.00 . A A . 14 ALA N 1 1
12 18518 1 1 14 ALA O O 11.071 -17.891 -1.901 1.00 . A A . 14 ALA O 1 1
12 18519 1 1 15 ALA C C 12.792 -15.466 -1.359 1.00 . A A . 15 ALA C 1 1
12 18520 1 1 15 ALA CA C 13.486 -16.797 -1.064 1.00 . A A . 15 ALA CA 1 1
12 18521 1 1 15 ALA CB C 14.980 -16.625 -0.782 1.00 . A A . 15 ALA CB 1 1
12 18522 1 1 15 ALA H H 14.142 -17.917 -2.693 1.00 . A A . 15 ALA H 1 1
12 18523 1 1 15 ALA HA H 13.015 -17.258 -0.196 1.00 . A A . 15 ALA HA 1 1
12 18524 1 1 15 ALA HB1 H 15.182 -15.588 -0.516 1.00 . A A . 15 ALA HB1 1 1
12 18525 1 1 15 ALA HB2 H 15.270 -17.275 0.044 1.00 . A A . 15 ALA HB2 1 1
12 18526 1 1 15 ALA HB3 H 15.550 -16.891 -1.672 1.00 . A A . 15 ALA HB3 1 1
12 18527 1 1 15 ALA N N 13.305 -17.693 -2.193 1.00 . A A . 15 ALA N 1 1
12 18528 1 1 15 ALA O O 12.317 -14.793 -0.446 1.00 . A A . 15 ALA O 1 1
12 18529 1 1 16 LYS C C 10.628 -14.122 -3.267 1.00 . A A . 16 LYS C 1 1
12 18530 1 1 16 LYS CA C 12.127 -13.886 -3.066 1.00 . A A . 16 LYS CA 1 1
12 18531 1 1 16 LYS CB C 12.832 -13.327 -4.303 1.00 . A A . 16 LYS CB 1 1
12 18532 1 1 16 LYS CD C 13.813 -11.270 -5.383 1.00 . A A . 16 LYS CD 1 1
12 18533 1 1 16 LYS CE C 13.911 -9.744 -5.320 1.00 . A A . 16 LYS CE 1 1
12 18534 1 1 16 LYS CG C 13.074 -11.822 -4.163 1.00 . A A . 16 LYS CG 1 1
12 18535 1 1 16 LYS H H 13.143 -15.678 -3.376 1.00 . A A . 16 LYS H 1 1
12 18536 1 1 16 LYS HA H 12.258 -13.160 -2.264 1.00 . A A . 16 LYS HA 1 1
12 18537 1 1 16 LYS HB2 H 13.783 -13.840 -4.448 1.00 . A A . 16 LYS HB2 1 1
12 18538 1 1 16 LYS HB3 H 12.229 -13.520 -5.190 1.00 . A A . 16 LYS HB3 1 1
12 18539 1 1 16 LYS HD2 H 14.814 -11.700 -5.433 1.00 . A A . 16 LYS HD2 1 1
12 18540 1 1 16 LYS HD3 H 13.293 -11.567 -6.293 1.00 . A A . 16 LYS HD3 1 1
12 18541 1 1 16 LYS HE2 H 13.407 -9.306 -6.182 1.00 . A A . 16 LYS HE2 1 1
12 18542 1 1 16 LYS HE3 H 13.398 -9.377 -4.431 1.00 . A A . 16 LYS HE3 1 1
12 18543 1 1 16 LYS HG2 H 12.121 -11.307 -4.046 1.00 . A A . 16 LYS HG2 1 1
12 18544 1 1 16 LYS HG3 H 13.656 -11.627 -3.262 1.00 . A A . 16 LYS HG3 1 1
12 18545 1 1 16 LYS HZ1 H 15.902 -10.043 -5.670 1.00 . A A . 16 LYS HZ1 1 1
12 18546 1 1 16 LYS HZ2 H 15.435 -8.488 -5.846 1.00 . A A . 16 LYS HZ2 1 1
12 18547 1 1 16 LYS HZ3 H 15.602 -9.126 -4.352 1.00 . A A . 16 LYS HZ3 1 1
12 18548 1 1 16 LYS N N 12.755 -15.125 -2.639 1.00 . A A . 16 LYS N 1 1
12 18549 1 1 16 LYS NZ N 15.327 -9.316 -5.295 1.00 . A A . 16 LYS NZ 1 1
12 18550 1 1 16 LYS O O 9.814 -13.251 -2.967 1.00 . A A . 16 LYS O 1 1
12 18551 1 1 17 HIS C C 8.654 -17.067 -3.467 1.00 . A A . 17 HIS C 1 1
12 18552 1 1 17 HIS CA C 8.924 -15.665 -4.018 1.00 . A A . 17 HIS CA 1 1
12 18553 1 1 17 HIS CB C 8.583 -15.537 -5.504 1.00 . A A . 17 HIS CB 1 1
12 18554 1 1 17 HIS CD2 C 6.006 -15.104 -5.558 1.00 . A A . 17 HIS CD2 1 1
12 18555 1 1 17 HIS CE1 C 6.045 -13.109 -6.456 1.00 . A A . 17 HIS CE1 1 1
12 18556 1 1 17 HIS CG C 7.311 -14.772 -5.778 1.00 . A A . 17 HIS CG 1 1
12 18557 1 1 17 HIS H H 10.979 -16.007 -4.015 1.00 . A A . 17 HIS H 1 1
12 18558 1 1 17 HIS HA H 8.313 -14.946 -3.473 1.00 . A A . 17 HIS HA 1 1
12 18559 1 1 17 HIS HB2 H 9.410 -15.042 -6.014 1.00 . A A . 17 HIS HB2 1 1
12 18560 1 1 17 HIS HB3 H 8.495 -16.535 -5.933 1.00 . A A . 17 HIS HB3 1 1
12 18561 1 1 17 HIS HD1 H 8.109 -12.988 -6.625 1.00 . A A . 17 HIS HD1 1 1
12 18562 1 1 17 HIS HD2 H 5.651 -16.036 -5.120 1.00 . A A . 17 HIS HD2 1 1
12 18563 1 1 17 HIS HE1 H 5.709 -12.156 -6.867 1.00 . A A . 17 HIS HE1 1 1
12 18564 1 1 17 HIS N N 10.310 -15.304 -3.774 1.00 . A A . 17 HIS N 1 1
12 18565 1 1 17 HIS ND1 N 7.303 -13.510 -6.346 1.00 . A A . 17 HIS ND1 1 1
12 18566 1 1 17 HIS NE2 N 5.243 -14.098 -5.967 1.00 . A A . 17 HIS NE2 1 1
12 18567 1 1 17 HIS O O 8.460 -18.012 -4.230 1.00 . A A . 17 HIS O 1 1
12 18568 1 1 18 PRO C C 6.926 -18.807 -1.512 1.00 . A A . 18 PRO C 1 1
12 18569 1 1 18 PRO CA C 8.407 -18.430 -1.447 1.00 . A A . 18 PRO CA 1 1
12 18570 1 1 18 PRO CB C 8.909 -18.234 -0.026 1.00 . A A . 18 PRO CB 1 1
12 18571 1 1 18 PRO CD C 8.876 -16.062 -1.174 1.00 . A A . 18 PRO CD 1 1
12 18572 1 1 18 PRO CG C 8.984 -16.731 0.187 1.00 . A A . 18 PRO CG 1 1
12 18573 1 1 18 PRO HA H 8.898 -19.165 -1.916 1.00 . A A . 18 PRO HA 1 1
12 18574 1 1 18 PRO HB2 H 8.234 -18.697 0.694 1.00 . A A . 18 PRO HB2 1 1
12 18575 1 1 18 PRO HB3 H 9.886 -18.698 0.111 1.00 . A A . 18 PRO HB3 1 1
12 18576 1 1 18 PRO HD2 H 8.055 -15.345 -1.199 1.00 . A A . 18 PRO HD2 1 1
12 18577 1 1 18 PRO HD3 H 9.786 -15.514 -1.419 1.00 . A A . 18 PRO HD3 1 1
12 18578 1 1 18 PRO HG2 H 8.179 -16.397 0.841 1.00 . A A . 18 PRO HG2 1 1
12 18579 1 1 18 PRO HG3 H 9.922 -16.461 0.672 1.00 . A A . 18 PRO HG3 1 1
12 18580 1 1 18 PRO N N 8.650 -17.160 -2.110 1.00 . A A . 18 PRO N 1 1
12 18581 1 1 18 PRO O O 6.581 -19.988 -1.493 1.00 . A A . 18 PRO O 1 1
12 18582 1 1 19 GLY C C 3.953 -17.384 -0.438 1.00 . A A . 19 GLY C 1 1
12 18583 1 1 19 GLY CA C 4.654 -17.992 -1.655 1.00 . A A . 19 GLY CA 1 1
12 18584 1 1 19 GLY H H 6.378 -16.825 -1.602 1.00 . A A . 19 GLY H 1 1
12 18585 1 1 19 GLY HA2 H 4.260 -17.544 -2.567 1.00 . A A . 19 GLY HA2 1 1
12 18586 1 1 19 GLY HA3 H 4.440 -19.060 -1.705 1.00 . A A . 19 GLY HA3 1 1
12 18587 1 1 19 GLY N N 6.090 -17.783 -1.587 1.00 . A A . 19 GLY N 1 1
12 18588 1 1 19 GLY O O 3.212 -16.410 -0.566 1.00 . A A . 19 GLY O 1 1
12 18589 1 1 20 LEU C C 4.305 -16.217 2.387 1.00 . A A . 20 LEU C 1 1
12 18590 1 1 20 LEU CA C 3.615 -17.512 1.953 1.00 . A A . 20 LEU CA 1 1
12 18591 1 1 20 LEU CB C 3.649 -18.612 3.016 1.00 . A A . 20 LEU CB 1 1
12 18592 1 1 20 LEU CD1 C 2.918 -20.902 2.252 1.00 . A A . 20 LEU CD1 1 1
12 18593 1 1 20 LEU CD2 C 1.966 -19.903 4.381 1.00 . A A . 20 LEU CD2 1 1
12 18594 1 1 20 LEU CG C 2.498 -19.620 2.975 1.00 . A A . 20 LEU CG 1 1
12 18595 1 1 20 LEU H H 4.816 -18.774 0.811 1.00 . A A . 20 LEU H 1 1
12 18596 1 1 20 LEU HA H 2.567 -17.294 1.749 1.00 . A A . 20 LEU HA 1 1
12 18597 1 1 20 LEU HB2 H 4.587 -19.158 2.917 1.00 . A A . 20 LEU HB2 1 1
12 18598 1 1 20 LEU HB3 H 3.657 -18.141 3.999 1.00 . A A . 20 LEU HB3 1 1
12 18599 1 1 20 LEU HD11 H 3.644 -20.660 1.476 1.00 . A A . 20 LEU HD11 1 1
12 18600 1 1 20 LEU HD12 H 3.366 -21.592 2.967 1.00 . A A . 20 LEU HD12 1 1
12 18601 1 1 20 LEU HD13 H 2.043 -21.367 1.798 1.00 . A A . 20 LEU HD13 1 1
12 18602 1 1 20 LEU HD21 H 2.415 -20.820 4.762 1.00 . A A . 20 LEU HD21 1 1
12 18603 1 1 20 LEU HD22 H 2.220 -19.073 5.039 1.00 . A A . 20 LEU HD22 1 1
12 18604 1 1 20 LEU HD23 H 0.882 -20.018 4.343 1.00 . A A . 20 LEU HD23 1 1
12 18605 1 1 20 LEU HG H 1.680 -19.182 2.403 1.00 . A A . 20 LEU HG 1 1
12 18606 1 1 20 LEU N N 4.212 -17.983 0.715 1.00 . A A . 20 LEU N 1 1
12 18607 1 1 20 LEU O O 3.641 -15.231 2.703 1.00 . A A . 20 LEU O 1 1
12 18608 1 1 21 GLY C C 6.092 -13.898 1.895 1.00 . A A . 21 GLY C 1 1
12 18609 1 1 21 GLY CA C 6.417 -15.104 2.778 1.00 . A A . 21 GLY CA 1 1
12 18610 1 1 21 GLY H H 6.162 -17.068 2.131 1.00 . A A . 21 GLY H 1 1
12 18611 1 1 21 GLY HA2 H 6.218 -14.860 3.822 1.00 . A A . 21 GLY HA2 1 1
12 18612 1 1 21 GLY HA3 H 7.478 -15.340 2.703 1.00 . A A . 21 GLY HA3 1 1
12 18613 1 1 21 GLY N N 5.629 -16.262 2.389 1.00 . A A . 21 GLY N 1 1
12 18614 1 1 21 GLY O O 5.999 -12.773 2.384 1.00 . A A . 21 GLY O 1 1
12 18615 1 1 22 GLU C C 4.259 -12.498 -0.023 1.00 . A A . 22 GLU C 1 1
12 18616 1 1 22 GLU CA C 5.617 -13.125 -0.347 1.00 . A A . 22 GLU CA 1 1
12 18617 1 1 22 GLU CB C 5.645 -13.662 -1.779 1.00 . A A . 22 GLU CB 1 1
12 18618 1 1 22 GLU CD C 4.725 -11.661 -3.008 1.00 . A A . 22 GLU CD 1 1
12 18619 1 1 22 GLU CG C 5.952 -12.545 -2.778 1.00 . A A . 22 GLU CG 1 1
12 18620 1 1 22 GLU H H 6.006 -15.091 0.220 1.00 . A A . 22 GLU H 1 1
12 18621 1 1 22 GLU HA H 6.405 -12.381 -0.229 1.00 . A A . 22 GLU HA 1 1
12 18622 1 1 22 GLU HB2 H 6.397 -14.446 -1.862 1.00 . A A . 22 GLU HB2 1 1
12 18623 1 1 22 GLU HB3 H 4.684 -14.116 -2.020 1.00 . A A . 22 GLU HB3 1 1
12 18624 1 1 22 GLU HG2 H 6.778 -11.937 -2.407 1.00 . A A . 22 GLU HG2 1 1
12 18625 1 1 22 GLU HG3 H 6.276 -12.978 -3.725 1.00 . A A . 22 GLU HG3 1 1
12 18626 1 1 22 GLU N N 5.929 -14.173 0.609 1.00 . A A . 22 GLU N 1 1
12 18627 1 1 22 GLU O O 4.123 -11.276 -0.009 1.00 . A A . 22 GLU O 1 1
12 18628 1 1 22 GLU OE1 O 3.618 -12.237 -3.085 1.00 . A A . 22 GLU OE1 1 1
12 18629 1 1 22 GLU OE2 O 4.921 -10.430 -3.100 1.00 . A A . 22 GLU OE2 1 1
12 18630 1 1 23 TYR C C 1.934 -12.121 1.862 1.00 . A A . 23 TYR C 1 1
12 18631 1 1 23 TYR CA C 1.946 -12.911 0.552 1.00 . A A . 23 TYR CA 1 1
12 18632 1 1 23 TYR CB C 1.104 -14.176 0.725 1.00 . A A . 23 TYR CB 1 1
12 18633 1 1 23 TYR CD1 C -0.366 -13.798 2.738 1.00 . A A . 23 TYR CD1 1 1
12 18634 1 1 23 TYR CD2 C -1.391 -13.844 0.579 1.00 . A A . 23 TYR CD2 1 1
12 18635 1 1 23 TYR CE1 C -1.652 -13.567 3.344 1.00 . A A . 23 TYR CE1 1 1
12 18636 1 1 23 TYR CE2 C -2.677 -13.613 1.185 1.00 . A A . 23 TYR CE2 1 1
12 18637 1 1 23 TYR CG C -0.262 -13.931 1.368 1.00 . A A . 23 TYR CG 1 1
12 18638 1 1 23 TYR CZ C -2.744 -13.486 2.537 1.00 . A A . 23 TYR CZ 1 1
12 18639 1 1 23 TYR H H 3.407 -14.357 0.215 1.00 . A A . 23 TYR H 1 1
12 18640 1 1 23 TYR HA H 1.606 -12.264 -0.257 1.00 . A A . 23 TYR HA 1 1
12 18641 1 1 23 TYR HB2 H 0.957 -14.639 -0.251 1.00 . A A . 23 TYR HB2 1 1
12 18642 1 1 23 TYR HB3 H 1.659 -14.889 1.335 1.00 . A A . 23 TYR HB3 1 1
12 18643 1 1 23 TYR HD1 H 0.525 -13.867 3.362 1.00 . A A . 23 TYR HD1 1 1
12 18644 1 1 23 TYR HD2 H -1.309 -13.950 -0.503 1.00 . A A . 23 TYR HD2 1 1
12 18645 1 1 23 TYR HE1 H -1.748 -13.460 4.424 1.00 . A A . 23 TYR HE1 1 1
12 18646 1 1 23 TYR HE2 H -3.577 -13.542 0.573 1.00 . A A . 23 TYR HE2 1 1
12 18647 1 1 23 TYR HH H -4.652 -13.136 2.400 1.00 . A A . 23 TYR HH 1 1
12 18648 1 1 23 TYR N N 3.288 -13.364 0.229 1.00 . A A . 23 TYR N 1 1
12 18649 1 1 23 TYR O O 1.283 -11.082 1.959 1.00 . A A . 23 TYR O 1 1
12 18650 1 1 23 TYR OH O -3.959 -13.268 3.109 1.00 . A A . 23 TYR OH 1 1
12 18651 1 1 24 ALA C C 3.372 -10.615 3.978 1.00 . A A . 24 ALA C 1 1
12 18652 1 1 24 ALA CA C 2.744 -12.001 4.138 1.00 . A A . 24 ALA CA 1 1
12 18653 1 1 24 ALA CB C 3.533 -12.892 5.100 1.00 . A A . 24 ALA CB 1 1
12 18654 1 1 24 ALA H H 3.189 -13.490 2.750 1.00 . A A . 24 ALA H 1 1
12 18655 1 1 24 ALA HA H 1.728 -11.889 4.517 1.00 . A A . 24 ALA HA 1 1
12 18656 1 1 24 ALA HB1 H 4.561 -12.985 4.748 1.00 . A A . 24 ALA HB1 1 1
12 18657 1 1 24 ALA HB2 H 3.528 -12.446 6.094 1.00 . A A . 24 ALA HB2 1 1
12 18658 1 1 24 ALA HB3 H 3.073 -13.879 5.141 1.00 . A A . 24 ALA HB3 1 1
12 18659 1 1 24 ALA N N 2.662 -12.644 2.838 1.00 . A A . 24 ALA N 1 1
12 18660 1 1 24 ALA O O 2.812 -9.620 4.434 1.00 . A A . 24 ALA O 1 1
12 18661 1 1 25 ALA C C 4.323 -8.372 2.362 1.00 . A A . 25 ALA C 1 1
12 18662 1 1 25 ALA CA C 5.238 -9.348 3.104 1.00 . A A . 25 ALA CA 1 1
12 18663 1 1 25 ALA CB C 6.533 -9.629 2.340 1.00 . A A . 25 ALA CB 1 1
12 18664 1 1 25 ALA H H 4.976 -11.410 2.962 1.00 . A A . 25 ALA H 1 1
12 18665 1 1 25 ALA HA H 5.489 -8.929 4.078 1.00 . A A . 25 ALA HA 1 1
12 18666 1 1 25 ALA HB1 H 6.954 -8.690 1.980 1.00 . A A . 25 ALA HB1 1 1
12 18667 1 1 25 ALA HB2 H 7.247 -10.117 3.003 1.00 . A A . 25 ALA HB2 1 1
12 18668 1 1 25 ALA HB3 H 6.321 -10.281 1.492 1.00 . A A . 25 ALA HB3 1 1
12 18669 1 1 25 ALA N N 4.527 -10.596 3.330 1.00 . A A . 25 ALA N 1 1
12 18670 1 1 25 ALA O O 4.237 -7.199 2.722 1.00 . A A . 25 ALA O 1 1
12 18671 1 1 26 CYS C C 1.614 -7.610 1.444 1.00 . A A . 26 CYS C 1 1
12 18672 1 1 26 CYS CA C 2.756 -8.082 0.542 1.00 . A A . 26 CYS CA 1 1
12 18673 1 1 26 CYS CB C 2.240 -8.844 -0.680 1.00 . A A . 26 CYS CB 1 1
12 18674 1 1 26 CYS H H 3.736 -9.848 1.052 1.00 . A A . 26 CYS H 1 1
12 18675 1 1 26 CYS HA H 3.335 -7.234 0.175 1.00 . A A . 26 CYS HA 1 1
12 18676 1 1 26 CYS HB2 H 2.432 -9.911 -0.561 1.00 . A A . 26 CYS HB2 1 1
12 18677 1 1 26 CYS HB3 H 1.161 -8.722 -0.767 1.00 . A A . 26 CYS HB3 1 1
12 18678 1 1 26 CYS HG H 4.192 -7.857 -1.599 1.00 . A A . 26 CYS HG 1 1
12 18679 1 1 26 CYS N N 3.661 -8.893 1.338 1.00 . A A . 26 CYS N 1 1
12 18680 1 1 26 CYS O O 1.031 -6.552 1.212 1.00 . A A . 26 CYS O 1 1
12 18681 1 1 26 CYS SG S 3.062 -8.228 -2.195 1.00 . A A . 26 CYS SG 1 1
12 18682 1 1 27 GLN C C 0.670 -6.905 4.263 1.00 . A A . 27 GLN C 1 1
12 18683 1 1 27 GLN CA C 0.266 -8.097 3.393 1.00 . A A . 27 GLN CA 1 1
12 18684 1 1 27 GLN CB C -0.090 -9.310 4.255 1.00 . A A . 27 GLN CB 1 1
12 18685 1 1 27 GLN CD C -2.444 -8.753 4.965 1.00 . A A . 27 GLN CD 1 1
12 18686 1 1 27 GLN CG C -1.569 -9.671 4.109 1.00 . A A . 27 GLN CG 1 1
12 18687 1 1 27 GLN H H 1.807 -9.277 2.637 1.00 . A A . 27 GLN H 1 1
12 18688 1 1 27 GLN HA H -0.593 -7.832 2.777 1.00 . A A . 27 GLN HA 1 1
12 18689 1 1 27 GLN HB2 H 0.526 -10.161 3.963 1.00 . A A . 27 GLN HB2 1 1
12 18690 1 1 27 GLN HB3 H 0.135 -9.097 5.300 1.00 . A A . 27 GLN HB3 1 1
12 18691 1 1 27 GLN HE21 H -2.642 -7.528 3.366 1.00 . A A . 27 GLN HE21 1 1
12 18692 1 1 27 GLN HE22 H -3.468 -7.014 4.798 1.00 . A A . 27 GLN HE22 1 1
12 18693 1 1 27 GLN HG2 H -1.866 -9.590 3.063 1.00 . A A . 27 GLN HG2 1 1
12 18694 1 1 27 GLN HG3 H -1.725 -10.708 4.406 1.00 . A A . 27 GLN HG3 1 1
12 18695 1 1 27 GLN N N 1.328 -8.418 2.455 1.00 . A A . 27 GLN N 1 1
12 18696 1 1 27 GLN NE2 N -2.888 -7.676 4.323 1.00 . A A . 27 GLN NE2 1 1
12 18697 1 1 27 GLN O O -0.018 -5.886 4.284 1.00 . A A . 27 GLN O 1 1
12 18698 1 1 27 GLN OE1 O -2.699 -9.006 6.131 1.00 . A A . 27 GLN OE1 1 1
12 18699 1 1 28 SER C C 2.476 -4.730 5.036 1.00 . A A . 28 SER C 1 1
12 18700 1 1 28 SER CA C 2.287 -6.024 5.831 1.00 . A A . 28 SER CA 1 1
12 18701 1 1 28 SER CB C 3.604 -6.439 6.489 1.00 . A A . 28 SER CB 1 1
12 18702 1 1 28 SER H H 2.338 -7.905 4.938 1.00 . A A . 28 SER H 1 1
12 18703 1 1 28 SER HA H 1.523 -5.894 6.598 1.00 . A A . 28 SER HA 1 1
12 18704 1 1 28 SER HB2 H 3.675 -7.527 6.505 1.00 . A A . 28 SER HB2 1 1
12 18705 1 1 28 SER HB3 H 4.439 -6.074 5.892 1.00 . A A . 28 SER HB3 1 1
12 18706 1 1 28 SER HG H 3.175 -5.104 7.917 1.00 . A A . 28 SER HG 1 1
12 18707 1 1 28 SER N N 1.784 -7.073 4.961 1.00 . A A . 28 SER N 1 1
12 18708 1 1 28 SER O O 2.156 -3.646 5.522 1.00 . A A . 28 SER O 1 1
12 18709 1 1 28 SER OG O 3.718 -5.937 7.818 1.00 . A A . 28 SER OG 1 1
12 18710 1 1 29 HIS C C 1.904 -3.033 2.678 1.00 . A A . 29 HIS C 1 1
12 18711 1 1 29 HIS CA C 3.229 -3.745 2.960 1.00 . A A . 29 HIS CA 1 1
12 18712 1 1 29 HIS CB C 3.955 -4.172 1.682 1.00 . A A . 29 HIS CB 1 1
12 18713 1 1 29 HIS CD2 C 6.087 -2.816 2.348 1.00 . A A . 29 HIS CD2 1 1
12 18714 1 1 29 HIS CE1 C 7.064 -2.790 0.390 1.00 . A A . 29 HIS CE1 1 1
12 18715 1 1 29 HIS CG C 5.286 -3.490 1.475 1.00 . A A . 29 HIS CG 1 1
12 18716 1 1 29 HIS H H 3.251 -5.772 3.439 1.00 . A A . 29 HIS H 1 1
12 18717 1 1 29 HIS HA H 3.887 -3.068 3.505 1.00 . A A . 29 HIS HA 1 1
12 18718 1 1 29 HIS HB2 H 4.111 -5.251 1.709 1.00 . A A . 29 HIS HB2 1 1
12 18719 1 1 29 HIS HB3 H 3.314 -3.965 0.826 1.00 . A A . 29 HIS HB3 1 1
12 18720 1 1 29 HIS HD1 H 5.591 -3.865 -0.599 1.00 . A A . 29 HIS HD1 1 1
12 18721 1 1 29 HIS HD2 H 5.881 -2.651 3.405 1.00 . A A . 29 HIS HD2 1 1
12 18722 1 1 29 HIS HE1 H 7.793 -2.593 -0.396 1.00 . A A . 29 HIS HE1 1 1
12 18723 1 1 29 HIS N N 2.994 -4.887 3.827 1.00 . A A . 29 HIS N 1 1
12 18724 1 1 29 HIS ND1 N 5.928 -3.456 0.249 1.00 . A A . 29 HIS ND1 1 1
12 18725 1 1 29 HIS NE2 N 7.161 -2.394 1.692 1.00 . A A . 29 HIS NE2 1 1
12 18726 1 1 29 HIS O O 1.813 -1.812 2.802 1.00 . A A . 29 HIS O 1 1
12 18727 1 1 30 ALA C C -0.911 -2.488 3.210 1.00 . A A . 30 ALA C 1 1
12 18728 1 1 30 ALA CA C -0.405 -3.286 2.007 1.00 . A A . 30 ALA CA 1 1
12 18729 1 1 30 ALA CB C -1.351 -4.428 1.626 1.00 . A A . 30 ALA CB 1 1
12 18730 1 1 30 ALA H H 0.993 -4.817 2.209 1.00 . A A . 30 ALA H 1 1
12 18731 1 1 30 ALA HA H -0.303 -2.616 1.153 1.00 . A A . 30 ALA HA 1 1
12 18732 1 1 30 ALA HB1 H -2.376 -4.144 1.862 1.00 . A A . 30 ALA HB1 1 1
12 18733 1 1 30 ALA HB2 H -1.266 -4.629 0.558 1.00 . A A . 30 ALA HB2 1 1
12 18734 1 1 30 ALA HB3 H -1.083 -5.323 2.187 1.00 . A A . 30 ALA HB3 1 1
12 18735 1 1 30 ALA N N 0.910 -3.826 2.306 1.00 . A A . 30 ALA N 1 1
12 18736 1 1 30 ALA O O -1.314 -1.334 3.069 1.00 . A A . 30 ALA O 1 1
12 18737 1 1 31 PHE C C -0.563 -1.192 5.844 1.00 . A A . 31 PHE C 1 1
12 18738 1 1 31 PHE CA C -1.321 -2.497 5.594 1.00 . A A . 31 PHE CA 1 1
12 18739 1 1 31 PHE CB C -1.025 -3.471 6.736 1.00 . A A . 31 PHE CB 1 1
12 18740 1 1 31 PHE CD1 C -3.141 -3.547 8.073 1.00 . A A . 31 PHE CD1 1 1
12 18741 1 1 31 PHE CD2 C -1.228 -2.608 9.078 1.00 . A A . 31 PHE CD2 1 1
12 18742 1 1 31 PHE CE1 C -3.886 -3.294 9.255 1.00 . A A . 31 PHE CE1 1 1
12 18743 1 1 31 PHE CE2 C -1.973 -2.355 10.260 1.00 . A A . 31 PHE CE2 1 1
12 18744 1 1 31 PHE CG C -1.828 -3.199 8.010 1.00 . A A . 31 PHE CG 1 1
12 18745 1 1 31 PHE CZ C -3.287 -2.703 10.324 1.00 . A A . 31 PHE CZ 1 1
12 18746 1 1 31 PHE H H -0.542 -4.071 4.473 1.00 . A A . 31 PHE H 1 1
12 18747 1 1 31 PHE HA H -2.383 -2.282 5.477 1.00 . A A . 31 PHE HA 1 1
12 18748 1 1 31 PHE HB2 H -1.233 -4.486 6.398 1.00 . A A . 31 PHE HB2 1 1
12 18749 1 1 31 PHE HB3 H 0.038 -3.426 6.972 1.00 . A A . 31 PHE HB3 1 1
12 18750 1 1 31 PHE HD1 H -3.622 -4.020 7.217 1.00 . A A . 31 PHE HD1 1 1
12 18751 1 1 31 PHE HD2 H -0.176 -2.329 9.027 1.00 . A A . 31 PHE HD2 1 1
12 18752 1 1 31 PHE HE1 H -4.939 -3.573 9.306 1.00 . A A . 31 PHE HE1 1 1
12 18753 1 1 31 PHE HE2 H -1.493 -1.882 11.116 1.00 . A A . 31 PHE HE2 1 1
12 18754 1 1 31 PHE HZ H -3.859 -2.509 11.231 1.00 . A A . 31 PHE HZ 1 1
12 18755 1 1 31 PHE N N -0.872 -3.133 4.367 1.00 . A A . 31 PHE N 1 1
12 18756 1 1 31 PHE O O -1.168 -0.171 6.167 1.00 . A A . 31 PHE O 1 1
12 18757 1 1 32 MET C C 1.216 1.026 4.929 1.00 . A A . 32 MET C 1 1
12 18758 1 1 32 MET CA C 1.596 -0.104 5.888 1.00 . A A . 32 MET CA 1 1
12 18759 1 1 32 MET CB C 3.060 -0.491 5.665 1.00 . A A . 32 MET CB 1 1
12 18760 1 1 32 MET CE C 4.192 2.372 4.259 1.00 . A A . 32 MET CE 1 1
12 18761 1 1 32 MET CG C 4.001 0.544 6.284 1.00 . A A . 32 MET CG 1 1
12 18762 1 1 32 MET H H 1.234 -2.101 5.420 1.00 . A A . 32 MET H 1 1
12 18763 1 1 32 MET HA H 1.421 0.209 6.917 1.00 . A A . 32 MET HA 1 1
12 18764 1 1 32 MET HB2 H 3.251 -1.471 6.104 1.00 . A A . 32 MET HB2 1 1
12 18765 1 1 32 MET HB3 H 3.259 -0.577 4.597 1.00 . A A . 32 MET HB3 1 1
12 18766 1 1 32 MET HE1 H 3.536 1.908 3.523 1.00 . A A . 32 MET HE1 1 1
12 18767 1 1 32 MET HE2 H 3.592 2.895 5.003 1.00 . A A . 32 MET HE2 1 1
12 18768 1 1 32 MET HE3 H 4.852 3.082 3.761 1.00 . A A . 32 MET HE3 1 1
12 18769 1 1 32 MET HG2 H 3.427 1.386 6.669 1.00 . A A . 32 MET HG2 1 1
12 18770 1 1 32 MET HG3 H 4.531 0.106 7.130 1.00 . A A . 32 MET HG3 1 1
12 18771 1 1 32 MET N N 0.750 -1.267 5.684 1.00 . A A . 32 MET N 1 1
12 18772 1 1 32 MET O O 1.162 2.190 5.325 1.00 . A A . 32 MET O 1 1
12 18773 1 1 32 MET SD S 5.171 1.113 5.062 1.00 . A A . 32 MET SD 1 1
12 18774 1 1 33 LYS C C -0.672 2.354 3.114 1.00 . A A . 33 LYS C 1 1
12 18775 1 1 33 LYS CA C 0.589 1.611 2.668 1.00 . A A . 33 LYS CA 1 1
12 18776 1 1 33 LYS CB C 0.450 0.928 1.306 1.00 . A A . 33 LYS CB 1 1
12 18777 1 1 33 LYS CD C 1.318 0.824 -1.060 1.00 . A A . 33 LYS CD 1 1
12 18778 1 1 33 LYS CE C 1.490 1.778 -2.244 1.00 . A A . 33 LYS CE 1 1
12 18779 1 1 33 LYS CG C 1.362 1.584 0.267 1.00 . A A . 33 LYS CG 1 1
12 18780 1 1 33 LYS H H 1.009 -0.304 3.372 1.00 . A A . 33 LYS H 1 1
12 18781 1 1 33 LYS HA H 1.403 2.331 2.585 1.00 . A A . 33 LYS HA 1 1
12 18782 1 1 33 LYS HB2 H 0.699 -0.129 1.397 1.00 . A A . 33 LYS HB2 1 1
12 18783 1 1 33 LYS HB3 H -0.586 0.982 0.971 1.00 . A A . 33 LYS HB3 1 1
12 18784 1 1 33 LYS HD2 H 2.106 0.071 -1.078 1.00 . A A . 33 LYS HD2 1 1
12 18785 1 1 33 LYS HD3 H 0.369 0.295 -1.149 1.00 . A A . 33 LYS HD3 1 1
12 18786 1 1 33 LYS HE2 H 0.575 1.801 -2.836 1.00 . A A . 33 LYS HE2 1 1
12 18787 1 1 33 LYS HE3 H 1.660 2.791 -1.880 1.00 . A A . 33 LYS HE3 1 1
12 18788 1 1 33 LYS HG2 H 1.054 2.618 0.109 1.00 . A A . 33 LYS HG2 1 1
12 18789 1 1 33 LYS HG3 H 2.385 1.611 0.642 1.00 . A A . 33 LYS HG3 1 1
12 18790 1 1 33 LYS HZ1 H 3.453 1.290 -2.535 1.00 . A A . 33 LYS HZ1 1 1
12 18791 1 1 33 LYS HZ2 H 2.425 0.457 -3.492 1.00 . A A . 33 LYS HZ2 1 1
12 18792 1 1 33 LYS HZ3 H 2.765 2.020 -3.823 1.00 . A A . 33 LYS HZ3 1 1
12 18793 1 1 33 LYS N N 0.962 0.644 3.686 1.00 . A A . 33 LYS N 1 1
12 18794 1 1 33 LYS NZ N 2.625 1.352 -3.092 1.00 . A A . 33 LYS NZ 1 1
12 18795 1 1 33 LYS O O -0.721 3.583 3.068 1.00 . A A . 33 LYS O 1 1
12 18796 1 1 34 GLY C C -2.687 3.150 5.123 1.00 . A A . 34 GLY C 1 1
12 18797 1 1 34 GLY CA C -2.917 2.148 3.990 1.00 . A A . 34 GLY CA 1 1
12 18798 1 1 34 GLY H H -1.611 0.580 3.569 1.00 . A A . 34 GLY H 1 1
12 18799 1 1 34 GLY HA2 H -3.418 2.643 3.158 1.00 . A A . 34 GLY HA2 1 1
12 18800 1 1 34 GLY HA3 H -3.578 1.352 4.332 1.00 . A A . 34 GLY HA3 1 1
12 18801 1 1 34 GLY N N -1.660 1.579 3.536 1.00 . A A . 34 GLY N 1 1
12 18802 1 1 34 GLY O O -3.187 4.273 5.074 1.00 . A A . 34 GLY O 1 1
12 18803 1 1 35 VAL C C -0.842 4.778 6.790 1.00 . A A . 35 VAL C 1 1
12 18804 1 1 35 VAL CA C -1.628 3.553 7.260 1.00 . A A . 35 VAL CA 1 1
12 18805 1 1 35 VAL CB C -0.891 2.743 8.328 1.00 . A A . 35 VAL CB 1 1
12 18806 1 1 35 VAL CG1 C -0.400 3.648 9.461 1.00 . A A . 35 VAL CG1 1 1
12 18807 1 1 35 VAL CG2 C -1.773 1.617 8.869 1.00 . A A . 35 VAL CG2 1 1
12 18808 1 1 35 VAL H H -1.528 1.794 6.149 1.00 . A A . 35 VAL H 1 1
12 18809 1 1 35 VAL HA H -2.576 3.885 7.683 1.00 . A A . 35 VAL HA 1 1
12 18810 1 1 35 VAL HB H -0.017 2.289 7.860 1.00 . A A . 35 VAL HB 1 1
12 18811 1 1 35 VAL HG11 H -1.168 4.385 9.694 1.00 . A A . 35 VAL HG11 1 1
12 18812 1 1 35 VAL HG12 H -0.196 3.044 10.345 1.00 . A A . 35 VAL HG12 1 1
12 18813 1 1 35 VAL HG13 H 0.511 4.158 9.150 1.00 . A A . 35 VAL HG13 1 1
12 18814 1 1 35 VAL HG21 H -2.798 1.763 8.528 1.00 . A A . 35 VAL HG21 1 1
12 18815 1 1 35 VAL HG22 H -1.403 0.658 8.505 1.00 . A A . 35 VAL HG22 1 1
12 18816 1 1 35 VAL HG23 H -1.748 1.626 9.959 1.00 . A A . 35 VAL HG23 1 1
12 18817 1 1 35 VAL N N -1.930 2.708 6.117 1.00 . A A . 35 VAL N 1 1
12 18818 1 1 35 VAL O O -0.975 5.861 7.358 1.00 . A A . 35 VAL O 1 1
12 18819 1 1 36 PHE C C -0.114 6.765 4.659 1.00 . A A . 36 PHE C 1 1
12 18820 1 1 36 PHE CA C 0.768 5.640 5.204 1.00 . A A . 36 PHE CA 1 1
12 18821 1 1 36 PHE CB C 1.580 5.042 4.052 1.00 . A A . 36 PHE CB 1 1
12 18822 1 1 36 PHE CD1 C 3.893 5.821 4.611 1.00 . A A . 36 PHE CD1 1 1
12 18823 1 1 36 PHE CD2 C 2.964 6.494 2.553 1.00 . A A . 36 PHE CD2 1 1
12 18824 1 1 36 PHE CE1 C 5.081 6.538 4.308 1.00 . A A . 36 PHE CE1 1 1
12 18825 1 1 36 PHE CE2 C 4.152 7.210 2.251 1.00 . A A . 36 PHE CE2 1 1
12 18826 1 1 36 PHE CG C 2.860 5.814 3.727 1.00 . A A . 36 PHE CG 1 1
12 18827 1 1 36 PHE CZ C 5.186 7.217 3.135 1.00 . A A . 36 PHE CZ 1 1
12 18828 1 1 36 PHE H H 0.063 3.682 5.300 1.00 . A A . 36 PHE H 1 1
12 18829 1 1 36 PHE HA H 1.389 6.027 6.011 1.00 . A A . 36 PHE HA 1 1
12 18830 1 1 36 PHE HB2 H 1.841 4.014 4.301 1.00 . A A . 36 PHE HB2 1 1
12 18831 1 1 36 PHE HB3 H 0.953 5.005 3.161 1.00 . A A . 36 PHE HB3 1 1
12 18832 1 1 36 PHE HD1 H 3.809 5.277 5.551 1.00 . A A . 36 PHE HD1 1 1
12 18833 1 1 36 PHE HD2 H 2.136 6.488 1.845 1.00 . A A . 36 PHE HD2 1 1
12 18834 1 1 36 PHE HE1 H 5.910 6.543 5.017 1.00 . A A . 36 PHE HE1 1 1
12 18835 1 1 36 PHE HE2 H 4.236 7.755 1.310 1.00 . A A . 36 PHE HE2 1 1
12 18836 1 1 36 PHE HZ H 6.098 7.767 2.903 1.00 . A A . 36 PHE HZ 1 1
12 18837 1 1 36 PHE N N -0.040 4.566 5.756 1.00 . A A . 36 PHE N 1 1
12 18838 1 1 36 PHE O O 0.117 7.937 4.953 1.00 . A A . 36 PHE O 1 1
12 18839 1 1 37 THR C C -2.899 7.965 4.371 1.00 . A A . 37 THR C 1 1
12 18840 1 1 37 THR CA C -2.025 7.330 3.288 1.00 . A A . 37 THR CA 1 1
12 18841 1 1 37 THR CB C -2.829 6.612 2.202 1.00 . A A . 37 THR CB 1 1
12 18842 1 1 37 THR CG2 C -3.800 5.580 2.778 1.00 . A A . 37 THR CG2 1 1
12 18843 1 1 37 THR H H -1.288 5.414 3.642 1.00 . A A . 37 THR H 1 1
12 18844 1 1 37 THR HA H -1.441 8.133 2.838 1.00 . A A . 37 THR HA 1 1
12 18845 1 1 37 THR HB H -2.167 6.156 1.465 1.00 . A A . 37 THR HB 1 1
12 18846 1 1 37 THR HG1 H -4.242 8.016 2.396 1.00 . A A . 37 THR HG1 1 1
12 18847 1 1 37 THR HG21 H -4.635 5.444 2.091 1.00 . A A . 37 THR HG21 1 1
12 18848 1 1 37 THR HG22 H -3.282 4.630 2.913 1.00 . A A . 37 THR HG22 1 1
12 18849 1 1 37 THR HG23 H -4.173 5.930 3.740 1.00 . A A . 37 THR HG23 1 1
12 18850 1 1 37 THR N N -1.107 6.370 3.876 1.00 . A A . 37 THR N 1 1
12 18851 1 1 37 THR O O -3.269 9.133 4.270 1.00 . A A . 37 THR O 1 1
12 18852 1 1 37 THR OG1 O -3.676 7.627 1.669 1.00 . A A . 37 THR OG1 1 1
12 18853 1 1 38 PHE C C -3.307 8.721 7.285 1.00 . A A . 38 PHE C 1 1
12 18854 1 1 38 PHE CA C -4.028 7.635 6.485 1.00 . A A . 38 PHE CA 1 1
12 18855 1 1 38 PHE CB C -4.284 6.432 7.396 1.00 . A A . 38 PHE CB 1 1
12 18856 1 1 38 PHE CD1 C -5.984 5.128 6.100 1.00 . A A . 38 PHE CD1 1 1
12 18857 1 1 38 PHE CD2 C -6.597 5.946 8.222 1.00 . A A . 38 PHE CD2 1 1
12 18858 1 1 38 PHE CE1 C -7.274 4.553 5.949 1.00 . A A . 38 PHE CE1 1 1
12 18859 1 1 38 PHE CE2 C -7.886 5.371 8.071 1.00 . A A . 38 PHE CE2 1 1
12 18860 1 1 38 PHE CG C -5.673 5.813 7.233 1.00 . A A . 38 PHE CG 1 1
12 18861 1 1 38 PHE CZ C -8.198 4.687 6.938 1.00 . A A . 38 PHE CZ 1 1
12 18862 1 1 38 PHE H H -2.900 6.216 5.458 1.00 . A A . 38 PHE H 1 1
12 18863 1 1 38 PHE HA H -4.940 8.048 6.054 1.00 . A A . 38 PHE HA 1 1
12 18864 1 1 38 PHE HB2 H -3.531 5.670 7.194 1.00 . A A . 38 PHE HB2 1 1
12 18865 1 1 38 PHE HB3 H -4.154 6.741 8.433 1.00 . A A . 38 PHE HB3 1 1
12 18866 1 1 38 PHE HD1 H -5.243 5.022 5.307 1.00 . A A . 38 PHE HD1 1 1
12 18867 1 1 38 PHE HD2 H -6.348 6.494 9.131 1.00 . A A . 38 PHE HD2 1 1
12 18868 1 1 38 PHE HE1 H -7.523 4.005 5.040 1.00 . A A . 38 PHE HE1 1 1
12 18869 1 1 38 PHE HE2 H -8.627 5.478 8.864 1.00 . A A . 38 PHE HE2 1 1
12 18870 1 1 38 PHE HZ H -9.187 4.245 6.822 1.00 . A A . 38 PHE HZ 1 1
12 18871 1 1 38 PHE N N -3.204 7.166 5.383 1.00 . A A . 38 PHE N 1 1
12 18872 1 1 38 PHE O O -3.853 9.802 7.503 1.00 . A A . 38 PHE O 1 1
12 18873 1 1 39 VAL C C -0.930 10.533 7.594 1.00 . A A . 39 VAL C 1 1
12 18874 1 1 39 VAL CA C -1.290 9.332 8.472 1.00 . A A . 39 VAL CA 1 1
12 18875 1 1 39 VAL CB C -0.063 8.621 9.046 1.00 . A A . 39 VAL CB 1 1
12 18876 1 1 39 VAL CG1 C 0.882 8.172 7.929 1.00 . A A . 39 VAL CG1 1 1
12 18877 1 1 39 VAL CG2 C 0.664 9.511 10.056 1.00 . A A . 39 VAL CG2 1 1
12 18878 1 1 39 VAL H H -1.655 7.516 7.519 1.00 . A A . 39 VAL H 1 1
12 18879 1 1 39 VAL HA H -1.901 9.678 9.306 1.00 . A A . 39 VAL HA 1 1
12 18880 1 1 39 VAL HB H -0.408 7.730 9.571 1.00 . A A . 39 VAL HB 1 1
12 18881 1 1 39 VAL HG11 H 1.651 7.521 8.344 1.00 . A A . 39 VAL HG11 1 1
12 18882 1 1 39 VAL HG12 H 0.317 7.630 7.171 1.00 . A A . 39 VAL HG12 1 1
12 18883 1 1 39 VAL HG13 H 1.351 9.046 7.477 1.00 . A A . 39 VAL HG13 1 1
12 18884 1 1 39 VAL HG21 H 0.746 8.987 11.008 1.00 . A A . 39 VAL HG21 1 1
12 18885 1 1 39 VAL HG22 H 1.661 9.744 9.682 1.00 . A A . 39 VAL HG22 1 1
12 18886 1 1 39 VAL HG23 H 0.103 10.435 10.196 1.00 . A A . 39 VAL HG23 1 1
12 18887 1 1 39 VAL N N -2.092 8.397 7.701 1.00 . A A . 39 VAL N 1 1
12 18888 1 1 39 VAL O O -0.776 11.647 8.093 1.00 . A A . 39 VAL O 1 1
12 18889 1 1 40 THR C C -1.716 12.095 4.953 1.00 . A A . 40 THR C 1 1
12 18890 1 1 40 THR CA C -0.466 11.309 5.351 1.00 . A A . 40 THR CA 1 1
12 18891 1 1 40 THR CB C 0.244 10.655 4.164 1.00 . A A . 40 THR CB 1 1
12 18892 1 1 40 THR CG2 C 0.761 11.680 3.153 1.00 . A A . 40 THR CG2 1 1
12 18893 1 1 40 THR H H -0.932 9.356 5.905 1.00 . A A . 40 THR H 1 1
12 18894 1 1 40 THR HA H 0.212 12.011 5.838 1.00 . A A . 40 THR HA 1 1
12 18895 1 1 40 THR HB H -0.401 9.922 3.681 1.00 . A A . 40 THR HB 1 1
12 18896 1 1 40 THR HG1 H 1.563 9.167 4.396 1.00 . A A . 40 THR HG1 1 1
12 18897 1 1 40 THR HG21 H 1.408 11.183 2.430 1.00 . A A . 40 THR HG21 1 1
12 18898 1 1 40 THR HG22 H -0.082 12.135 2.634 1.00 . A A . 40 THR HG22 1 1
12 18899 1 1 40 THR HG23 H 1.325 12.453 3.675 1.00 . A A . 40 THR HG23 1 1
12 18900 1 1 40 THR N N -0.805 10.265 6.303 1.00 . A A . 40 THR N 1 1
12 18901 1 1 40 THR O O -1.665 12.939 4.060 1.00 . A A . 40 THR O 1 1
12 18902 1 1 40 THR OG1 O 1.428 10.099 4.731 1.00 . A A . 40 THR OG1 1 1
12 18903 1 1 41 GLY C C -4.179 13.767 6.147 1.00 . A A . 41 GLY C 1 1
12 18904 1 1 41 GLY CA C -4.072 12.457 5.364 1.00 . A A . 41 GLY CA 1 1
12 18905 1 1 41 GLY H H -2.843 11.102 6.360 1.00 . A A . 41 GLY H 1 1
12 18906 1 1 41 GLY HA2 H -4.158 12.659 4.296 1.00 . A A . 41 GLY HA2 1 1
12 18907 1 1 41 GLY HA3 H -4.900 11.801 5.632 1.00 . A A . 41 GLY HA3 1 1
12 18908 1 1 41 GLY N N -2.810 11.790 5.635 1.00 . A A . 41 GLY N 1 1
12 18909 1 1 41 GLY O O -5.250 14.367 6.217 1.00 . A A . 41 GLY O 1 1
12 18910 1 1 42 THR C C -1.837 16.275 7.036 1.00 . A A . 42 THR C 1 1
12 18911 1 1 42 THR CA C -3.007 15.400 7.492 1.00 . A A . 42 THR CA 1 1
12 18912 1 1 42 THR CB C -2.942 15.022 8.973 1.00 . A A . 42 THR CB 1 1
12 18913 1 1 42 THR CG2 C -3.010 16.243 9.893 1.00 . A A . 42 THR CG2 1 1
12 18914 1 1 42 THR H H -2.186 13.679 6.655 1.00 . A A . 42 THR H 1 1
12 18915 1 1 42 THR HA H -3.921 15.963 7.300 1.00 . A A . 42 THR HA 1 1
12 18916 1 1 42 THR HB H -2.054 14.425 9.184 1.00 . A A . 42 THR HB 1 1
12 18917 1 1 42 THR HG1 H -4.288 13.605 8.542 1.00 . A A . 42 THR HG1 1 1
12 18918 1 1 42 THR HG21 H -2.788 17.143 9.319 1.00 . A A . 42 THR HG21 1 1
12 18919 1 1 42 THR HG22 H -4.011 16.321 10.318 1.00 . A A . 42 THR HG22 1 1
12 18920 1 1 42 THR HG23 H -2.281 16.134 10.696 1.00 . A A . 42 THR HG23 1 1
12 18921 1 1 42 THR N N -3.053 14.173 6.717 1.00 . A A . 42 THR N 1 1
12 18922 1 1 42 THR O O -1.163 16.893 7.858 1.00 . A A . 42 THR O 1 1
12 18923 1 1 42 THR OG1 O -4.169 14.339 9.211 1.00 . A A . 42 THR OG1 1 1
12 18924 1 1 43 GLY C C -0.873 18.583 5.225 1.00 . A A . 43 GLY C 1 1
12 18925 1 1 43 GLY CA C -0.557 17.088 5.152 1.00 . A A . 43 GLY CA 1 1
12 18926 1 1 43 GLY H H -2.187 15.794 5.066 1.00 . A A . 43 GLY H 1 1
12 18927 1 1 43 GLY HA2 H 0.373 16.883 5.684 1.00 . A A . 43 GLY HA2 1 1
12 18928 1 1 43 GLY HA3 H -0.401 16.795 4.114 1.00 . A A . 43 GLY HA3 1 1
12 18929 1 1 43 GLY N N -1.633 16.299 5.727 1.00 . A A . 43 GLY N 1 1
12 18930 1 1 43 GLY O O 0.024 19.403 5.413 1.00 . A A . 43 GLY O 1 1
12 18931 1 1 44 MET C C -1.821 21.067 6.170 1.00 . A A . 44 MET C 1 1
12 18932 1 1 44 MET CA C -2.599 20.275 5.117 1.00 . A A . 44 MET CA 1 1
12 18933 1 1 44 MET CB C -4.092 20.319 5.446 1.00 . A A . 44 MET CB 1 1
12 18934 1 1 44 MET CE C -6.763 19.627 2.536 1.00 . A A . 44 MET CE 1 1
12 18935 1 1 44 MET CG C -4.911 20.728 4.220 1.00 . A A . 44 MET CG 1 1
12 18936 1 1 44 MET H H -2.876 18.220 4.919 1.00 . A A . 44 MET H 1 1
12 18937 1 1 44 MET HA H -2.398 20.680 4.126 1.00 . A A . 44 MET HA 1 1
12 18938 1 1 44 MET HB2 H -4.420 19.340 5.796 1.00 . A A . 44 MET HB2 1 1
12 18939 1 1 44 MET HB3 H -4.269 21.024 6.258 1.00 . A A . 44 MET HB3 1 1
12 18940 1 1 44 MET HE1 H -7.619 18.965 2.408 1.00 . A A . 44 MET HE1 1 1
12 18941 1 1 44 MET HE2 H -6.947 20.565 2.012 1.00 . A A . 44 MET HE2 1 1
12 18942 1 1 44 MET HE3 H -5.872 19.151 2.127 1.00 . A A . 44 MET HE3 1 1
12 18943 1 1 44 MET HG2 H -5.022 21.812 4.192 1.00 . A A . 44 MET HG2 1 1
12 18944 1 1 44 MET HG3 H -4.388 20.437 3.309 1.00 . A A . 44 MET HG3 1 1
12 18945 1 1 44 MET N N -2.152 18.893 5.072 1.00 . A A . 44 MET N 1 1
12 18946 1 1 44 MET O O -1.358 22.175 5.901 1.00 . A A . 44 MET O 1 1
12 18947 1 1 44 MET SD S -6.519 19.954 4.274 1.00 . A A . 44 MET SD 1 1
12 18948 1 1 45 ALA C C 0.429 21.458 7.982 1.00 . A A . 45 ALA C 1 1
12 18949 1 1 45 ALA CA C -0.987 21.106 8.440 1.00 . A A . 45 ALA CA 1 1
12 18950 1 1 45 ALA CB C -0.993 20.182 9.659 1.00 . A A . 45 ALA CB 1 1
12 18951 1 1 45 ALA H H -2.081 19.568 7.556 1.00 . A A . 45 ALA H 1 1
12 18952 1 1 45 ALA HA H -1.518 22.024 8.693 1.00 . A A . 45 ALA HA 1 1
12 18953 1 1 45 ALA HB1 H -0.324 19.340 9.480 1.00 . A A . 45 ALA HB1 1 1
12 18954 1 1 45 ALA HB2 H -0.655 20.734 10.536 1.00 . A A . 45 ALA HB2 1 1
12 18955 1 1 45 ALA HB3 H -2.004 19.812 9.831 1.00 . A A . 45 ALA HB3 1 1
12 18956 1 1 45 ALA N N -1.701 20.469 7.346 1.00 . A A . 45 ALA N 1 1
12 18957 1 1 45 ALA O O 0.872 22.595 8.140 1.00 . A A . 45 ALA O 1 1
12 18958 1 1 46 PHE C C 2.503 21.701 5.828 1.00 . A A . 46 PHE C 1 1
12 18959 1 1 46 PHE CA C 2.459 20.653 6.942 1.00 . A A . 46 PHE CA 1 1
12 18960 1 1 46 PHE CB C 2.928 19.309 6.380 1.00 . A A . 46 PHE CB 1 1
12 18961 1 1 46 PHE CD1 C 4.819 18.501 7.809 1.00 . A A . 46 PHE CD1 1 1
12 18962 1 1 46 PHE CD2 C 2.745 17.398 7.989 1.00 . A A . 46 PHE CD2 1 1
12 18963 1 1 46 PHE CE1 C 5.368 17.628 8.785 1.00 . A A . 46 PHE CE1 1 1
12 18964 1 1 46 PHE CE2 C 3.294 16.525 8.965 1.00 . A A . 46 PHE CE2 1 1
12 18965 1 1 46 PHE CG C 3.519 18.368 7.432 1.00 . A A . 46 PHE CG 1 1
12 18966 1 1 46 PHE CZ C 4.594 16.658 9.342 1.00 . A A . 46 PHE CZ 1 1
12 18967 1 1 46 PHE H H 0.734 19.541 7.298 1.00 . A A . 46 PHE H 1 1
12 18968 1 1 46 PHE HA H 3.057 20.998 7.786 1.00 . A A . 46 PHE HA 1 1
12 18969 1 1 46 PHE HB2 H 2.084 18.815 5.898 1.00 . A A . 46 PHE HB2 1 1
12 18970 1 1 46 PHE HB3 H 3.675 19.490 5.608 1.00 . A A . 46 PHE HB3 1 1
12 18971 1 1 46 PHE HD1 H 5.439 19.279 7.363 1.00 . A A . 46 PHE HD1 1 1
12 18972 1 1 46 PHE HD2 H 1.704 17.292 7.686 1.00 . A A . 46 PHE HD2 1 1
12 18973 1 1 46 PHE HE1 H 6.410 17.735 9.087 1.00 . A A . 46 PHE HE1 1 1
12 18974 1 1 46 PHE HE2 H 2.674 15.748 9.411 1.00 . A A . 46 PHE HE2 1 1
12 18975 1 1 46 PHE HZ H 5.016 15.988 10.091 1.00 . A A . 46 PHE HZ 1 1
12 18976 1 1 46 PHE N N 1.102 20.462 7.424 1.00 . A A . 46 PHE N 1 1
12 18977 1 1 46 PHE O O 3.441 22.494 5.753 1.00 . A A . 46 PHE O 1 1
12 18978 1 1 47 GLY C C 1.382 24.052 4.386 1.00 . A A . 47 GLY C 1 1
12 18979 1 1 47 GLY CA C 1.388 22.607 3.882 1.00 . A A . 47 GLY CA 1 1
12 18980 1 1 47 GLY H H 0.719 21.022 5.057 1.00 . A A . 47 GLY H 1 1
12 18981 1 1 47 GLY HA2 H 2.229 22.458 3.205 1.00 . A A . 47 GLY HA2 1 1
12 18982 1 1 47 GLY HA3 H 0.480 22.414 3.311 1.00 . A A . 47 GLY HA3 1 1
12 18983 1 1 47 GLY N N 1.478 21.670 4.989 1.00 . A A . 47 GLY N 1 1
12 18984 1 1 47 GLY O O 2.102 24.900 3.861 1.00 . A A . 47 GLY O 1 1
12 18985 1 1 48 LEU C C 1.797 26.012 6.592 1.00 . A A . 48 LEU C 1 1
12 18986 1 1 48 LEU CA C 0.452 25.616 5.980 1.00 . A A . 48 LEU CA 1 1
12 18987 1 1 48 LEU CB C -0.715 25.674 6.968 1.00 . A A . 48 LEU CB 1 1
12 18988 1 1 48 LEU CD1 C -2.050 27.787 7.302 1.00 . A A . 48 LEU CD1 1 1
12 18989 1 1 48 LEU CD2 C -0.907 26.676 9.275 1.00 . A A . 48 LEU CD2 1 1
12 18990 1 1 48 LEU CG C -0.847 26.968 7.774 1.00 . A A . 48 LEU CG 1 1
12 18991 1 1 48 LEU H H -0.022 23.594 5.821 1.00 . A A . 48 LEU H 1 1
12 18992 1 1 48 LEU HA H 0.223 26.309 5.170 1.00 . A A . 48 LEU HA 1 1
12 18993 1 1 48 LEU HB2 H -1.641 25.517 6.416 1.00 . A A . 48 LEU HB2 1 1
12 18994 1 1 48 LEU HB3 H -0.616 24.843 7.666 1.00 . A A . 48 LEU HB3 1 1
12 18995 1 1 48 LEU HD11 H -2.264 28.571 8.029 1.00 . A A . 48 LEU HD11 1 1
12 18996 1 1 48 LEU HD12 H -1.825 28.240 6.336 1.00 . A A . 48 LEU HD12 1 1
12 18997 1 1 48 LEU HD13 H -2.918 27.136 7.204 1.00 . A A . 48 LEU HD13 1 1
12 18998 1 1 48 LEU HD21 H -1.849 26.182 9.512 1.00 . A A . 48 LEU HD21 1 1
12 18999 1 1 48 LEU HD22 H -0.076 26.026 9.551 1.00 . A A . 48 LEU HD22 1 1
12 19000 1 1 48 LEU HD23 H -0.836 27.611 9.830 1.00 . A A . 48 LEU HD23 1 1
12 19001 1 1 48 LEU HG H 0.043 27.572 7.598 1.00 . A A . 48 LEU HG 1 1
12 19002 1 1 48 LEU N N 0.561 24.288 5.399 1.00 . A A . 48 LEU N 1 1
12 19003 1 1 48 LEU O O 2.300 27.106 6.340 1.00 . A A . 48 LEU O 1 1
12 19004 1 1 49 GLN C C 4.684 25.695 6.997 1.00 . A A . 49 GLN C 1 1
12 19005 1 1 49 GLN CA C 3.618 25.342 8.036 1.00 . A A . 49 GLN CA 1 1
12 19006 1 1 49 GLN CB C 4.045 24.133 8.870 1.00 . A A . 49 GLN CB 1 1
12 19007 1 1 49 GLN CD C 4.190 23.208 11.212 1.00 . A A . 49 GLN CD 1 1
12 19008 1 1 49 GLN CG C 4.059 24.473 10.362 1.00 . A A . 49 GLN CG 1 1
12 19009 1 1 49 GLN H H 1.925 24.214 7.586 1.00 . A A . 49 GLN H 1 1
12 19010 1 1 49 GLN HA H 3.450 26.191 8.698 1.00 . A A . 49 GLN HA 1 1
12 19011 1 1 49 GLN HB2 H 3.362 23.302 8.690 1.00 . A A . 49 GLN HB2 1 1
12 19012 1 1 49 GLN HB3 H 5.036 23.803 8.559 1.00 . A A . 49 GLN HB3 1 1
12 19013 1 1 49 GLN HE21 H 5.310 24.264 12.527 1.00 . A A . 49 GLN HE21 1 1
12 19014 1 1 49 GLN HE22 H 5.054 22.601 12.939 1.00 . A A . 49 GLN HE22 1 1
12 19015 1 1 49 GLN HG2 H 4.888 25.147 10.577 1.00 . A A . 49 GLN HG2 1 1
12 19016 1 1 49 GLN HG3 H 3.142 25.000 10.627 1.00 . A A . 49 GLN HG3 1 1
12 19017 1 1 49 GLN N N 2.341 25.101 7.385 1.00 . A A . 49 GLN N 1 1
12 19018 1 1 49 GLN NE2 N 4.911 23.371 12.317 1.00 . A A . 49 GLN NE2 1 1
12 19019 1 1 49 GLN O O 5.468 26.622 7.197 1.00 . A A . 49 GLN O 1 1
12 19020 1 1 49 GLN OE1 O 3.670 22.153 10.885 1.00 . A A . 49 GLN OE1 1 1
12 19021 1 1 50 MET C C 5.473 26.558 4.239 1.00 . A A . 50 MET C 1 1
12 19022 1 1 50 MET CA C 5.637 25.160 4.839 1.00 . A A . 50 MET CA 1 1
12 19023 1 1 50 MET CB C 5.434 24.108 3.747 1.00 . A A . 50 MET CB 1 1
12 19024 1 1 50 MET CE C 5.632 20.150 3.502 1.00 . A A . 50 MET CE 1 1
12 19025 1 1 50 MET CG C 6.063 22.772 4.149 1.00 . A A . 50 MET CG 1 1
12 19026 1 1 50 MET H H 4.038 24.186 5.755 1.00 . A A . 50 MET H 1 1
12 19027 1 1 50 MET HA H 6.619 25.068 5.302 1.00 . A A . 50 MET HA 1 1
12 19028 1 1 50 MET HB2 H 4.369 23.971 3.562 1.00 . A A . 50 MET HB2 1 1
12 19029 1 1 50 MET HB3 H 5.878 24.456 2.814 1.00 . A A . 50 MET HB3 1 1
12 19030 1 1 50 MET HE1 H 6.438 19.421 3.420 1.00 . A A . 50 MET HE1 1 1
12 19031 1 1 50 MET HE2 H 5.406 20.326 4.554 1.00 . A A . 50 MET HE2 1 1
12 19032 1 1 50 MET HE3 H 4.744 19.768 2.998 1.00 . A A . 50 MET HE3 1 1
12 19033 1 1 50 MET HG2 H 7.065 22.937 4.544 1.00 . A A . 50 MET HG2 1 1
12 19034 1 1 50 MET HG3 H 5.478 22.310 4.945 1.00 . A A . 50 MET HG3 1 1
12 19035 1 1 50 MET N N 4.679 24.938 5.910 1.00 . A A . 50 MET N 1 1
12 19036 1 1 50 MET O O 6.455 27.276 4.053 1.00 . A A . 50 MET O 1 1
12 19037 1 1 50 MET SD S 6.136 21.682 2.737 1.00 . A A . 50 MET SD 1 1
12 19038 1 1 51 PHE C C 4.452 29.330 4.261 1.00 . A A . 51 PHE C 1 1
12 19039 1 1 51 PHE CA C 3.922 28.201 3.376 1.00 . A A . 51 PHE CA 1 1
12 19040 1 1 51 PHE CB C 2.398 28.307 3.292 1.00 . A A . 51 PHE CB 1 1
12 19041 1 1 51 PHE CD1 C 1.975 28.351 0.824 1.00 . A A . 51 PHE CD1 1 1
12 19042 1 1 51 PHE CD2 C 1.357 30.240 2.088 1.00 . A A . 51 PHE CD2 1 1
12 19043 1 1 51 PHE CE1 C 1.505 28.986 -0.355 1.00 . A A . 51 PHE CE1 1 1
12 19044 1 1 51 PHE CE2 C 0.887 30.875 0.908 1.00 . A A . 51 PHE CE2 1 1
12 19045 1 1 51 PHE CG C 1.892 28.991 2.021 1.00 . A A . 51 PHE CG 1 1
12 19046 1 1 51 PHE CZ C 0.971 30.235 -0.289 1.00 . A A . 51 PHE CZ 1 1
12 19047 1 1 51 PHE H H 3.434 26.312 4.106 1.00 . A A . 51 PHE H 1 1
12 19048 1 1 51 PHE HA H 4.410 28.245 2.402 1.00 . A A . 51 PHE HA 1 1
12 19049 1 1 51 PHE HB2 H 1.971 27.306 3.348 1.00 . A A . 51 PHE HB2 1 1
12 19050 1 1 51 PHE HB3 H 2.034 28.858 4.159 1.00 . A A . 51 PHE HB3 1 1
12 19051 1 1 51 PHE HD1 H 2.404 27.350 0.770 1.00 . A A . 51 PHE HD1 1 1
12 19052 1 1 51 PHE HD2 H 1.290 30.753 3.047 1.00 . A A . 51 PHE HD2 1 1
12 19053 1 1 51 PHE HE1 H 1.572 28.473 -1.315 1.00 . A A . 51 PHE HE1 1 1
12 19054 1 1 51 PHE HE2 H 0.458 31.876 0.962 1.00 . A A . 51 PHE HE2 1 1
12 19055 1 1 51 PHE HZ H 0.610 30.723 -1.194 1.00 . A A . 51 PHE HZ 1 1
12 19056 1 1 51 PHE N N 4.227 26.902 3.952 1.00 . A A . 51 PHE N 1 1
12 19057 1 1 51 PHE O O 4.988 30.318 3.760 1.00 . A A . 51 PHE O 1 1
12 19058 1 1 52 ILE C C 6.264 30.076 6.631 1.00 . A A . 52 ILE C 1 1
12 19059 1 1 52 ILE CA C 4.739 30.140 6.522 1.00 . A A . 52 ILE CA 1 1
12 19060 1 1 52 ILE CB C 4.019 29.960 7.860 1.00 . A A . 52 ILE CB 1 1
12 19061 1 1 52 ILE CD1 C 1.746 29.520 8.861 1.00 . A A . 52 ILE CD1 1 1
12 19062 1 1 52 ILE CG1 C 2.511 30.166 7.704 1.00 . A A . 52 ILE CG1 1 1
12 19063 1 1 52 ILE CG2 C 4.615 30.876 8.931 1.00 . A A . 52 ILE CG2 1 1
12 19064 1 1 52 ILE H H 3.847 28.342 5.963 1.00 . A A . 52 ILE H 1 1
12 19065 1 1 52 ILE HA H 4.461 31.120 6.136 1.00 . A A . 52 ILE HA 1 1
12 19066 1 1 52 ILE HB H 4.171 28.934 8.195 1.00 . A A . 52 ILE HB 1 1
12 19067 1 1 52 ILE HD11 H 2.002 30.025 9.792 1.00 . A A . 52 ILE HD11 1 1
12 19068 1 1 52 ILE HD12 H 0.675 29.608 8.682 1.00 . A A . 52 ILE HD12 1 1
12 19069 1 1 52 ILE HD13 H 2.017 28.467 8.933 1.00 . A A . 52 ILE HD13 1 1
12 19070 1 1 52 ILE HG12 H 2.288 31.232 7.666 1.00 . A A . 52 ILE HG12 1 1
12 19071 1 1 52 ILE HG13 H 2.178 29.737 6.759 1.00 . A A . 52 ILE HG13 1 1
12 19072 1 1 52 ILE HG21 H 5.695 30.936 8.798 1.00 . A A . 52 ILE HG21 1 1
12 19073 1 1 52 ILE HG22 H 4.182 31.873 8.838 1.00 . A A . 52 ILE HG22 1 1
12 19074 1 1 52 ILE HG23 H 4.391 30.474 9.919 1.00 . A A . 52 ILE HG23 1 1
12 19075 1 1 52 ILE N N 4.284 29.148 5.563 1.00 . A A . 52 ILE N 1 1
12 19076 1 1 52 ILE O O 6.918 31.098 6.833 1.00 . A A . 52 ILE O 1 1
12 19077 1 1 53 GLN C C 8.901 29.149 5.293 1.00 . A A . 53 GLN C 1 1
12 19078 1 1 53 GLN CA C 8.221 28.656 6.572 1.00 . A A . 53 GLN CA 1 1
12 19079 1 1 53 GLN CB C 8.546 27.184 6.834 1.00 . A A . 53 GLN CB 1 1
12 19080 1 1 53 GLN CD C 8.233 26.476 9.234 1.00 . A A . 53 GLN CD 1 1
12 19081 1 1 53 GLN CG C 9.222 27.006 8.195 1.00 . A A . 53 GLN CG 1 1
12 19082 1 1 53 GLN H H 6.246 28.040 6.328 1.00 . A A . 53 GLN H 1 1
12 19083 1 1 53 GLN HA H 8.554 29.252 7.422 1.00 . A A . 53 GLN HA 1 1
12 19084 1 1 53 GLN HB2 H 7.630 26.594 6.800 1.00 . A A . 53 GLN HB2 1 1
12 19085 1 1 53 GLN HB3 H 9.198 26.806 6.047 1.00 . A A . 53 GLN HB3 1 1
12 19086 1 1 53 GLN HE21 H 8.101 28.348 9.995 1.00 . A A . 53 GLN HE21 1 1
12 19087 1 1 53 GLN HE22 H 7.134 27.153 10.794 1.00 . A A . 53 GLN HE22 1 1
12 19088 1 1 53 GLN HG2 H 10.061 26.316 8.101 1.00 . A A . 53 GLN HG2 1 1
12 19089 1 1 53 GLN HG3 H 9.631 27.960 8.530 1.00 . A A . 53 GLN HG3 1 1
12 19090 1 1 53 GLN N N 6.785 28.866 6.492 1.00 . A A . 53 GLN N 1 1
12 19091 1 1 53 GLN NE2 N 7.786 27.402 10.078 1.00 . A A . 53 GLN NE2 1 1
12 19092 1 1 53 GLN O O 10.118 29.330 5.264 1.00 . A A . 53 GLN O 1 1
12 19093 1 1 53 GLN OE1 O 7.897 25.303 9.268 1.00 . A A . 53 GLN OE1 1 1
12 19094 1 1 54 ARG C C 8.972 31.299 3.078 1.00 . A A . 54 ARG C 1 1
12 19095 1 1 54 ARG CA C 8.595 29.818 2.990 1.00 . A A . 54 ARG CA 1 1
12 19096 1 1 54 ARG CB C 7.558 29.628 1.881 1.00 . A A . 54 ARG CB 1 1
12 19097 1 1 54 ARG CD C 7.375 29.791 -0.629 1.00 . A A . 54 ARG CD 1 1
12 19098 1 1 54 ARG CG C 8.234 29.316 0.545 1.00 . A A . 54 ARG CG 1 1
12 19099 1 1 54 ARG CZ C 6.689 28.866 -2.838 1.00 . A A . 54 ARG CZ 1 1
12 19100 1 1 54 ARG H H 7.099 29.200 4.300 1.00 . A A . 54 ARG H 1 1
12 19101 1 1 54 ARG HA H 9.473 29.201 2.796 1.00 . A A . 54 ARG HA 1 1
12 19102 1 1 54 ARG HB2 H 6.880 28.817 2.148 1.00 . A A . 54 ARG HB2 1 1
12 19103 1 1 54 ARG HB3 H 6.954 30.530 1.785 1.00 . A A . 54 ARG HB3 1 1
12 19104 1 1 54 ARG HD2 H 6.392 30.096 -0.270 1.00 . A A . 54 ARG HD2 1 1
12 19105 1 1 54 ARG HD3 H 7.831 30.665 -1.093 1.00 . A A . 54 ARG HD3 1 1
12 19106 1 1 54 ARG HE H 7.567 27.796 -1.377 1.00 . A A . 54 ARG HE 1 1
12 19107 1 1 54 ARG HG2 H 9.210 29.800 0.505 1.00 . A A . 54 ARG HG2 1 1
12 19108 1 1 54 ARG HG3 H 8.407 28.243 0.463 1.00 . A A . 54 ARG HG3 1 1
12 19109 1 1 54 ARG HH11 H 6.294 30.845 -2.587 1.00 . A A . 54 ARG HH11 1 1
12 19110 1 1 54 ARG HH12 H 5.822 30.187 -4.119 1.00 . A A . 54 ARG HH12 1 1
12 19111 1 1 54 ARG HH21 H 6.945 26.927 -3.397 1.00 . A A . 54 ARG HH21 1 1
12 19112 1 1 54 ARG HH22 H 6.196 27.944 -4.582 1.00 . A A . 54 ARG HH22 1 1
12 19113 1 1 54 ARG N N 8.087 29.351 4.268 1.00 . A A . 54 ARG N 1 1
12 19114 1 1 54 ARG NE N 7.234 28.706 -1.625 1.00 . A A . 54 ARG NE 1 1
12 19115 1 1 54 ARG NH1 N 6.229 30.067 -3.213 1.00 . A A . 54 ARG NH1 1 1
12 19116 1 1 54 ARG NH2 N 6.603 27.824 -3.677 1.00 . A A . 54 ARG NH2 1 1
12 19117 1 1 54 ARG O O 9.467 31.876 2.111 1.00 . A A . 54 ARG O 1 1
12 19118 1 1 55 LYS C C 10.508 33.415 4.840 1.00 . A A . 55 LYS C 1 1
12 19119 1 1 55 LYS CA C 9.029 33.273 4.473 1.00 . A A . 55 LYS CA 1 1
12 19120 1 1 55 LYS CB C 8.078 33.868 5.514 1.00 . A A . 55 LYS CB 1 1
12 19121 1 1 55 LYS CD C 7.532 34.035 7.970 1.00 . A A . 55 LYS CD 1 1
12 19122 1 1 55 LYS CE C 7.921 33.582 9.379 1.00 . A A . 55 LYS CE 1 1
12 19123 1 1 55 LYS CG C 8.534 33.524 6.933 1.00 . A A . 55 LYS CG 1 1
12 19124 1 1 55 LYS H H 8.320 31.395 5.028 1.00 . A A . 55 LYS H 1 1
12 19125 1 1 55 LYS HA H 8.854 33.802 3.537 1.00 . A A . 55 LYS HA 1 1
12 19126 1 1 55 LYS HB2 H 8.034 34.951 5.395 1.00 . A A . 55 LYS HB2 1 1
12 19127 1 1 55 LYS HB3 H 7.070 33.488 5.350 1.00 . A A . 55 LYS HB3 1 1
12 19128 1 1 55 LYS HD2 H 7.488 35.123 7.934 1.00 . A A . 55 LYS HD2 1 1
12 19129 1 1 55 LYS HD3 H 6.534 33.667 7.729 1.00 . A A . 55 LYS HD3 1 1
12 19130 1 1 55 LYS HE2 H 7.379 32.672 9.637 1.00 . A A . 55 LYS HE2 1 1
12 19131 1 1 55 LYS HE3 H 8.983 33.339 9.409 1.00 . A A . 55 LYS HE3 1 1
12 19132 1 1 55 LYS HG2 H 8.646 32.444 7.031 1.00 . A A . 55 LYS HG2 1 1
12 19133 1 1 55 LYS HG3 H 9.513 33.964 7.122 1.00 . A A . 55 LYS HG3 1 1
12 19134 1 1 55 LYS HZ1 H 7.357 35.479 9.886 1.00 . A A . 55 LYS HZ1 1 1
12 19135 1 1 55 LYS HZ2 H 6.869 34.346 10.956 1.00 . A A . 55 LYS HZ2 1 1
12 19136 1 1 55 LYS HZ3 H 8.432 34.819 10.923 1.00 . A A . 55 LYS HZ3 1 1
12 19137 1 1 55 LYS N N 8.723 31.871 4.246 1.00 . A A . 55 LYS N 1 1
12 19138 1 1 55 LYS NZ N 7.620 34.643 10.366 1.00 . A A . 55 LYS NZ 1 1
12 19139 1 1 55 LYS O O 10.996 34.524 5.051 1.00 . A A . 55 LYS O 1 1
12 19140 1 1 56 PHE C C 13.459 32.356 3.984 1.00 . A A . 56 PHE C 1 1
12 19141 1 1 56 PHE CA C 12.594 32.258 5.242 1.00 . A A . 56 PHE CA 1 1
12 19142 1 1 56 PHE CB C 12.872 30.922 5.934 1.00 . A A . 56 PHE CB 1 1
12 19143 1 1 56 PHE CD1 C 12.438 31.345 8.364 1.00 . A A . 56 PHE CD1 1 1
12 19144 1 1 56 PHE CD2 C 14.651 30.894 7.696 1.00 . A A . 56 PHE CD2 1 1
12 19145 1 1 56 PHE CE1 C 12.870 31.472 9.711 1.00 . A A . 56 PHE CE1 1 1
12 19146 1 1 56 PHE CE2 C 15.083 31.021 9.043 1.00 . A A . 56 PHE CE2 1 1
12 19147 1 1 56 PHE CG C 13.338 31.059 7.385 1.00 . A A . 56 PHE CG 1 1
12 19148 1 1 56 PHE CZ C 14.183 31.308 10.022 1.00 . A A . 56 PHE CZ 1 1
12 19149 1 1 56 PHE H H 10.776 31.377 4.731 1.00 . A A . 56 PHE H 1 1
12 19150 1 1 56 PHE HA H 12.784 33.120 5.880 1.00 . A A . 56 PHE HA 1 1
12 19151 1 1 56 PHE HB2 H 11.966 30.316 5.910 1.00 . A A . 56 PHE HB2 1 1
12 19152 1 1 56 PHE HB3 H 13.632 30.383 5.369 1.00 . A A . 56 PHE HB3 1 1
12 19153 1 1 56 PHE HD1 H 11.385 31.477 8.115 1.00 . A A . 56 PHE HD1 1 1
12 19154 1 1 56 PHE HD2 H 15.372 30.665 6.912 1.00 . A A . 56 PHE HD2 1 1
12 19155 1 1 56 PHE HE1 H 12.149 31.701 10.495 1.00 . A A . 56 PHE HE1 1 1
12 19156 1 1 56 PHE HE2 H 16.136 30.890 9.292 1.00 . A A . 56 PHE HE2 1 1
12 19157 1 1 56 PHE HZ H 14.515 31.405 11.056 1.00 . A A . 56 PHE HZ 1 1
12 19158 1 1 56 PHE N N 11.180 32.275 4.904 1.00 . A A . 56 PHE N 1 1
12 19159 1 1 56 PHE O O 13.095 31.830 2.933 1.00 . A A . 56 PHE O 1 1
12 19160 1 1 57 PRO C C 16.309 31.934 2.744 1.00 . A A . 57 PRO C 1 1
12 19161 1 1 57 PRO CA C 15.538 33.225 3.025 1.00 . A A . 57 PRO CA 1 1
12 19162 1 1 57 PRO CB C 16.440 34.377 3.438 1.00 . A A . 57 PRO CB 1 1
12 19163 1 1 57 PRO CD C 15.082 33.687 5.366 1.00 . A A . 57 PRO CD 1 1
12 19164 1 1 57 PRO CG C 16.296 34.499 4.946 1.00 . A A . 57 PRO CG 1 1
12 19165 1 1 57 PRO HA H 15.034 33.431 2.186 1.00 . A A . 57 PRO HA 1 1
12 19166 1 1 57 PRO HB2 H 17.475 34.182 3.159 1.00 . A A . 57 PRO HB2 1 1
12 19167 1 1 57 PRO HB3 H 16.144 35.301 2.941 1.00 . A A . 57 PRO HB3 1 1
12 19168 1 1 57 PRO HD2 H 15.343 32.945 6.121 1.00 . A A . 57 PRO HD2 1 1
12 19169 1 1 57 PRO HD3 H 14.309 34.323 5.798 1.00 . A A . 57 PRO HD3 1 1
12 19170 1 1 57 PRO HG2 H 17.192 34.133 5.446 1.00 . A A . 57 PRO HG2 1 1
12 19171 1 1 57 PRO HG3 H 16.175 35.544 5.234 1.00 . A A . 57 PRO HG3 1 1
12 19172 1 1 57 PRO N N 14.618 33.051 4.136 1.00 . A A . 57 PRO N 1 1
12 19173 1 1 57 PRO O O 17.143 31.888 1.841 1.00 . A A . 57 PRO O 1 1
12 19174 1 1 58 TYR C C 15.837 28.700 2.480 1.00 . A A . 58 TYR C 1 1
12 19175 1 1 58 TYR CA C 16.656 29.626 3.381 1.00 . A A . 58 TYR CA 1 1
12 19176 1 1 58 TYR CB C 16.726 29.021 4.785 1.00 . A A . 58 TYR CB 1 1
12 19177 1 1 58 TYR CD1 C 18.418 30.381 6.068 1.00 . A A . 58 TYR CD1 1 1
12 19178 1 1 58 TYR CD2 C 18.984 28.135 5.476 1.00 . A A . 58 TYR CD2 1 1
12 19179 1 1 58 TYR CE1 C 19.698 30.535 6.708 1.00 . A A . 58 TYR CE1 1 1
12 19180 1 1 58 TYR CE2 C 20.264 28.289 6.116 1.00 . A A . 58 TYR CE2 1 1
12 19181 1 1 58 TYR CG C 18.087 29.184 5.465 1.00 . A A . 58 TYR CG 1 1
12 19182 1 1 58 TYR CZ C 20.558 29.482 6.701 1.00 . A A . 58 TYR CZ 1 1
12 19183 1 1 58 TYR H H 15.322 30.960 4.266 1.00 . A A . 58 TYR H 1 1
12 19184 1 1 58 TYR HA H 17.631 29.796 2.926 1.00 . A A . 58 TYR HA 1 1
12 19185 1 1 58 TYR HB2 H 15.962 29.484 5.408 1.00 . A A . 58 TYR HB2 1 1
12 19186 1 1 58 TYR HB3 H 16.488 27.959 4.724 1.00 . A A . 58 TYR HB3 1 1
12 19187 1 1 58 TYR HD1 H 17.709 31.210 6.059 1.00 . A A . 58 TYR HD1 1 1
12 19188 1 1 58 TYR HD2 H 18.722 27.190 5.000 1.00 . A A . 58 TYR HD2 1 1
12 19189 1 1 58 TYR HE1 H 19.972 31.475 7.188 1.00 . A A . 58 TYR HE1 1 1
12 19190 1 1 58 TYR HE2 H 20.982 27.469 6.132 1.00 . A A . 58 TYR HE2 1 1
12 19191 1 1 58 TYR HH H 21.663 30.131 8.163 1.00 . A A . 58 TYR HH 1 1
12 19192 1 1 58 TYR N N 16.002 30.915 3.534 1.00 . A A . 58 TYR N 1 1
12 19193 1 1 58 TYR O O 14.623 28.859 2.359 1.00 . A A . 58 TYR O 1 1
12 19194 1 1 58 TYR OH O 21.768 29.627 7.306 1.00 . A A . 58 TYR OH 1 1
12 19195 1 1 59 PRO C C 15.119 25.732 1.763 1.00 . A A . 59 PRO C 1 1
12 19196 1 1 59 PRO CA C 15.906 26.775 0.967 1.00 . A A . 59 PRO CA 1 1
12 19197 1 1 59 PRO CB C 17.035 26.170 0.149 1.00 . A A . 59 PRO CB 1 1
12 19198 1 1 59 PRO CD C 17.991 27.509 1.974 1.00 . A A . 59 PRO CD 1 1
12 19199 1 1 59 PRO CG C 18.312 26.460 0.921 1.00 . A A . 59 PRO CG 1 1
12 19200 1 1 59 PRO HA H 15.236 27.240 0.388 1.00 . A A . 59 PRO HA 1 1
12 19201 1 1 59 PRO HB2 H 16.892 25.098 0.019 1.00 . A A . 59 PRO HB2 1 1
12 19202 1 1 59 PRO HB3 H 17.074 26.609 -0.848 1.00 . A A . 59 PRO HB3 1 1
12 19203 1 1 59 PRO HD2 H 18.257 27.162 2.972 1.00 . A A . 59 PRO HD2 1 1
12 19204 1 1 59 PRO HD3 H 18.548 28.430 1.798 1.00 . A A . 59 PRO HD3 1 1
12 19205 1 1 59 PRO HG2 H 18.689 25.552 1.390 1.00 . A A . 59 PRO HG2 1 1
12 19206 1 1 59 PRO HG3 H 19.091 26.819 0.249 1.00 . A A . 59 PRO HG3 1 1
12 19207 1 1 59 PRO N N 16.553 27.727 1.854 1.00 . A A . 59 PRO N 1 1
12 19208 1 1 59 PRO O O 13.929 25.531 1.522 1.00 . A A . 59 PRO O 1 1
12 19209 1 1 60 LEU C C 14.439 24.754 4.672 1.00 . A A . 60 LEU C 1 1
12 19210 1 1 60 LEU CA C 15.195 24.079 3.526 1.00 . A A . 60 LEU CA 1 1
12 19211 1 1 60 LEU CB C 16.238 23.061 3.993 1.00 . A A . 60 LEU CB 1 1
12 19212 1 1 60 LEU CD1 C 18.257 22.480 2.599 1.00 . A A . 60 LEU CD1 1 1
12 19213 1 1 60 LEU CD2 C 16.633 20.666 3.311 1.00 . A A . 60 LEU CD2 1 1
12 19214 1 1 60 LEU CG C 16.800 22.134 2.914 1.00 . A A . 60 LEU CG 1 1
12 19215 1 1 60 LEU H H 16.782 25.266 2.883 1.00 . A A . 60 LEU H 1 1
12 19216 1 1 60 LEU HA H 14.477 23.543 2.907 1.00 . A A . 60 LEU HA 1 1
12 19217 1 1 60 LEU HB2 H 17.068 23.603 4.447 1.00 . A A . 60 LEU HB2 1 1
12 19218 1 1 60 LEU HB3 H 15.792 22.447 4.776 1.00 . A A . 60 LEU HB3 1 1
12 19219 1 1 60 LEU HD11 H 18.291 23.368 1.967 1.00 . A A . 60 LEU HD11 1 1
12 19220 1 1 60 LEU HD12 H 18.794 22.674 3.527 1.00 . A A . 60 LEU HD12 1 1
12 19221 1 1 60 LEU HD13 H 18.724 21.645 2.077 1.00 . A A . 60 LEU HD13 1 1
12 19222 1 1 60 LEU HD21 H 17.572 20.290 3.718 1.00 . A A . 60 LEU HD21 1 1
12 19223 1 1 60 LEU HD22 H 15.850 20.580 4.064 1.00 . A A . 60 LEU HD22 1 1
12 19224 1 1 60 LEU HD23 H 16.358 20.081 2.433 1.00 . A A . 60 LEU HD23 1 1
12 19225 1 1 60 LEU HG H 16.228 22.287 1.999 1.00 . A A . 60 LEU HG 1 1
12 19226 1 1 60 LEU N N 15.814 25.096 2.694 1.00 . A A . 60 LEU N 1 1
12 19227 1 1 60 LEU O O 14.892 25.763 5.210 1.00 . A A . 60 LEU O 1 1
12 19228 1 1 61 GLN C C 12.886 24.090 7.423 1.00 . A A . 61 GLN C 1 1
12 19229 1 1 61 GLN CA C 12.475 24.704 6.083 1.00 . A A . 61 GLN CA 1 1
12 19230 1 1 61 GLN CB C 10.990 24.466 5.803 1.00 . A A . 61 GLN CB 1 1
12 19231 1 1 61 GLN CD C 10.726 24.225 3.307 1.00 . A A . 61 GLN CD 1 1
12 19232 1 1 61 GLN CG C 10.558 25.157 4.509 1.00 . A A . 61 GLN CG 1 1
12 19233 1 1 61 GLN H H 12.937 23.351 4.568 1.00 . A A . 61 GLN H 1 1
12 19234 1 1 61 GLN HA H 12.669 25.776 6.092 1.00 . A A . 61 GLN HA 1 1
12 19235 1 1 61 GLN HB2 H 10.797 23.395 5.730 1.00 . A A . 61 GLN HB2 1 1
12 19236 1 1 61 GLN HB3 H 10.395 24.841 6.636 1.00 . A A . 61 GLN HB3 1 1
12 19237 1 1 61 GLN HE21 H 12.417 25.229 2.825 1.00 . A A . 61 GLN HE21 1 1
12 19238 1 1 61 GLN HE22 H 12.001 23.926 1.763 1.00 . A A . 61 GLN HE22 1 1
12 19239 1 1 61 GLN HG2 H 9.516 25.469 4.589 1.00 . A A . 61 GLN HG2 1 1
12 19240 1 1 61 GLN HG3 H 11.150 26.060 4.359 1.00 . A A . 61 GLN HG3 1 1
12 19241 1 1 61 GLN N N 13.299 24.171 5.011 1.00 . A A . 61 GLN N 1 1
12 19242 1 1 61 GLN NE2 N 11.804 24.481 2.571 1.00 . A A . 61 GLN NE2 1 1
12 19243 1 1 61 GLN O O 13.465 23.006 7.462 1.00 . A A . 61 GLN O 1 1
12 19244 1 1 61 GLN OE1 O 9.931 23.332 3.065 1.00 . A A . 61 GLN OE1 1 1
12 19245 1 1 62 TRP C C 12.009 23.150 10.147 1.00 . A A . 62 TRP C 1 1
12 19246 1 1 62 TRP CA C 12.900 24.352 9.827 1.00 . A A . 62 TRP CA 1 1
12 19247 1 1 62 TRP CB C 12.763 25.485 10.846 1.00 . A A . 62 TRP CB 1 1
12 19248 1 1 62 TRP CD1 C 13.931 24.236 12.779 1.00 . A A . 62 TRP CD1 1 1
12 19249 1 1 62 TRP CD2 C 12.192 25.439 13.439 1.00 . A A . 62 TRP CD2 1 1
12 19250 1 1 62 TRP CE2 C 12.720 24.828 14.558 1.00 . A A . 62 TRP CE2 1 1
12 19251 1 1 62 TRP CE3 C 11.068 26.280 13.525 1.00 . A A . 62 TRP CE3 1 1
12 19252 1 1 62 TRP CG C 12.982 25.049 12.296 1.00 . A A . 62 TRP CG 1 1
12 19253 1 1 62 TRP CH2 C 11.071 25.826 15.953 1.00 . A A . 62 TRP CH2 1 1
12 19254 1 1 62 TRP CZ2 C 12.190 24.993 15.844 1.00 . A A . 62 TRP CZ2 1 1
12 19255 1 1 62 TRP CZ3 C 10.551 26.434 14.816 1.00 . A A . 62 TRP CZ3 1 1
12 19256 1 1 62 TRP H H 12.100 25.693 8.449 1.00 . A A . 62 TRP H 1 1
12 19257 1 1 62 TRP HA H 13.948 24.050 9.828 1.00 . A A . 62 TRP HA 1 1
12 19258 1 1 62 TRP HB2 H 13.481 26.269 10.601 1.00 . A A . 62 TRP HB2 1 1
12 19259 1 1 62 TRP HB3 H 11.770 25.924 10.755 1.00 . A A . 62 TRP HB3 1 1
12 19260 1 1 62 TRP HD1 H 14.701 23.762 12.170 1.00 . A A . 62 TRP HD1 1 1
12 19261 1 1 62 TRP HE1 H 14.454 23.465 14.780 1.00 . A A . 62 TRP HE1 1 1
12 19262 1 1 62 TRP HE3 H 10.633 26.773 12.656 1.00 . A A . 62 TRP HE3 1 1
12 19263 1 1 62 TRP HH2 H 10.609 25.998 16.925 1.00 . A A . 62 TRP HH2 1 1
12 19264 1 1 62 TRP HZ2 H 12.626 24.499 16.712 1.00 . A A . 62 TRP HZ2 1 1
12 19265 1 1 62 TRP HZ3 H 9.679 27.076 14.939 1.00 . A A . 62 TRP HZ3 1 1
12 19266 1 1 62 TRP N N 12.571 24.811 8.489 1.00 . A A . 62 TRP N 1 1
12 19267 1 1 62 TRP NE1 N 13.811 24.073 14.144 1.00 . A A . 62 TRP NE1 1 1
12 19268 1 1 62 TRP O O 12.468 22.171 10.733 1.00 . A A . 62 TRP O 1 1
12 19269 1 1 63 SER C C 10.157 20.970 9.151 1.00 . A A . 63 SER C 1 1
12 19270 1 1 63 SER CA C 9.791 22.199 9.985 1.00 . A A . 63 SER CA 1 1
12 19271 1 1 63 SER CB C 8.368 22.657 9.659 1.00 . A A . 63 SER CB 1 1
12 19272 1 1 63 SER H H 10.386 24.064 9.272 1.00 . A A . 63 SER H 1 1
12 19273 1 1 63 SER HA H 9.865 21.975 11.049 1.00 . A A . 63 SER HA 1 1
12 19274 1 1 63 SER HB2 H 8.051 23.402 10.389 1.00 . A A . 63 SER HB2 1 1
12 19275 1 1 63 SER HB3 H 8.358 23.143 8.683 1.00 . A A . 63 SER HB3 1 1
12 19276 1 1 63 SER HG H 7.575 21.013 8.838 1.00 . A A . 63 SER HG 1 1
12 19277 1 1 63 SER N N 10.751 23.264 9.748 1.00 . A A . 63 SER N 1 1
12 19278 1 1 63 SER O O 10.112 19.844 9.644 1.00 . A A . 63 SER O 1 1
12 19279 1 1 63 SER OG O 7.445 21.572 9.658 1.00 . A A . 63 SER OG 1 1
12 19280 1 1 64 LEU C C 12.276 19.639 7.366 1.00 . A A . 64 LEU C 1 1
12 19281 1 1 64 LEU CA C 10.885 20.155 6.993 1.00 . A A . 64 LEU CA 1 1
12 19282 1 1 64 LEU CB C 10.771 20.620 5.539 1.00 . A A . 64 LEU CB 1 1
12 19283 1 1 64 LEU CD1 C 11.023 18.317 4.542 1.00 . A A . 64 LEU CD1 1 1
12 19284 1 1 64 LEU CD2 C 8.717 19.328 4.851 1.00 . A A . 64 LEU CD2 1 1
12 19285 1 1 64 LEU CG C 10.193 19.602 4.554 1.00 . A A . 64 LEU CG 1 1
12 19286 1 1 64 LEU H H 10.546 22.145 7.506 1.00 . A A . 64 LEU H 1 1
12 19287 1 1 64 LEU HA H 10.168 19.346 7.130 1.00 . A A . 64 LEU HA 1 1
12 19288 1 1 64 LEU HB2 H 10.150 21.515 5.513 1.00 . A A . 64 LEU HB2 1 1
12 19289 1 1 64 LEU HB3 H 11.763 20.909 5.192 1.00 . A A . 64 LEU HB3 1 1
12 19290 1 1 64 LEU HD11 H 11.957 18.483 5.079 1.00 . A A . 64 LEU HD11 1 1
12 19291 1 1 64 LEU HD12 H 10.462 17.518 5.026 1.00 . A A . 64 LEU HD12 1 1
12 19292 1 1 64 LEU HD13 H 11.242 18.036 3.512 1.00 . A A . 64 LEU HD13 1 1
12 19293 1 1 64 LEU HD21 H 8.589 19.144 5.918 1.00 . A A . 64 LEU HD21 1 1
12 19294 1 1 64 LEU HD22 H 8.121 20.192 4.557 1.00 . A A . 64 LEU HD22 1 1
12 19295 1 1 64 LEU HD23 H 8.390 18.453 4.290 1.00 . A A . 64 LEU HD23 1 1
12 19296 1 1 64 LEU HG H 10.246 20.029 3.552 1.00 . A A . 64 LEU HG 1 1
12 19297 1 1 64 LEU N N 10.512 21.227 7.900 1.00 . A A . 64 LEU N 1 1
12 19298 1 1 64 LEU O O 12.571 18.457 7.191 1.00 . A A . 64 LEU O 1 1
12 19299 1 1 65 LEU C C 14.393 19.273 9.486 1.00 . A A . 65 LEU C 1 1
12 19300 1 1 65 LEU CA C 14.447 20.201 8.271 1.00 . A A . 65 LEU CA 1 1
12 19301 1 1 65 LEU CB C 15.281 21.463 8.499 1.00 . A A . 65 LEU CB 1 1
12 19302 1 1 65 LEU CD1 C 17.723 22.094 8.473 1.00 . A A . 65 LEU CD1 1 1
12 19303 1 1 65 LEU CD2 C 16.571 21.539 10.665 1.00 . A A . 65 LEU CD2 1 1
12 19304 1 1 65 LEU CG C 16.644 21.256 9.163 1.00 . A A . 65 LEU CG 1 1
12 19305 1 1 65 LEU H H 12.847 21.508 8.011 1.00 . A A . 65 LEU H 1 1
12 19306 1 1 65 LEU HA H 14.903 19.659 7.443 1.00 . A A . 65 LEU HA 1 1
12 19307 1 1 65 LEU HB2 H 15.439 21.949 7.536 1.00 . A A . 65 LEU HB2 1 1
12 19308 1 1 65 LEU HB3 H 14.701 22.152 9.113 1.00 . A A . 65 LEU HB3 1 1
12 19309 1 1 65 LEU HD11 H 18.322 22.606 9.227 1.00 . A A . 65 LEU HD11 1 1
12 19310 1 1 65 LEU HD12 H 18.364 21.443 7.879 1.00 . A A . 65 LEU HD12 1 1
12 19311 1 1 65 LEU HD13 H 17.251 22.831 7.823 1.00 . A A . 65 LEU HD13 1 1
12 19312 1 1 65 LEU HD21 H 17.197 22.399 10.903 1.00 . A A . 65 LEU HD21 1 1
12 19313 1 1 65 LEU HD22 H 15.539 21.753 10.944 1.00 . A A . 65 LEU HD22 1 1
12 19314 1 1 65 LEU HD23 H 16.924 20.668 11.216 1.00 . A A . 65 LEU HD23 1 1
12 19315 1 1 65 LEU HG H 16.926 20.210 9.046 1.00 . A A . 65 LEU HG 1 1
12 19316 1 1 65 LEU N N 13.095 20.550 7.872 1.00 . A A . 65 LEU N 1 1
12 19317 1 1 65 LEU O O 15.107 18.272 9.540 1.00 . A A . 65 LEU O 1 1
12 19318 1 1 66 VAL C C 12.643 17.552 11.310 1.00 . A A . 66 VAL C 1 1
12 19319 1 1 66 VAL CA C 13.382 18.850 11.643 1.00 . A A . 66 VAL CA 1 1
12 19320 1 1 66 VAL CB C 12.678 19.679 12.719 1.00 . A A . 66 VAL CB 1 1
12 19321 1 1 66 VAL CG1 C 11.184 19.812 12.419 1.00 . A A . 66 VAL CG1 1 1
12 19322 1 1 66 VAL CG2 C 12.908 19.082 14.108 1.00 . A A . 66 VAL CG2 1 1
12 19323 1 1 66 VAL H H 12.962 20.452 10.380 1.00 . A A . 66 VAL H 1 1
12 19324 1 1 66 VAL HA H 14.380 18.602 12.006 1.00 . A A . 66 VAL HA 1 1
12 19325 1 1 66 VAL HB H 13.112 20.679 12.708 1.00 . A A . 66 VAL HB 1 1
12 19326 1 1 66 VAL HG11 H 11.044 20.444 11.542 1.00 . A A . 66 VAL HG11 1 1
12 19327 1 1 66 VAL HG12 H 10.763 18.825 12.226 1.00 . A A . 66 VAL HG12 1 1
12 19328 1 1 66 VAL HG13 H 10.680 20.261 13.274 1.00 . A A . 66 VAL HG13 1 1
12 19329 1 1 66 VAL HG21 H 13.091 19.884 14.823 1.00 . A A . 66 VAL HG21 1 1
12 19330 1 1 66 VAL HG22 H 12.025 18.519 14.412 1.00 . A A . 66 VAL HG22 1 1
12 19331 1 1 66 VAL HG23 H 13.771 18.416 14.080 1.00 . A A . 66 VAL HG23 1 1
12 19332 1 1 66 VAL N N 13.539 19.637 10.432 1.00 . A A . 66 VAL N 1 1
12 19333 1 1 66 VAL O O 12.880 16.520 11.937 1.00 . A A . 66 VAL O 1 1
12 19334 1 1 67 ALA C C 11.893 15.533 9.123 1.00 . A A . 67 ALA C 1 1
12 19335 1 1 67 ALA CA C 10.989 16.492 9.900 1.00 . A A . 67 ALA CA 1 1
12 19336 1 1 67 ALA CB C 9.788 16.958 9.074 1.00 . A A . 67 ALA CB 1 1
12 19337 1 1 67 ALA H H 11.577 18.488 9.819 1.00 . A A . 67 ALA H 1 1
12 19338 1 1 67 ALA HA H 10.624 15.990 10.796 1.00 . A A . 67 ALA HA 1 1
12 19339 1 1 67 ALA HB1 H 8.923 17.077 9.725 1.00 . A A . 67 ALA HB1 1 1
12 19340 1 1 67 ALA HB2 H 10.021 17.913 8.602 1.00 . A A . 67 ALA HB2 1 1
12 19341 1 1 67 ALA HB3 H 9.566 16.218 8.305 1.00 . A A . 67 ALA HB3 1 1
12 19342 1 1 67 ALA N N 11.763 17.646 10.323 1.00 . A A . 67 ALA N 1 1
12 19343 1 1 67 ALA O O 11.672 14.323 9.130 1.00 . A A . 67 ALA O 1 1
12 19344 1 1 68 VAL C C 14.837 14.655 8.635 1.00 . A A . 68 VAL C 1 1
12 19345 1 1 68 VAL CA C 13.832 15.321 7.693 1.00 . A A . 68 VAL CA 1 1
12 19346 1 1 68 VAL CB C 14.498 16.198 6.631 1.00 . A A . 68 VAL CB 1 1
12 19347 1 1 68 VAL CG1 C 15.707 15.492 6.015 1.00 . A A . 68 VAL CG1 1 1
12 19348 1 1 68 VAL CG2 C 13.495 16.611 5.552 1.00 . A A . 68 VAL CG2 1 1
12 19349 1 1 68 VAL H H 13.066 17.094 8.472 1.00 . A A . 68 VAL H 1 1
12 19350 1 1 68 VAL HA H 13.263 14.544 7.181 1.00 . A A . 68 VAL HA 1 1
12 19351 1 1 68 VAL HB H 14.854 17.105 7.122 1.00 . A A . 68 VAL HB 1 1
12 19352 1 1 68 VAL HG11 H 15.934 15.938 5.047 1.00 . A A . 68 VAL HG11 1 1
12 19353 1 1 68 VAL HG12 H 16.567 15.600 6.676 1.00 . A A . 68 VAL HG12 1 1
12 19354 1 1 68 VAL HG13 H 15.481 14.433 5.883 1.00 . A A . 68 VAL HG13 1 1
12 19355 1 1 68 VAL HG21 H 13.532 15.897 4.730 1.00 . A A . 68 VAL HG21 1 1
12 19356 1 1 68 VAL HG22 H 12.490 16.624 5.976 1.00 . A A . 68 VAL HG22 1 1
12 19357 1 1 68 VAL HG23 H 13.746 17.605 5.183 1.00 . A A . 68 VAL HG23 1 1
12 19358 1 1 68 VAL N N 12.893 16.109 8.472 1.00 . A A . 68 VAL N 1 1
12 19359 1 1 68 VAL O O 15.058 13.447 8.559 1.00 . A A . 68 VAL O 1 1
12 19360 1 1 69 VAL C C 15.711 14.008 11.423 1.00 . A A . 69 VAL C 1 1
12 19361 1 1 69 VAL CA C 16.396 14.976 10.456 1.00 . A A . 69 VAL CA 1 1
12 19362 1 1 69 VAL CB C 17.074 16.150 11.166 1.00 . A A . 69 VAL CB 1 1
12 19363 1 1 69 VAL CG1 C 18.029 15.654 12.254 1.00 . A A . 69 VAL CG1 1 1
12 19364 1 1 69 VAL CG2 C 17.802 17.049 10.165 1.00 . A A . 69 VAL CG2 1 1
12 19365 1 1 69 VAL H H 15.233 16.452 9.556 1.00 . A A . 69 VAL H 1 1
12 19366 1 1 69 VAL HA H 17.158 14.434 9.896 1.00 . A A . 69 VAL HA 1 1
12 19367 1 1 69 VAL HB H 16.298 16.744 11.647 1.00 . A A . 69 VAL HB 1 1
12 19368 1 1 69 VAL HG11 H 17.681 14.693 12.632 1.00 . A A . 69 VAL HG11 1 1
12 19369 1 1 69 VAL HG12 H 19.029 15.539 11.835 1.00 . A A . 69 VAL HG12 1 1
12 19370 1 1 69 VAL HG13 H 18.057 16.377 13.069 1.00 . A A . 69 VAL HG13 1 1
12 19371 1 1 69 VAL HG21 H 17.428 18.069 10.253 1.00 . A A . 69 VAL HG21 1 1
12 19372 1 1 69 VAL HG22 H 18.872 17.036 10.376 1.00 . A A . 69 VAL HG22 1 1
12 19373 1 1 69 VAL HG23 H 17.627 16.684 9.153 1.00 . A A . 69 VAL HG23 1 1
12 19374 1 1 69 VAL N N 15.419 15.471 9.501 1.00 . A A . 69 VAL N 1 1
12 19375 1 1 69 VAL O O 16.191 12.895 11.635 1.00 . A A . 69 VAL O 1 1
12 19376 1 1 70 ALA C C 13.232 12.465 12.181 1.00 . A A . 70 ALA C 1 1
12 19377 1 1 70 ALA CA C 13.847 13.654 12.922 1.00 . A A . 70 ALA CA 1 1
12 19378 1 1 70 ALA CB C 12.791 14.520 13.613 1.00 . A A . 70 ALA CB 1 1
12 19379 1 1 70 ALA H H 14.219 15.372 11.805 1.00 . A A . 70 ALA H 1 1
12 19380 1 1 70 ALA HA H 14.543 13.282 13.674 1.00 . A A . 70 ALA HA 1 1
12 19381 1 1 70 ALA HB1 H 12.368 13.973 14.455 1.00 . A A . 70 ALA HB1 1 1
12 19382 1 1 70 ALA HB2 H 13.254 15.439 13.972 1.00 . A A . 70 ALA HB2 1 1
12 19383 1 1 70 ALA HB3 H 12.001 14.764 12.903 1.00 . A A . 70 ALA HB3 1 1
12 19384 1 1 70 ALA N N 14.602 14.466 11.983 1.00 . A A . 70 ALA N 1 1
12 19385 1 1 70 ALA O O 13.141 11.367 12.729 1.00 . A A . 70 ALA O 1 1
12 19386 1 1 71 GLY C C 13.243 10.607 9.768 1.00 . A A . 71 GLY C 1 1
12 19387 1 1 71 GLY CA C 12.221 11.688 10.126 1.00 . A A . 71 GLY CA 1 1
12 19388 1 1 71 GLY H H 12.902 13.619 10.509 1.00 . A A . 71 GLY H 1 1
12 19389 1 1 71 GLY HA2 H 11.383 11.239 10.659 1.00 . A A . 71 GLY HA2 1 1
12 19390 1 1 71 GLY HA3 H 11.819 12.130 9.214 1.00 . A A . 71 GLY HA3 1 1
12 19391 1 1 71 GLY N N 12.825 12.723 10.947 1.00 . A A . 71 GLY N 1 1
12 19392 1 1 71 GLY O O 12.896 9.431 9.659 1.00 . A A . 71 GLY O 1 1
12 19393 1 1 72 SER C C 15.888 9.236 10.450 1.00 . A A . 72 SER C 1 1
12 19394 1 1 72 SER CA C 15.556 10.126 9.251 1.00 . A A . 72 SER CA 1 1
12 19395 1 1 72 SER CB C 16.803 10.886 8.793 1.00 . A A . 72 SER CB 1 1
12 19396 1 1 72 SER H H 14.755 12.000 9.685 1.00 . A A . 72 SER H 1 1
12 19397 1 1 72 SER HA H 15.172 9.528 8.425 1.00 . A A . 72 SER HA 1 1
12 19398 1 1 72 SER HB2 H 16.659 11.954 8.962 1.00 . A A . 72 SER HB2 1 1
12 19399 1 1 72 SER HB3 H 17.656 10.580 9.398 1.00 . A A . 72 SER HB3 1 1
12 19400 1 1 72 SER HG H 16.284 10.859 6.861 1.00 . A A . 72 SER HG 1 1
12 19401 1 1 72 SER N N 14.482 11.042 9.595 1.00 . A A . 72 SER N 1 1
12 19402 1 1 72 SER O O 15.903 8.011 10.333 1.00 . A A . 72 SER O 1 1
12 19403 1 1 72 SER OG O 17.091 10.659 7.417 1.00 . A A . 72 SER OG 1 1
12 19404 1 1 73 VAL C C 15.308 8.258 13.179 1.00 . A A . 73 VAL C 1 1
12 19405 1 1 73 VAL CA C 16.476 9.167 12.795 1.00 . A A . 73 VAL CA 1 1
12 19406 1 1 73 VAL CB C 16.852 10.157 13.900 1.00 . A A . 73 VAL CB 1 1
12 19407 1 1 73 VAL CG1 C 17.009 9.445 15.244 1.00 . A A . 73 VAL CG1 1 1
12 19408 1 1 73 VAL CG2 C 18.122 10.928 13.536 1.00 . A A . 73 VAL CG2 1 1
12 19409 1 1 73 VAL H H 16.132 10.881 11.662 1.00 . A A . 73 VAL H 1 1
12 19410 1 1 73 VAL HA H 17.349 8.548 12.586 1.00 . A A . 73 VAL HA 1 1
12 19411 1 1 73 VAL HB H 16.039 10.877 13.995 1.00 . A A . 73 VAL HB 1 1
12 19412 1 1 73 VAL HG11 H 17.879 8.790 15.209 1.00 . A A . 73 VAL HG11 1 1
12 19413 1 1 73 VAL HG12 H 17.142 10.184 16.034 1.00 . A A . 73 VAL HG12 1 1
12 19414 1 1 73 VAL HG13 H 16.116 8.853 15.448 1.00 . A A . 73 VAL HG13 1 1
12 19415 1 1 73 VAL HG21 H 18.531 11.398 14.431 1.00 . A A . 73 VAL HG21 1 1
12 19416 1 1 73 VAL HG22 H 18.858 10.241 13.118 1.00 . A A . 73 VAL HG22 1 1
12 19417 1 1 73 VAL HG23 H 17.884 11.696 12.800 1.00 . A A . 73 VAL HG23 1 1
12 19418 1 1 73 VAL N N 16.146 9.885 11.576 1.00 . A A . 73 VAL N 1 1
12 19419 1 1 73 VAL O O 15.494 7.063 13.403 1.00 . A A . 73 VAL O 1 1
12 19420 1 1 74 VAL C C 12.692 7.016 12.562 1.00 . A A . 74 VAL C 1 1
12 19421 1 1 74 VAL CA C 12.929 8.118 13.597 1.00 . A A . 74 VAL CA 1 1
12 19422 1 1 74 VAL CB C 11.744 9.075 13.733 1.00 . A A . 74 VAL CB 1 1
12 19423 1 1 74 VAL CG1 C 10.423 8.306 13.803 1.00 . A A . 74 VAL CG1 1 1
12 19424 1 1 74 VAL CG2 C 11.912 9.986 14.951 1.00 . A A . 74 VAL CG2 1 1
12 19425 1 1 74 VAL H H 13.985 9.831 13.060 1.00 . A A . 74 VAL H 1 1
12 19426 1 1 74 VAL HA H 13.103 7.655 14.568 1.00 . A A . 74 VAL HA 1 1
12 19427 1 1 74 VAL HB H 11.718 9.706 12.845 1.00 . A A . 74 VAL HB 1 1
12 19428 1 1 74 VAL HG11 H 10.413 7.682 14.696 1.00 . A A . 74 VAL HG11 1 1
12 19429 1 1 74 VAL HG12 H 9.593 9.012 13.842 1.00 . A A . 74 VAL HG12 1 1
12 19430 1 1 74 VAL HG13 H 10.323 7.676 12.919 1.00 . A A . 74 VAL HG13 1 1
12 19431 1 1 74 VAL HG21 H 12.070 11.012 14.618 1.00 . A A . 74 VAL HG21 1 1
12 19432 1 1 74 VAL HG22 H 11.015 9.938 15.568 1.00 . A A . 74 VAL HG22 1 1
12 19433 1 1 74 VAL HG23 H 12.773 9.658 15.534 1.00 . A A . 74 VAL HG23 1 1
12 19434 1 1 74 VAL N N 14.128 8.859 13.244 1.00 . A A . 74 VAL N 1 1
12 19435 1 1 74 VAL O O 12.184 5.946 12.894 1.00 . A A . 74 VAL O 1 1
12 19436 1 1 75 SER C C 13.730 5.106 10.519 1.00 . A A . 75 SER C 1 1
12 19437 1 1 75 SER CA C 12.906 6.365 10.242 1.00 . A A . 75 SER CA 1 1
12 19438 1 1 75 SER CB C 13.313 6.982 8.903 1.00 . A A . 75 SER CB 1 1
12 19439 1 1 75 SER H H 13.483 8.189 11.066 1.00 . A A . 75 SER H 1 1
12 19440 1 1 75 SER HA H 11.842 6.130 10.224 1.00 . A A . 75 SER HA 1 1
12 19441 1 1 75 SER HB2 H 14.111 7.707 9.065 1.00 . A A . 75 SER HB2 1 1
12 19442 1 1 75 SER HB3 H 13.717 6.205 8.253 1.00 . A A . 75 SER HB3 1 1
12 19443 1 1 75 SER HG H 12.529 8.452 7.793 1.00 . A A . 75 SER HG 1 1
12 19444 1 1 75 SER N N 13.071 7.316 11.328 1.00 . A A . 75 SER N 1 1
12 19445 1 1 75 SER O O 13.219 3.992 10.423 1.00 . A A . 75 SER O 1 1
12 19446 1 1 75 SER OG O 12.217 7.621 8.254 1.00 . A A . 75 SER OG 1 1
12 19447 1 1 76 TYR C C 15.374 3.390 12.325 1.00 . A A . 76 TYR C 1 1
12 19448 1 1 76 TYR CA C 15.892 4.224 11.151 1.00 . A A . 76 TYR CA 1 1
12 19449 1 1 76 TYR CB C 17.226 4.861 11.542 1.00 . A A . 76 TYR CB 1 1
12 19450 1 1 76 TYR CD1 C 18.026 5.818 9.351 1.00 . A A . 76 TYR CD1 1 1
12 19451 1 1 76 TYR CD2 C 19.359 4.139 10.406 1.00 . A A . 76 TYR CD2 1 1
12 19452 1 1 76 TYR CE1 C 18.976 5.895 8.272 1.00 . A A . 76 TYR CE1 1 1
12 19453 1 1 76 TYR CE2 C 20.310 4.215 9.328 1.00 . A A . 76 TYR CE2 1 1
12 19454 1 1 76 TYR CG C 18.237 4.942 10.395 1.00 . A A . 76 TYR CG 1 1
12 19455 1 1 76 TYR CZ C 20.071 5.090 8.314 1.00 . A A . 76 TYR CZ 1 1
12 19456 1 1 76 TYR H H 15.400 6.236 10.935 1.00 . A A . 76 TYR H 1 1
12 19457 1 1 76 TYR HA H 15.949 3.592 10.264 1.00 . A A . 76 TYR HA 1 1
12 19458 1 1 76 TYR HB2 H 17.041 5.866 11.920 1.00 . A A . 76 TYR HB2 1 1
12 19459 1 1 76 TYR HB3 H 17.665 4.288 12.359 1.00 . A A . 76 TYR HB3 1 1
12 19460 1 1 76 TYR HD1 H 17.139 6.453 9.342 1.00 . A A . 76 TYR HD1 1 1
12 19461 1 1 76 TYR HD2 H 19.526 3.447 11.232 1.00 . A A . 76 TYR HD2 1 1
12 19462 1 1 76 TYR HE1 H 18.822 6.583 7.441 1.00 . A A . 76 TYR HE1 1 1
12 19463 1 1 76 TYR HE2 H 21.200 3.587 9.324 1.00 . A A . 76 TYR HE2 1 1
12 19464 1 1 76 TYR HH H 21.878 4.898 7.620 1.00 . A A . 76 TYR HH 1 1
12 19465 1 1 76 TYR N N 14.992 5.326 10.859 1.00 . A A . 76 TYR N 1 1
12 19466 1 1 76 TYR O O 15.268 2.169 12.225 1.00 . A A . 76 TYR O 1 1
12 19467 1 1 76 TYR OH O 20.969 5.162 7.295 1.00 . A A . 76 TYR OH 1 1
12 19468 1 1 77 GLY C C 13.242 2.705 14.316 1.00 . A A . 77 GLY C 1 1
12 19469 1 1 77 GLY CA C 14.563 3.423 14.603 1.00 . A A . 77 GLY CA 1 1
12 19470 1 1 77 GLY H H 15.155 5.077 13.484 1.00 . A A . 77 GLY H 1 1
12 19471 1 1 77 GLY HA2 H 15.300 2.705 14.964 1.00 . A A . 77 GLY HA2 1 1
12 19472 1 1 77 GLY HA3 H 14.417 4.156 15.396 1.00 . A A . 77 GLY HA3 1 1
12 19473 1 1 77 GLY N N 15.066 4.084 13.411 1.00 . A A . 77 GLY N 1 1
12 19474 1 1 77 GLY O O 12.971 1.647 14.881 1.00 . A A . 77 GLY O 1 1
12 19475 1 1 78 VAL C C 11.394 1.537 12.153 1.00 . A A . 78 VAL C 1 1
12 19476 1 1 78 VAL CA C 11.170 2.743 13.069 1.00 . A A . 78 VAL CA 1 1
12 19477 1 1 78 VAL CB C 10.285 3.818 12.436 1.00 . A A . 78 VAL CB 1 1
12 19478 1 1 78 VAL CG1 C 9.190 3.189 11.573 1.00 . A A . 78 VAL CG1 1 1
12 19479 1 1 78 VAL CG2 C 9.684 4.733 13.505 1.00 . A A . 78 VAL CG2 1 1
12 19480 1 1 78 VAL H H 12.684 4.171 12.982 1.00 . A A . 78 VAL H 1 1
12 19481 1 1 78 VAL HA H 10.686 2.403 13.984 1.00 . A A . 78 VAL HA 1 1
12 19482 1 1 78 VAL HB H 10.913 4.429 11.787 1.00 . A A . 78 VAL HB 1 1
12 19483 1 1 78 VAL HG11 H 8.385 3.909 11.425 1.00 . A A . 78 VAL HG11 1 1
12 19484 1 1 78 VAL HG12 H 9.606 2.906 10.606 1.00 . A A . 78 VAL HG12 1 1
12 19485 1 1 78 VAL HG13 H 8.797 2.304 12.073 1.00 . A A . 78 VAL HG13 1 1
12 19486 1 1 78 VAL HG21 H 9.982 4.381 14.493 1.00 . A A . 78 VAL HG21 1 1
12 19487 1 1 78 VAL HG22 H 10.046 5.751 13.357 1.00 . A A . 78 VAL HG22 1 1
12 19488 1 1 78 VAL HG23 H 8.597 4.718 13.426 1.00 . A A . 78 VAL HG23 1 1
12 19489 1 1 78 VAL N N 12.456 3.310 13.438 1.00 . A A . 78 VAL N 1 1
12 19490 1 1 78 VAL O O 10.577 0.618 12.120 1.00 . A A . 78 VAL O 1 1
12 19491 1 1 79 THR C C 13.322 -0.725 11.297 1.00 . A A . 79 THR C 1 1
12 19492 1 1 79 THR CA C 12.846 0.503 10.519 1.00 . A A . 79 THR CA 1 1
12 19493 1 1 79 THR CB C 13.883 1.034 9.528 1.00 . A A . 79 THR CB 1 1
12 19494 1 1 79 THR CG2 C 15.279 0.458 9.776 1.00 . A A . 79 THR CG2 1 1
12 19495 1 1 79 THR H H 13.164 2.331 11.465 1.00 . A A . 79 THR H 1 1
12 19496 1 1 79 THR HA H 11.944 0.211 9.980 1.00 . A A . 79 THR HA 1 1
12 19497 1 1 79 THR HB H 13.906 2.124 9.534 1.00 . A A . 79 THR HB 1 1
12 19498 1 1 79 THR HG1 H 13.453 1.183 7.579 1.00 . A A . 79 THR HG1 1 1
12 19499 1 1 79 THR HG21 H 15.316 -0.571 9.417 1.00 . A A . 79 THR HG21 1 1
12 19500 1 1 79 THR HG22 H 16.019 1.055 9.243 1.00 . A A . 79 THR HG22 1 1
12 19501 1 1 79 THR HG23 H 15.496 0.478 10.843 1.00 . A A . 79 THR HG23 1 1
12 19502 1 1 79 THR N N 12.505 1.580 11.432 1.00 . A A . 79 THR N 1 1
12 19503 1 1 79 THR O O 13.035 -1.858 10.911 1.00 . A A . 79 THR O 1 1
12 19504 1 1 79 THR OG1 O 13.492 0.471 8.279 1.00 . A A . 79 THR OG1 1 1
12 19505 1 1 80 ARG C C 13.428 -2.165 14.024 1.00 . A A . 80 ARG C 1 1
12 19506 1 1 80 ARG CA C 14.559 -1.529 13.213 1.00 . A A . 80 ARG CA 1 1
12 19507 1 1 80 ARG CB C 15.633 -1.009 14.170 1.00 . A A . 80 ARG CB 1 1
12 19508 1 1 80 ARG CD C 18.103 -1.023 14.678 1.00 . A A . 80 ARG CD 1 1
12 19509 1 1 80 ARG CG C 17.035 -1.258 13.609 1.00 . A A . 80 ARG CG 1 1
12 19510 1 1 80 ARG CZ C 19.108 -3.271 15.060 1.00 . A A . 80 ARG CZ 1 1
12 19511 1 1 80 ARG H H 14.269 0.464 12.684 1.00 . A A . 80 ARG H 1 1
12 19512 1 1 80 ARG HA H 14.991 -2.245 12.513 1.00 . A A . 80 ARG HA 1 1
12 19513 1 1 80 ARG HB2 H 15.490 0.058 14.339 1.00 . A A . 80 ARG HB2 1 1
12 19514 1 1 80 ARG HB3 H 15.533 -1.501 15.138 1.00 . A A . 80 ARG HB3 1 1
12 19515 1 1 80 ARG HD2 H 18.521 -0.021 14.573 1.00 . A A . 80 ARG HD2 1 1
12 19516 1 1 80 ARG HD3 H 17.655 -1.079 15.670 1.00 . A A . 80 ARG HD3 1 1
12 19517 1 1 80 ARG HE H 20.007 -1.776 14.056 1.00 . A A . 80 ARG HE 1 1
12 19518 1 1 80 ARG HG2 H 17.105 -2.281 13.238 1.00 . A A . 80 ARG HG2 1 1
12 19519 1 1 80 ARG HG3 H 17.213 -0.598 12.760 1.00 . A A . 80 ARG HG3 1 1
12 19520 1 1 80 ARG HH11 H 17.252 -3.025 15.855 1.00 . A A . 80 ARG HH11 1 1
12 19521 1 1 80 ARG HH12 H 17.964 -4.583 16.112 1.00 . A A . 80 ARG HH12 1 1
12 19522 1 1 80 ARG HH21 H 20.946 -3.832 14.395 1.00 . A A . 80 ARG HH21 1 1
12 19523 1 1 80 ARG HH22 H 20.079 -5.045 15.276 1.00 . A A . 80 ARG HH22 1 1
12 19524 1 1 80 ARG N N 14.041 -0.460 12.378 1.00 . A A . 80 ARG N 1 1
12 19525 1 1 80 ARG NE N 19.177 -2.033 14.552 1.00 . A A . 80 ARG NE 1 1
12 19526 1 1 80 ARG NH1 N 18.016 -3.659 15.732 1.00 . A A . 80 ARG NH1 1 1
12 19527 1 1 80 ARG NH2 N 20.131 -4.121 14.896 1.00 . A A . 80 ARG NH2 1 1
12 19528 1 1 80 ARG O O 13.341 -3.388 14.121 1.00 . A A . 80 ARG O 1 1
12 19529 1 1 81 VAL C C 10.426 -2.412 14.469 1.00 . A A . 81 VAL C 1 1
12 19530 1 1 81 VAL CA C 11.468 -1.769 15.385 1.00 . A A . 81 VAL CA 1 1
12 19531 1 1 81 VAL CB C 10.904 -0.613 16.213 1.00 . A A . 81 VAL CB 1 1
12 19532 1 1 81 VAL CG1 C 9.594 -1.014 16.894 1.00 . A A . 81 VAL CG1 1 1
12 19533 1 1 81 VAL CG2 C 11.928 -0.123 17.240 1.00 . A A . 81 VAL CG2 1 1
12 19534 1 1 81 VAL H H 12.668 -0.313 14.502 1.00 . A A . 81 VAL H 1 1
12 19535 1 1 81 VAL HA H 11.845 -2.525 16.074 1.00 . A A . 81 VAL HA 1 1
12 19536 1 1 81 VAL HB H 10.690 0.213 15.535 1.00 . A A . 81 VAL HB 1 1
12 19537 1 1 81 VAL HG11 H 9.729 -1.965 17.409 1.00 . A A . 81 VAL HG11 1 1
12 19538 1 1 81 VAL HG12 H 9.309 -0.248 17.615 1.00 . A A . 81 VAL HG12 1 1
12 19539 1 1 81 VAL HG13 H 8.811 -1.115 16.143 1.00 . A A . 81 VAL HG13 1 1
12 19540 1 1 81 VAL HG21 H 12.674 -0.900 17.408 1.00 . A A . 81 VAL HG21 1 1
12 19541 1 1 81 VAL HG22 H 12.417 0.776 16.865 1.00 . A A . 81 VAL HG22 1 1
12 19542 1 1 81 VAL HG23 H 11.422 0.103 18.178 1.00 . A A . 81 VAL HG23 1 1
12 19543 1 1 81 VAL N N 12.590 -1.306 14.586 1.00 . A A . 81 VAL N 1 1
12 19544 1 1 81 VAL O O 9.894 -3.477 14.779 1.00 . A A . 81 VAL O 1 1
12 19545 1 1 82 GLU C C 9.719 -3.497 11.714 1.00 . A A . 82 GLU C 1 1
12 19546 1 1 82 GLU CA C 9.195 -2.231 12.394 1.00 . A A . 82 GLU CA 1 1
12 19547 1 1 82 GLU CB C 8.853 -1.155 11.362 1.00 . A A . 82 GLU CB 1 1
12 19548 1 1 82 GLU CD C 6.621 -0.585 10.336 1.00 . A A . 82 GLU CD 1 1
12 19549 1 1 82 GLU CG C 7.738 -1.627 10.427 1.00 . A A . 82 GLU CG 1 1
12 19550 1 1 82 GLU H H 10.602 -0.873 13.113 1.00 . A A . 82 GLU H 1 1
12 19551 1 1 82 GLU HA H 8.303 -2.465 12.975 1.00 . A A . 82 GLU HA 1 1
12 19552 1 1 82 GLU HB2 H 8.544 -0.242 11.871 1.00 . A A . 82 GLU HB2 1 1
12 19553 1 1 82 GLU HB3 H 9.741 -0.910 10.779 1.00 . A A . 82 GLU HB3 1 1
12 19554 1 1 82 GLU HG2 H 8.146 -1.816 9.434 1.00 . A A . 82 GLU HG2 1 1
12 19555 1 1 82 GLU HG3 H 7.330 -2.571 10.789 1.00 . A A . 82 GLU HG3 1 1
12 19556 1 1 82 GLU N N 10.165 -1.738 13.358 1.00 . A A . 82 GLU N 1 1
12 19557 1 1 82 GLU O O 8.938 -4.350 11.296 1.00 . A A . 82 GLU O 1 1
12 19558 1 1 82 GLU OE1 O 6.788 0.357 9.531 1.00 . A A . 82 GLU OE1 1 1
12 19559 1 1 82 GLU OE2 O 5.626 -0.753 11.073 1.00 . A A . 82 GLU OE2 1 1
12 19560 1 1 83 SER C C 11.494 -5.967 11.880 1.00 . A A . 83 SER C 1 1
12 19561 1 1 83 SER CA C 11.676 -4.728 11.002 1.00 . A A . 83 SER CA 1 1
12 19562 1 1 83 SER CB C 13.163 -4.465 10.755 1.00 . A A . 83 SER CB 1 1
12 19563 1 1 83 SER H H 11.667 -2.882 11.967 1.00 . A A . 83 SER H 1 1
12 19564 1 1 83 SER HA H 11.167 -4.858 10.047 1.00 . A A . 83 SER HA 1 1
12 19565 1 1 83 SER HB2 H 13.568 -3.875 11.577 1.00 . A A . 83 SER HB2 1 1
12 19566 1 1 83 SER HB3 H 13.702 -5.413 10.748 1.00 . A A . 83 SER HB3 1 1
12 19567 1 1 83 SER HG H 12.772 -2.998 9.452 1.00 . A A . 83 SER HG 1 1
12 19568 1 1 83 SER N N 11.038 -3.580 11.624 1.00 . A A . 83 SER N 1 1
12 19569 1 1 83 SER O O 11.042 -7.008 11.405 1.00 . A A . 83 SER O 1 1
12 19570 1 1 83 SER OG O 13.387 -3.782 9.525 1.00 . A A . 83 SER OG 1 1
12 19571 1 1 84 GLU C C 10.281 -7.364 14.202 1.00 . A A . 84 GLU C 1 1
12 19572 1 1 84 GLU CA C 11.738 -6.909 14.095 1.00 . A A . 84 GLU CA 1 1
12 19573 1 1 84 GLU CB C 12.290 -6.508 15.465 1.00 . A A . 84 GLU CB 1 1
12 19574 1 1 84 GLU CD C 13.563 -7.922 17.120 1.00 . A A . 84 GLU CD 1 1
12 19575 1 1 84 GLU CG C 13.608 -7.228 15.757 1.00 . A A . 84 GLU CG 1 1
12 19576 1 1 84 GLU H H 12.222 -4.965 13.524 1.00 . A A . 84 GLU H 1 1
12 19577 1 1 84 GLU HA H 12.348 -7.714 13.686 1.00 . A A . 84 GLU HA 1 1
12 19578 1 1 84 GLU HB2 H 12.445 -5.430 15.497 1.00 . A A . 84 GLU HB2 1 1
12 19579 1 1 84 GLU HB3 H 11.560 -6.748 16.239 1.00 . A A . 84 GLU HB3 1 1
12 19580 1 1 84 GLU HG2 H 13.805 -7.963 14.977 1.00 . A A . 84 GLU HG2 1 1
12 19581 1 1 84 GLU HG3 H 14.429 -6.512 15.736 1.00 . A A . 84 GLU HG3 1 1
12 19582 1 1 84 GLU N N 11.856 -5.815 13.146 1.00 . A A . 84 GLU N 1 1
12 19583 1 1 84 GLU O O 10.000 -8.562 14.204 1.00 . A A . 84 GLU O 1 1
12 19584 1 1 84 GLU OE1 O 12.988 -7.312 18.048 1.00 . A A . 84 GLU OE1 1 1
12 19585 1 1 84 GLU OE2 O 14.104 -9.045 17.203 1.00 . A A . 84 GLU OE2 1 1
12 19586 1 1 85 LYS C C 7.471 -7.247 13.071 1.00 . A A . 85 LYS C 1 1
12 19587 1 1 85 LYS CA C 7.973 -6.670 14.396 1.00 . A A . 85 LYS CA 1 1
12 19588 1 1 85 LYS CB C 7.209 -5.425 14.852 1.00 . A A . 85 LYS CB 1 1
12 19589 1 1 85 LYS CD C 4.811 -4.646 14.845 1.00 . A A . 85 LYS CD 1 1
12 19590 1 1 85 LYS CE C 4.516 -3.740 16.042 1.00 . A A . 85 LYS CE 1 1
12 19591 1 1 85 LYS CG C 5.769 -5.774 15.233 1.00 . A A . 85 LYS CG 1 1
12 19592 1 1 85 LYS H H 9.630 -5.413 14.286 1.00 . A A . 85 LYS H 1 1
12 19593 1 1 85 LYS HA H 7.849 -7.426 15.171 1.00 . A A . 85 LYS HA 1 1
12 19594 1 1 85 LYS HB2 H 7.716 -4.975 15.706 1.00 . A A . 85 LYS HB2 1 1
12 19595 1 1 85 LYS HB3 H 7.209 -4.682 14.055 1.00 . A A . 85 LYS HB3 1 1
12 19596 1 1 85 LYS HD2 H 5.245 -4.057 14.037 1.00 . A A . 85 LYS HD2 1 1
12 19597 1 1 85 LYS HD3 H 3.880 -5.069 14.466 1.00 . A A . 85 LYS HD3 1 1
12 19598 1 1 85 LYS HE2 H 4.436 -4.341 16.948 1.00 . A A . 85 LYS HE2 1 1
12 19599 1 1 85 LYS HE3 H 5.342 -3.045 16.192 1.00 . A A . 85 LYS HE3 1 1
12 19600 1 1 85 LYS HG2 H 5.471 -6.697 14.735 1.00 . A A . 85 LYS HG2 1 1
12 19601 1 1 85 LYS HG3 H 5.706 -5.956 16.306 1.00 . A A . 85 LYS HG3 1 1
12 19602 1 1 85 LYS HZ1 H 2.719 -3.439 15.116 1.00 . A A . 85 LYS HZ1 1 1
12 19603 1 1 85 LYS HZ2 H 2.737 -2.961 16.678 1.00 . A A . 85 LYS HZ2 1 1
12 19604 1 1 85 LYS HZ3 H 3.476 -2.055 15.538 1.00 . A A . 85 LYS HZ3 1 1
12 19605 1 1 85 LYS N N 9.393 -6.385 14.289 1.00 . A A . 85 LYS N 1 1
12 19606 1 1 85 LYS NZ N 3.260 -2.988 15.826 1.00 . A A . 85 LYS NZ 1 1
12 19607 1 1 85 LYS O O 6.566 -8.080 13.055 1.00 . A A . 85 LYS O 1 1
12 19608 1 1 86 CYS C C 8.126 -8.707 10.528 1.00 . A A . 86 CYS C 1 1
12 19609 1 1 86 CYS CA C 7.708 -7.242 10.664 1.00 . A A . 86 CYS CA 1 1
12 19610 1 1 86 CYS CB C 8.325 -6.369 9.569 1.00 . A A . 86 CYS CB 1 1
12 19611 1 1 86 CYS H H 8.817 -6.104 12.012 1.00 . A A . 86 CYS H 1 1
12 19612 1 1 86 CYS HA H 6.626 -7.139 10.590 1.00 . A A . 86 CYS HA 1 1
12 19613 1 1 86 CYS HB2 H 9.295 -5.994 9.894 1.00 . A A . 86 CYS HB2 1 1
12 19614 1 1 86 CYS HB3 H 8.498 -6.964 8.672 1.00 . A A . 86 CYS HB3 1 1
12 19615 1 1 86 CYS HG H 6.180 -5.714 8.794 1.00 . A A . 86 CYS HG 1 1
12 19616 1 1 86 CYS N N 8.081 -6.782 11.991 1.00 . A A . 86 CYS N 1 1
12 19617 1 1 86 CYS O O 7.415 -9.505 9.918 1.00 . A A . 86 CYS O 1 1
12 19618 1 1 86 CYS SG S 7.211 -4.969 9.183 1.00 . A A . 86 CYS SG 1 1
12 19619 1 1 87 ASN C C 8.862 -11.302 11.834 1.00 . A A . 87 ASN C 1 1
12 19620 1 1 87 ASN CA C 9.797 -10.373 11.058 1.00 . A A . 87 ASN CA 1 1
12 19621 1 1 87 ASN CB C 11.184 -10.454 11.700 1.00 . A A . 87 ASN CB 1 1
12 19622 1 1 87 ASN CG C 12.268 -9.997 10.722 1.00 . A A . 87 ASN CG 1 1
12 19623 1 1 87 ASN H H 9.849 -8.363 11.601 1.00 . A A . 87 ASN H 1 1
12 19624 1 1 87 ASN HA H 9.848 -10.623 9.998 1.00 . A A . 87 ASN HA 1 1
12 19625 1 1 87 ASN HB2 H 11.211 -9.833 12.595 1.00 . A A . 87 ASN HB2 1 1
12 19626 1 1 87 ASN HB3 H 11.383 -11.478 12.016 1.00 . A A . 87 ASN HB3 1 1
12 19627 1 1 87 ASN HD21 H 13.108 -8.932 12.225 1.00 . A A . 87 ASN HD21 1 1
12 19628 1 1 87 ASN HD22 H 13.925 -8.834 10.702 1.00 . A A . 87 ASN HD22 1 1
12 19629 1 1 87 ASN N N 9.277 -9.017 11.106 1.00 . A A . 87 ASN N 1 1
12 19630 1 1 87 ASN ND2 N 13.175 -9.187 11.261 1.00 . A A . 87 ASN ND2 1 1
12 19631 1 1 87 ASN O O 8.476 -12.358 11.336 1.00 . A A . 87 ASN O 1 1
12 19632 1 1 87 ASN OD1 O 12.280 -10.355 9.556 1.00 . A A . 87 ASN OD1 1 1
12 19633 1 1 88 ASN C C 6.300 -11.853 13.183 1.00 . A A . 88 ASN C 1 1
12 19634 1 1 88 ASN CA C 7.641 -11.656 13.892 1.00 . A A . 88 ASN CA 1 1
12 19635 1 1 88 ASN CB C 7.375 -10.937 15.216 1.00 . A A . 88 ASN CB 1 1
12 19636 1 1 88 ASN CG C 7.816 -11.795 16.404 1.00 . A A . 88 ASN CG 1 1
12 19637 1 1 88 ASN H H 8.843 -10.015 13.440 1.00 . A A . 88 ASN H 1 1
12 19638 1 1 88 ASN HA H 8.165 -12.596 14.062 1.00 . A A . 88 ASN HA 1 1
12 19639 1 1 88 ASN HB2 H 7.907 -9.986 15.232 1.00 . A A . 88 ASN HB2 1 1
12 19640 1 1 88 ASN HB3 H 6.313 -10.709 15.303 1.00 . A A . 88 ASN HB3 1 1
12 19641 1 1 88 ASN HD21 H 5.965 -12.614 16.440 1.00 . A A . 88 ASN HD21 1 1
12 19642 1 1 88 ASN HD22 H 7.061 -13.207 17.643 1.00 . A A . 88 ASN HD22 1 1
12 19643 1 1 88 ASN N N 8.524 -10.875 13.042 1.00 . A A . 88 ASN N 1 1
12 19644 1 1 88 ASN ND2 N 6.869 -12.605 16.868 1.00 . A A . 88 ASN ND2 1 1
12 19645 1 1 88 ASN O O 5.754 -12.955 13.175 1.00 . A A . 88 ASN O 1 1
12 19646 1 1 88 ASN OD1 O 8.942 -11.725 16.869 1.00 . A A . 88 ASN OD1 1 1
12 19647 1 1 89 LEU C C 4.652 -11.777 10.716 1.00 . A A . 89 LEU C 1 1
12 19648 1 1 89 LEU CA C 4.541 -10.807 11.894 1.00 . A A . 89 LEU CA 1 1
12 19649 1 1 89 LEU CB C 4.109 -9.396 11.490 1.00 . A A . 89 LEU CB 1 1
12 19650 1 1 89 LEU CD1 C 2.365 -8.589 13.123 1.00 . A A . 89 LEU CD1 1 1
12 19651 1 1 89 LEU CD2 C 2.148 -8.048 10.654 1.00 . A A . 89 LEU CD2 1 1
12 19652 1 1 89 LEU CG C 2.630 -9.063 11.692 1.00 . A A . 89 LEU CG 1 1
12 19653 1 1 89 LEU H H 6.258 -9.874 12.616 1.00 . A A . 89 LEU H 1 1
12 19654 1 1 89 LEU HA H 3.790 -11.188 12.586 1.00 . A A . 89 LEU HA 1 1
12 19655 1 1 89 LEU HB2 H 4.703 -8.679 12.056 1.00 . A A . 89 LEU HB2 1 1
12 19656 1 1 89 LEU HB3 H 4.353 -9.250 10.437 1.00 . A A . 89 LEU HB3 1 1
12 19657 1 1 89 LEU HD11 H 1.459 -9.061 13.501 1.00 . A A . 89 LEU HD11 1 1
12 19658 1 1 89 LEU HD12 H 3.209 -8.860 13.757 1.00 . A A . 89 LEU HD12 1 1
12 19659 1 1 89 LEU HD13 H 2.240 -7.506 13.129 1.00 . A A . 89 LEU HD13 1 1
12 19660 1 1 89 LEU HD21 H 2.813 -8.070 9.790 1.00 . A A . 89 LEU HD21 1 1
12 19661 1 1 89 LEU HD22 H 1.136 -8.302 10.340 1.00 . A A . 89 LEU HD22 1 1
12 19662 1 1 89 LEU HD23 H 2.154 -7.050 11.091 1.00 . A A . 89 LEU HD23 1 1
12 19663 1 1 89 LEU HG H 2.051 -9.975 11.544 1.00 . A A . 89 LEU HG 1 1
12 19664 1 1 89 LEU N N 5.808 -10.767 12.604 1.00 . A A . 89 LEU N 1 1
12 19665 1 1 89 LEU O O 3.750 -12.581 10.483 1.00 . A A . 89 LEU O 1 1
12 19666 1 1 90 TRP C C 5.928 -13.982 9.330 1.00 . A A . 90 TRP C 1 1
12 19667 1 1 90 TRP CA C 6.005 -12.529 8.858 1.00 . A A . 90 TRP CA 1 1
12 19668 1 1 90 TRP CB C 7.337 -12.188 8.188 1.00 . A A . 90 TRP CB 1 1
12 19669 1 1 90 TRP CD1 C 7.501 -14.222 6.608 1.00 . A A . 90 TRP CD1 1 1
12 19670 1 1 90 TRP CD2 C 9.371 -13.833 7.731 1.00 . A A . 90 TRP CD2 1 1
12 19671 1 1 90 TRP CE2 C 9.592 -14.936 6.931 1.00 . A A . 90 TRP CE2 1 1
12 19672 1 1 90 TRP CE3 C 10.376 -13.328 8.574 1.00 . A A . 90 TRP CE3 1 1
12 19673 1 1 90 TRP CG C 8.018 -13.381 7.514 1.00 . A A . 90 TRP CG 1 1
12 19674 1 1 90 TRP CH2 C 11.824 -15.141 7.728 1.00 . A A . 90 TRP CH2 1 1
12 19675 1 1 90 TRP CZ2 C 10.809 -15.627 6.896 1.00 . A A . 90 TRP CZ2 1 1
12 19676 1 1 90 TRP CZ3 C 11.587 -14.029 8.528 1.00 . A A . 90 TRP CZ3 1 1
12 19677 1 1 90 TRP H H 6.493 -11.014 10.202 1.00 . A A . 90 TRP H 1 1
12 19678 1 1 90 TRP HA H 5.222 -12.333 8.126 1.00 . A A . 90 TRP HA 1 1
12 19679 1 1 90 TRP HB2 H 7.169 -11.410 7.442 1.00 . A A . 90 TRP HB2 1 1
12 19680 1 1 90 TRP HB3 H 8.013 -11.772 8.935 1.00 . A A . 90 TRP HB3 1 1
12 19681 1 1 90 TRP HD1 H 6.484 -14.158 6.221 1.00 . A A . 90 TRP HD1 1 1
12 19682 1 1 90 TRP HE1 H 8.253 -15.981 5.506 1.00 . A A . 90 TRP HE1 1 1
12 19683 1 1 90 TRP HE3 H 10.227 -12.459 9.215 1.00 . A A . 90 TRP HE3 1 1
12 19684 1 1 90 TRP HH2 H 12.797 -15.633 7.750 1.00 . A A . 90 TRP HH2 1 1
12 19685 1 1 90 TRP HZ2 H 10.958 -16.496 6.255 1.00 . A A . 90 TRP HZ2 1 1
12 19686 1 1 90 TRP HZ3 H 12.400 -13.679 9.163 1.00 . A A . 90 TRP HZ3 1 1
12 19687 1 1 90 TRP N N 5.765 -11.671 10.006 1.00 . A A . 90 TRP N 1 1
12 19688 1 1 90 TRP NE1 N 8.418 -15.180 6.227 1.00 . A A . 90 TRP NE1 1 1
12 19689 1 1 90 TRP O O 5.389 -14.838 8.630 1.00 . A A . 90 TRP O 1 1
12 19690 1 1 91 LEU C C 5.030 -16.010 11.301 1.00 . A A . 91 LEU C 1 1
12 19691 1 1 91 LEU CA C 6.474 -15.551 11.088 1.00 . A A . 91 LEU CA 1 1
12 19692 1 1 91 LEU CB C 7.325 -15.588 12.359 1.00 . A A . 91 LEU CB 1 1
12 19693 1 1 91 LEU CD1 C 9.803 -15.593 11.891 1.00 . A A . 91 LEU CD1 1 1
12 19694 1 1 91 LEU CD2 C 8.826 -17.182 13.609 1.00 . A A . 91 LEU CD2 1 1
12 19695 1 1 91 LEU CG C 8.594 -16.440 12.292 1.00 . A A . 91 LEU CG 1 1
12 19696 1 1 91 LEU H H 6.911 -13.514 11.077 1.00 . A A . 91 LEU H 1 1
12 19697 1 1 91 LEU HA H 6.945 -16.217 10.365 1.00 . A A . 91 LEU HA 1 1
12 19698 1 1 91 LEU HB2 H 7.611 -14.566 12.611 1.00 . A A . 91 LEU HB2 1 1
12 19699 1 1 91 LEU HB3 H 6.706 -15.957 13.176 1.00 . A A . 91 LEU HB3 1 1
12 19700 1 1 91 LEU HD11 H 9.484 -14.567 11.708 1.00 . A A . 91 LEU HD11 1 1
12 19701 1 1 91 LEU HD12 H 10.539 -15.606 12.695 1.00 . A A . 91 LEU HD12 1 1
12 19702 1 1 91 LEU HD13 H 10.249 -16.002 10.984 1.00 . A A . 91 LEU HD13 1 1
12 19703 1 1 91 LEU HD21 H 9.854 -17.543 13.647 1.00 . A A . 91 LEU HD21 1 1
12 19704 1 1 91 LEU HD22 H 8.648 -16.505 14.445 1.00 . A A . 91 LEU HD22 1 1
12 19705 1 1 91 LEU HD23 H 8.142 -18.028 13.675 1.00 . A A . 91 LEU HD23 1 1
12 19706 1 1 91 LEU HG H 8.459 -17.194 11.517 1.00 . A A . 91 LEU HG 1 1
12 19707 1 1 91 LEU N N 6.474 -14.216 10.514 1.00 . A A . 91 LEU N 1 1
12 19708 1 1 91 LEU O O 4.670 -17.127 10.934 1.00 . A A . 91 LEU O 1 1
12 19709 1 1 92 PHE C C 2.097 -15.740 10.864 1.00 . A A . 92 PHE C 1 1
12 19710 1 1 92 PHE CA C 2.847 -15.423 12.160 1.00 . A A . 92 PHE CA 1 1
12 19711 1 1 92 PHE CB C 2.234 -14.174 12.797 1.00 . A A . 92 PHE CB 1 1
12 19712 1 1 92 PHE CD1 C 1.982 -15.131 15.098 1.00 . A A . 92 PHE CD1 1 1
12 19713 1 1 92 PHE CD2 C 2.985 -13.010 14.883 1.00 . A A . 92 PHE CD2 1 1
12 19714 1 1 92 PHE CE1 C 2.142 -15.064 16.507 1.00 . A A . 92 PHE CE1 1 1
12 19715 1 1 92 PHE CE2 C 3.145 -12.943 16.292 1.00 . A A . 92 PHE CE2 1 1
12 19716 1 1 92 PHE CG C 2.407 -14.102 14.315 1.00 . A A . 92 PHE CG 1 1
12 19717 1 1 92 PHE CZ C 2.720 -13.971 17.075 1.00 . A A . 92 PHE CZ 1 1
12 19718 1 1 92 PHE H H 4.544 -14.217 12.188 1.00 . A A . 92 PHE H 1 1
12 19719 1 1 92 PHE HA H 2.822 -16.295 12.814 1.00 . A A . 92 PHE HA 1 1
12 19720 1 1 92 PHE HB2 H 2.687 -13.291 12.348 1.00 . A A . 92 PHE HB2 1 1
12 19721 1 1 92 PHE HB3 H 1.171 -14.142 12.560 1.00 . A A . 92 PHE HB3 1 1
12 19722 1 1 92 PHE HD1 H 1.519 -16.006 14.643 1.00 . A A . 92 PHE HD1 1 1
12 19723 1 1 92 PHE HD2 H 3.325 -12.186 14.256 1.00 . A A . 92 PHE HD2 1 1
12 19724 1 1 92 PHE HE1 H 1.802 -15.888 17.134 1.00 . A A . 92 PHE HE1 1 1
12 19725 1 1 92 PHE HE2 H 3.608 -12.067 16.747 1.00 . A A . 92 PHE HE2 1 1
12 19726 1 1 92 PHE HZ H 2.843 -13.920 18.156 1.00 . A A . 92 PHE HZ 1 1
12 19727 1 1 92 PHE N N 4.243 -15.124 11.893 1.00 . A A . 92 PHE N 1 1
12 19728 1 1 92 PHE O O 1.421 -16.763 10.768 1.00 . A A . 92 PHE O 1 1
12 19729 1 1 93 LEU C C 2.012 -16.351 8.004 1.00 . A A . 93 LEU C 1 1
12 19730 1 1 93 LEU CA C 1.587 -15.014 8.614 1.00 . A A . 93 LEU CA 1 1
12 19731 1 1 93 LEU CB C 1.861 -13.811 7.709 1.00 . A A . 93 LEU CB 1 1
12 19732 1 1 93 LEU CD1 C 1.706 -11.311 8.004 1.00 . A A . 93 LEU CD1 1 1
12 19733 1 1 93 LEU CD2 C -0.104 -12.561 6.741 1.00 . A A . 93 LEU CD2 1 1
12 19734 1 1 93 LEU CG C 0.919 -12.617 7.877 1.00 . A A . 93 LEU CG 1 1
12 19735 1 1 93 LEU H H 2.794 -14.014 9.986 1.00 . A A . 93 LEU H 1 1
12 19736 1 1 93 LEU HA H 0.513 -15.043 8.796 1.00 . A A . 93 LEU HA 1 1
12 19737 1 1 93 LEU HB2 H 2.881 -13.472 7.888 1.00 . A A . 93 LEU HB2 1 1
12 19738 1 1 93 LEU HB3 H 1.812 -14.143 6.672 1.00 . A A . 93 LEU HB3 1 1
12 19739 1 1 93 LEU HD11 H 1.013 -10.480 8.128 1.00 . A A . 93 LEU HD11 1 1
12 19740 1 1 93 LEU HD12 H 2.366 -11.367 8.871 1.00 . A A . 93 LEU HD12 1 1
12 19741 1 1 93 LEU HD13 H 2.302 -11.157 7.105 1.00 . A A . 93 LEU HD13 1 1
12 19742 1 1 93 LEU HD21 H -1.091 -12.816 7.128 1.00 . A A . 93 LEU HD21 1 1
12 19743 1 1 93 LEU HD22 H -0.127 -11.555 6.322 1.00 . A A . 93 LEU HD22 1 1
12 19744 1 1 93 LEU HD23 H 0.177 -13.272 5.964 1.00 . A A . 93 LEU HD23 1 1
12 19745 1 1 93 LEU HG H 0.363 -12.749 8.806 1.00 . A A . 93 LEU HG 1 1
12 19746 1 1 93 LEU N N 2.242 -14.843 9.900 1.00 . A A . 93 LEU N 1 1
12 19747 1 1 93 LEU O O 1.182 -17.085 7.469 1.00 . A A . 93 LEU O 1 1
12 19748 1 1 94 GLU C C 3.110 -19.068 8.160 1.00 . A A . 94 GLU C 1 1
12 19749 1 1 94 GLU CA C 3.848 -17.864 7.570 1.00 . A A . 94 GLU CA 1 1
12 19750 1 1 94 GLU CB C 5.352 -17.960 7.833 1.00 . A A . 94 GLU CB 1 1
12 19751 1 1 94 GLU CD C 6.833 -19.806 6.961 1.00 . A A . 94 GLU CD 1 1
12 19752 1 1 94 GLU CG C 6.088 -18.516 6.612 1.00 . A A . 94 GLU CG 1 1
12 19753 1 1 94 GLU H H 3.972 -16.026 8.542 1.00 . A A . 94 GLU H 1 1
12 19754 1 1 94 GLU HA H 3.676 -17.815 6.495 1.00 . A A . 94 GLU HA 1 1
12 19755 1 1 94 GLU HB2 H 5.745 -16.974 8.081 1.00 . A A . 94 GLU HB2 1 1
12 19756 1 1 94 GLU HB3 H 5.534 -18.602 8.695 1.00 . A A . 94 GLU HB3 1 1
12 19757 1 1 94 GLU HG2 H 5.376 -18.709 5.810 1.00 . A A . 94 GLU HG2 1 1
12 19758 1 1 94 GLU HG3 H 6.794 -17.774 6.240 1.00 . A A . 94 GLU HG3 1 1
12 19759 1 1 94 GLU N N 3.303 -16.628 8.105 1.00 . A A . 94 GLU N 1 1
12 19760 1 1 94 GLU O O 2.929 -20.081 7.485 1.00 . A A . 94 GLU O 1 1
12 19761 1 1 94 GLU OE1 O 7.770 -19.716 7.783 1.00 . A A . 94 GLU OE1 1 1
12 19762 1 1 94 GLU OE2 O 6.447 -20.854 6.399 1.00 . A A . 94 GLU OE2 1 1
12 19763 1 1 95 THR C C 0.484 -19.843 9.875 1.00 . A A . 95 THR C 1 1
12 19764 1 1 95 THR CA C 1.991 -19.981 10.100 1.00 . A A . 95 THR CA 1 1
12 19765 1 1 95 THR CB C 2.392 -19.941 11.576 1.00 . A A . 95 THR CB 1 1
12 19766 1 1 95 THR CG2 C 1.690 -21.020 12.403 1.00 . A A . 95 THR CG2 1 1
12 19767 1 1 95 THR H H 2.856 -18.091 9.953 1.00 . A A . 95 THR H 1 1
12 19768 1 1 95 THR HA H 2.293 -20.934 9.666 1.00 . A A . 95 THR HA 1 1
12 19769 1 1 95 THR HB H 2.218 -18.951 11.999 1.00 . A A . 95 THR HB 1 1
12 19770 1 1 95 THR HG1 H 4.135 -20.274 12.500 1.00 . A A . 95 THR HG1 1 1
12 19771 1 1 95 THR HG21 H 0.938 -21.517 11.789 1.00 . A A . 95 THR HG21 1 1
12 19772 1 1 95 THR HG22 H 2.423 -21.751 12.742 1.00 . A A . 95 THR HG22 1 1
12 19773 1 1 95 THR HG23 H 1.208 -20.560 13.266 1.00 . A A . 95 THR HG23 1 1
12 19774 1 1 95 THR N N 2.705 -18.918 9.412 1.00 . A A . 95 THR N 1 1
12 19775 1 1 95 THR O O -0.269 -20.792 10.089 1.00 . A A . 95 THR O 1 1
12 19776 1 1 95 THR OG1 O 3.760 -20.339 11.575 1.00 . A A . 95 THR OG1 1 1
12 19777 1 1 96 GLY C C -1.956 -17.649 10.374 1.00 . A A . 96 GLY C 1 1
12 19778 1 1 96 GLY CA C -1.316 -18.379 9.191 1.00 . A A . 96 GLY CA 1 1
12 19779 1 1 96 GLY H H 0.707 -17.886 9.276 1.00 . A A . 96 GLY H 1 1
12 19780 1 1 96 GLY HA2 H -1.413 -17.774 8.290 1.00 . A A . 96 GLY HA2 1 1
12 19781 1 1 96 GLY HA3 H -1.845 -19.314 9.006 1.00 . A A . 96 GLY HA3 1 1
12 19782 1 1 96 GLY N N 0.088 -18.653 9.447 1.00 . A A . 96 GLY N 1 1
12 19783 1 1 96 GLY O O -3.178 -17.643 10.516 1.00 . A A . 96 GLY O 1 1
12 19784 1 1 97 GLN C C -1.828 -14.855 11.996 1.00 . A A . 97 GLN C 1 1
12 19785 1 1 97 GLN CA C -1.569 -16.320 12.357 1.00 . A A . 97 GLN CA 1 1
12 19786 1 1 97 GLN CB C -0.572 -16.432 13.511 1.00 . A A . 97 GLN CB 1 1
12 19787 1 1 97 GLN CD C -1.527 -15.988 15.803 1.00 . A A . 97 GLN CD 1 1
12 19788 1 1 97 GLN CG C -1.229 -17.053 14.745 1.00 . A A . 97 GLN CG 1 1
12 19789 1 1 97 GLN H H -0.110 -17.060 11.068 1.00 . A A . 97 GLN H 1 1
12 19790 1 1 97 GLN HA H -2.504 -16.800 12.645 1.00 . A A . 97 GLN HA 1 1
12 19791 1 1 97 GLN HB2 H 0.279 -17.040 13.203 1.00 . A A . 97 GLN HB2 1 1
12 19792 1 1 97 GLN HB3 H -0.184 -15.444 13.760 1.00 . A A . 97 GLN HB3 1 1
12 19793 1 1 97 GLN HE21 H -2.470 -17.406 16.897 1.00 . A A . 97 GLN HE21 1 1
12 19794 1 1 97 GLN HE22 H -2.447 -15.822 17.598 1.00 . A A . 97 GLN HE22 1 1
12 19795 1 1 97 GLN HG2 H -2.153 -17.553 14.457 1.00 . A A . 97 GLN HG2 1 1
12 19796 1 1 97 GLN HG3 H -0.573 -17.815 15.166 1.00 . A A . 97 GLN HG3 1 1
12 19797 1 1 97 GLN N N -1.102 -17.051 11.191 1.00 . A A . 97 GLN N 1 1
12 19798 1 1 97 GLN NE2 N -2.204 -16.443 16.853 1.00 . A A . 97 GLN NE2 1 1
12 19799 1 1 97 GLN O O -1.068 -13.972 12.391 1.00 . A A . 97 GLN O 1 1
12 19800 1 1 97 GLN OE1 O -1.165 -14.830 15.673 1.00 . A A . 97 GLN OE1 1 1
12 19801 1 1 98 LEU C C -3.507 -12.433 12.071 1.00 . A A . 98 LEU C 1 1
12 19802 1 1 98 LEU CA C -3.271 -13.301 10.833 1.00 . A A . 98 LEU CA 1 1
12 19803 1 1 98 LEU CB C -4.464 -13.346 9.877 1.00 . A A . 98 LEU CB 1 1
12 19804 1 1 98 LEU CD1 C -6.825 -13.120 10.735 1.00 . A A . 98 LEU CD1 1 1
12 19805 1 1 98 LEU CD2 C -6.153 -15.150 9.370 1.00 . A A . 98 LEU CD2 1 1
12 19806 1 1 98 LEU CG C -5.700 -14.095 10.381 1.00 . A A . 98 LEU CG 1 1
12 19807 1 1 98 LEU H H -3.515 -15.367 10.935 1.00 . A A . 98 LEU H 1 1
12 19808 1 1 98 LEU HA H -2.428 -12.890 10.278 1.00 . A A . 98 LEU HA 1 1
12 19809 1 1 98 LEU HB2 H -4.755 -12.322 9.642 1.00 . A A . 98 LEU HB2 1 1
12 19810 1 1 98 LEU HB3 H -4.140 -13.808 8.944 1.00 . A A . 98 LEU HB3 1 1
12 19811 1 1 98 LEU HD11 H -6.708 -12.789 11.767 1.00 . A A . 98 LEU HD11 1 1
12 19812 1 1 98 LEU HD12 H -6.781 -12.257 10.070 1.00 . A A . 98 LEU HD12 1 1
12 19813 1 1 98 LEU HD13 H -7.787 -13.618 10.620 1.00 . A A . 98 LEU HD13 1 1
12 19814 1 1 98 LEU HD21 H -7.217 -15.343 9.499 1.00 . A A . 98 LEU HD21 1 1
12 19815 1 1 98 LEU HD22 H -5.969 -14.786 8.359 1.00 . A A . 98 LEU HD22 1 1
12 19816 1 1 98 LEU HD23 H -5.594 -16.071 9.532 1.00 . A A . 98 LEU HD23 1 1
12 19817 1 1 98 LEU HG H -5.430 -14.621 11.297 1.00 . A A . 98 LEU HG 1 1
12 19818 1 1 98 LEU N N -2.903 -14.643 11.251 1.00 . A A . 98 LEU N 1 1
12 19819 1 1 98 LEU O O -3.929 -12.932 13.112 1.00 . A A . 98 LEU O 1 1
12 19820 1 1 99 PRO C C -4.873 -9.855 13.220 1.00 . A A . 99 PRO C 1 1
12 19821 1 1 99 PRO CA C -3.392 -10.171 13.003 1.00 . A A . 99 PRO CA 1 1
12 19822 1 1 99 PRO CB C -2.576 -8.952 12.605 1.00 . A A . 99 PRO CB 1 1
12 19823 1 1 99 PRO CD C -2.715 -10.487 10.692 1.00 . A A . 99 PRO CD 1 1
12 19824 1 1 99 PRO CG C -2.354 -9.070 11.106 1.00 . A A . 99 PRO CG 1 1
12 19825 1 1 99 PRO HA H -3.069 -10.570 13.861 1.00 . A A . 99 PRO HA 1 1
12 19826 1 1 99 PRO HB2 H -3.105 -8.031 12.851 1.00 . A A . 99 PRO HB2 1 1
12 19827 1 1 99 PRO HB3 H -1.627 -8.926 13.140 1.00 . A A . 99 PRO HB3 1 1
12 19828 1 1 99 PRO HD2 H -3.470 -10.490 9.906 1.00 . A A . 99 PRO HD2 1 1
12 19829 1 1 99 PRO HD3 H -1.847 -11.019 10.301 1.00 . A A . 99 PRO HD3 1 1
12 19830 1 1 99 PRO HG2 H -2.969 -8.347 10.571 1.00 . A A . 99 PRO HG2 1 1
12 19831 1 1 99 PRO HG3 H -1.315 -8.852 10.856 1.00 . A A . 99 PRO HG3 1 1
12 19832 1 1 99 PRO N N -3.216 -11.114 11.911 1.00 . A A . 99 PRO N 1 1
12 19833 1 1 99 PRO O O -5.411 -10.094 14.300 1.00 . A A . 99 PRO O 1 1
12 19834 1 1 100 LYS C C -7.086 -7.804 13.214 1.00 . A A . 100 LYS C 1 1
12 19835 1 1 100 LYS CA C -6.899 -8.969 12.240 1.00 . A A . 100 LYS CA 1 1
12 19836 1 1 100 LYS CB C -7.744 -10.198 12.582 1.00 . A A . 100 LYS CB 1 1
12 19837 1 1 100 LYS CD C -10.094 -11.102 12.721 1.00 . A A . 100 LYS CD 1 1
12 19838 1 1 100 LYS CE C -10.920 -11.280 11.446 1.00 . A A . 100 LYS CE 1 1
12 19839 1 1 100 LYS CG C -9.230 -9.842 12.644 1.00 . A A . 100 LYS CG 1 1
12 19840 1 1 100 LYS H H -5.046 -9.129 11.302 1.00 . A A . 100 LYS H 1 1
12 19841 1 1 100 LYS HA H -7.198 -8.639 11.245 1.00 . A A . 100 LYS HA 1 1
12 19842 1 1 100 LYS HB2 H -7.583 -10.974 11.833 1.00 . A A . 100 LYS HB2 1 1
12 19843 1 1 100 LYS HB3 H -7.424 -10.609 13.539 1.00 . A A . 100 LYS HB3 1 1
12 19844 1 1 100 LYS HD2 H -9.457 -11.975 12.871 1.00 . A A . 100 LYS HD2 1 1
12 19845 1 1 100 LYS HD3 H -10.758 -11.041 13.584 1.00 . A A . 100 LYS HD3 1 1
12 19846 1 1 100 LYS HE2 H -10.680 -10.488 10.737 1.00 . A A . 100 LYS HE2 1 1
12 19847 1 1 100 LYS HE3 H -10.663 -12.225 10.967 1.00 . A A . 100 LYS HE3 1 1
12 19848 1 1 100 LYS HG2 H -9.421 -9.212 13.513 1.00 . A A . 100 LYS HG2 1 1
12 19849 1 1 100 LYS HG3 H -9.506 -9.261 11.764 1.00 . A A . 100 LYS HG3 1 1
12 19850 1 1 100 LYS HZ1 H -12.824 -12.005 11.283 1.00 . A A . 100 LYS HZ1 1 1
12 19851 1 1 100 LYS HZ2 H -12.497 -11.353 12.744 1.00 . A A . 100 LYS HZ2 1 1
12 19852 1 1 100 LYS HZ3 H -12.756 -10.382 11.457 1.00 . A A . 100 LYS HZ3 1 1
12 19853 1 1 100 LYS N N -5.491 -9.321 12.177 1.00 . A A . 100 LYS N 1 1
12 19854 1 1 100 LYS NZ N -12.367 -11.253 11.758 1.00 . A A . 100 LYS NZ 1 1
12 19855 1 1 100 LYS O O -7.506 -8.004 14.353 1.00 . A A . 100 LYS O 1 1
12 19856 1 1 101 ASP C C -7.683 -4.359 12.770 1.00 . A A . 101 ASP C 1 1
12 19857 1 1 101 ASP CA C -6.892 -5.416 13.544 1.00 . A A . 101 ASP CA 1 1
12 19858 1 1 101 ASP CB C -5.520 -4.829 13.879 1.00 . A A . 101 ASP CB 1 1
12 19859 1 1 101 ASP CG C -5.329 -4.423 15.342 1.00 . A A . 101 ASP CG 1 1
12 19860 1 1 101 ASP H H -6.424 -6.459 11.803 1.00 . A A . 101 ASP H 1 1
12 19861 1 1 101 ASP HA H -7.405 -5.739 14.450 1.00 . A A . 101 ASP HA 1 1
12 19862 1 1 101 ASP HB2 H -4.755 -5.560 13.618 1.00 . A A . 101 ASP HB2 1 1
12 19863 1 1 101 ASP HB3 H -5.352 -3.955 13.250 1.00 . A A . 101 ASP HB3 1 1
12 19864 1 1 101 ASP N N -6.765 -6.613 12.731 1.00 . A A . 101 ASP N 1 1
12 19865 1 1 101 ASP O O -7.669 -4.347 11.540 1.00 . A A . 101 ASP O 1 1
12 19866 1 1 101 ASP OD1 O -6.004 -5.039 16.194 1.00 . A A . 101 ASP OD1 1 1
12 19867 1 1 101 ASP OD2 O -4.512 -3.505 15.574 1.00 . A A . 101 ASP OD2 1 1
12 19868 1 1 102 ARG C C -10.240 -3.037 12.032 1.00 . A A . 102 ARG C 1 1
12 19869 1 1 102 ARG CA C -9.147 -2.440 12.921 1.00 . A A . 102 ARG CA 1 1
12 19870 1 1 102 ARG CB C -8.274 -1.503 12.084 1.00 . A A . 102 ARG CB 1 1
12 19871 1 1 102 ARG CD C -9.046 0.897 12.089 1.00 . A A . 102 ARG CD 1 1
12 19872 1 1 102 ARG CG C -8.136 -0.136 12.757 1.00 . A A . 102 ARG CG 1 1
12 19873 1 1 102 ARG CZ C -8.195 3.117 12.835 1.00 . A A . 102 ARG CZ 1 1
12 19874 1 1 102 ARG H H -8.359 -3.516 14.521 1.00 . A A . 102 ARG H 1 1
12 19875 1 1 102 ARG HA H -9.578 -1.902 13.765 1.00 . A A . 102 ARG HA 1 1
12 19876 1 1 102 ARG HB2 H -7.287 -1.946 11.947 1.00 . A A . 102 ARG HB2 1 1
12 19877 1 1 102 ARG HB3 H -8.710 -1.383 11.093 1.00 . A A . 102 ARG HB3 1 1
12 19878 1 1 102 ARG HD2 H -8.676 1.129 11.091 1.00 . A A . 102 ARG HD2 1 1
12 19879 1 1 102 ARG HD3 H -10.049 0.488 11.970 1.00 . A A . 102 ARG HD3 1 1
12 19880 1 1 102 ARG HE H -9.853 2.232 13.554 1.00 . A A . 102 ARG HE 1 1
12 19881 1 1 102 ARG HG2 H -8.389 -0.219 13.814 1.00 . A A . 102 ARG HG2 1 1
12 19882 1 1 102 ARG HG3 H -7.100 0.198 12.702 1.00 . A A . 102 ARG HG3 1 1
12 19883 1 1 102 ARG HH11 H -7.070 2.215 11.400 1.00 . A A . 102 ARG HH11 1 1
12 19884 1 1 102 ARG HH12 H -6.491 3.760 11.929 1.00 . A A . 102 ARG HH12 1 1
12 19885 1 1 102 ARG HH21 H -9.089 4.270 14.251 1.00 . A A . 102 ARG HH21 1 1
12 19886 1 1 102 ARG HH22 H -7.647 4.936 13.561 1.00 . A A . 102 ARG HH22 1 1
12 19887 1 1 102 ARG N N -8.353 -3.498 13.522 1.00 . A A . 102 ARG N 1 1
12 19888 1 1 102 ARG NE N -9.097 2.130 12.907 1.00 . A A . 102 ARG NE 1 1
12 19889 1 1 102 ARG NH1 N -7.165 3.023 11.982 1.00 . A A . 102 ARG NH1 1 1
12 19890 1 1 102 ARG NH2 N -8.321 4.199 13.615 1.00 . A A . 102 ARG NH2 1 1
12 19891 1 1 102 ARG O O -9.977 -3.426 10.895 1.00 . A A . 102 ARG O 1 1
12 19892 1 1 103 SER C C -12.961 -2.694 10.709 1.00 . A A . 103 SER C 1 1
12 19893 1 1 103 SER CA C -12.577 -3.633 11.855 1.00 . A A . 103 SER CA 1 1
12 19894 1 1 103 SER CB C -13.773 -3.855 12.783 1.00 . A A . 103 SER CB 1 1
12 19895 1 1 103 SER H H -11.649 -2.772 13.509 1.00 . A A . 103 SER H 1 1
12 19896 1 1 103 SER HA H -12.238 -4.593 11.465 1.00 . A A . 103 SER HA 1 1
12 19897 1 1 103 SER HB2 H -13.437 -3.836 13.819 1.00 . A A . 103 SER HB2 1 1
12 19898 1 1 103 SER HB3 H -14.482 -3.036 12.662 1.00 . A A . 103 SER HB3 1 1
12 19899 1 1 103 SER HG H -15.339 -4.923 12.140 1.00 . A A . 103 SER HG 1 1
12 19900 1 1 103 SER N N -11.443 -3.091 12.583 1.00 . A A . 103 SER N 1 1
12 19901 1 1 103 SER O O -12.945 -3.091 9.545 1.00 . A A . 103 SER O 1 1
12 19902 1 1 103 SER OG O -14.430 -5.092 12.521 1.00 . A A . 103 SER OG 1 1
12 19903 1 1 104 THR C C -13.828 0.903 10.760 1.00 . A A . 104 THR C 1 1
12 19904 1 1 104 THR CA C -13.684 -0.469 10.098 1.00 . A A . 104 THR CA 1 1
12 19905 1 1 104 THR CB C -14.965 -0.951 9.413 1.00 . A A . 104 THR CB 1 1
12 19906 1 1 104 THR CG2 C -16.179 -0.905 10.343 1.00 . A A . 104 THR CG2 1 1
12 19907 1 1 104 THR H H -13.307 -1.153 12.029 1.00 . A A . 104 THR H 1 1
12 19908 1 1 104 THR HA H -12.886 -0.385 9.360 1.00 . A A . 104 THR HA 1 1
12 19909 1 1 104 THR HB H -14.831 -1.949 8.996 1.00 . A A . 104 THR HB 1 1
12 19910 1 1 104 THR HG1 H -14.988 -0.278 7.528 1.00 . A A . 104 THR HG1 1 1
12 19911 1 1 104 THR HG21 H -15.881 -1.215 11.345 1.00 . A A . 104 THR HG21 1 1
12 19912 1 1 104 THR HG22 H -16.571 0.112 10.379 1.00 . A A . 104 THR HG22 1 1
12 19913 1 1 104 THR HG23 H -16.949 -1.578 9.968 1.00 . A A . 104 THR HG23 1 1
12 19914 1 1 104 THR N N -13.297 -1.467 11.080 1.00 . A A . 104 THR N 1 1
12 19915 1 1 104 THR O O -14.062 0.993 11.964 1.00 . A A . 104 THR O 1 1
12 19916 1 1 104 THR OG1 O -15.236 0.053 8.439 1.00 . A A . 104 THR OG1 1 1
12 19917 1 1 105 ASP C C -14.247 4.213 9.296 1.00 . A A . 105 ASP C 1 1
12 19918 1 1 105 ASP CA C -13.794 3.299 10.436 1.00 . A A . 105 ASP CA 1 1
12 19919 1 1 105 ASP CB C -12.445 3.813 10.945 1.00 . A A . 105 ASP CB 1 1
12 19920 1 1 105 ASP CG C -12.522 5.041 11.854 1.00 . A A . 105 ASP CG 1 1
12 19921 1 1 105 ASP H H -13.493 1.854 8.966 1.00 . A A . 105 ASP H 1 1
12 19922 1 1 105 ASP HA H -14.520 3.253 11.247 1.00 . A A . 105 ASP HA 1 1
12 19923 1 1 105 ASP HB2 H -11.949 3.008 11.488 1.00 . A A . 105 ASP HB2 1 1
12 19924 1 1 105 ASP HB3 H -11.817 4.053 10.088 1.00 . A A . 105 ASP HB3 1 1
12 19925 1 1 105 ASP N N -13.683 1.937 9.944 1.00 . A A . 105 ASP N 1 1
12 19926 1 1 105 ASP O O -13.967 3.941 8.129 1.00 . A A . 105 ASP O 1 1
12 19927 1 1 105 ASP OD1 O -12.775 4.839 13.062 1.00 . A A . 105 ASP OD1 1 1
12 19928 1 1 105 ASP OD2 O -12.327 6.154 11.321 1.00 . A A . 105 ASP OD2 1 1
12 19929 1 1 106 GLN C C -15.210 7.663 9.191 1.00 . A A . 106 GLN C 1 1
12 19930 1 1 106 GLN CA C -15.435 6.233 8.696 1.00 . A A . 106 GLN CA 1 1
12 19931 1 1 106 GLN CB C -16.913 5.986 8.388 1.00 . A A . 106 GLN CB 1 1
12 19932 1 1 106 GLN CD C -18.368 5.609 6.363 1.00 . A A . 106 GLN CD 1 1
12 19933 1 1 106 GLN CG C -17.077 5.209 7.080 1.00 . A A . 106 GLN CG 1 1
12 19934 1 1 106 GLN H H -15.163 5.491 10.624 1.00 . A A . 106 GLN H 1 1
12 19935 1 1 106 GLN HA H -14.847 6.057 7.795 1.00 . A A . 106 GLN HA 1 1
12 19936 1 1 106 GLN HB2 H -17.370 5.429 9.205 1.00 . A A . 106 GLN HB2 1 1
12 19937 1 1 106 GLN HB3 H -17.438 6.938 8.317 1.00 . A A . 106 GLN HB3 1 1
12 19938 1 1 106 GLN HE21 H -18.115 4.028 5.124 1.00 . A A . 106 GLN HE21 1 1
12 19939 1 1 106 GLN HE22 H -19.525 4.988 4.822 1.00 . A A . 106 GLN HE22 1 1
12 19940 1 1 106 GLN HG2 H -16.223 5.398 6.430 1.00 . A A . 106 GLN HG2 1 1
12 19941 1 1 106 GLN HG3 H -17.089 4.139 7.287 1.00 . A A . 106 GLN HG3 1 1
12 19942 1 1 106 GLN N N -14.940 5.278 9.673 1.00 . A A . 106 GLN N 1 1
12 19943 1 1 106 GLN NE2 N -18.697 4.809 5.353 1.00 . A A . 106 GLN NE2 1 1
12 19944 1 1 106 GLN O O -14.888 7.876 10.359 1.00 . A A . 106 GLN O 1 1
12 19945 1 1 106 GLN OE1 O -19.023 6.580 6.705 1.00 . A A . 106 GLN OE1 1 1
12 19946 1 1 107 ARG C C -16.541 10.755 8.503 1.00 . A A . 107 ARG C 1 1
12 19947 1 1 107 ARG CA C -15.208 10.010 8.608 1.00 . A A . 107 ARG CA 1 1
12 19948 1 1 107 ARG CB C -14.189 10.669 7.676 1.00 . A A . 107 ARG CB 1 1
12 19949 1 1 107 ARG CD C -14.264 11.972 5.518 1.00 . A A . 107 ARG CD 1 1
12 19950 1 1 107 ARG CG C -14.700 10.692 6.234 1.00 . A A . 107 ARG CG 1 1
12 19951 1 1 107 ARG CZ C -12.116 12.756 4.528 1.00 . A A . 107 ARG CZ 1 1
12 19952 1 1 107 ARG H H -15.650 8.425 7.331 1.00 . A A . 107 ARG H 1 1
12 19953 1 1 107 ARG HA H -14.839 10.011 9.633 1.00 . A A . 107 ARG HA 1 1
12 19954 1 1 107 ARG HB2 H -13.989 11.686 8.011 1.00 . A A . 107 ARG HB2 1 1
12 19955 1 1 107 ARG HB3 H -13.245 10.126 7.722 1.00 . A A . 107 ARG HB3 1 1
12 19956 1 1 107 ARG HD2 H -15.010 12.255 4.775 1.00 . A A . 107 ARG HD2 1 1
12 19957 1 1 107 ARG HD3 H -14.198 12.793 6.232 1.00 . A A . 107 ARG HD3 1 1
12 19958 1 1 107 ARG HE H -12.674 10.827 4.659 1.00 . A A . 107 ARG HE 1 1
12 19959 1 1 107 ARG HG2 H -14.321 9.823 5.696 1.00 . A A . 107 ARG HG2 1 1
12 19960 1 1 107 ARG HG3 H -15.788 10.620 6.228 1.00 . A A . 107 ARG HG3 1 1
12 19961 1 1 107 ARG HH11 H -13.322 14.239 5.224 1.00 . A A . 107 ARG HH11 1 1
12 19962 1 1 107 ARG HH12 H -11.824 14.769 4.533 1.00 . A A . 107 ARG HH12 1 1
12 19963 1 1 107 ARG HH21 H -10.699 11.525 3.748 1.00 . A A . 107 ARG HH21 1 1
12 19964 1 1 107 ARG HH22 H -10.322 13.214 3.687 1.00 . A A . 107 ARG HH22 1 1
12 19965 1 1 107 ARG N N -15.388 8.606 8.278 1.00 . A A . 107 ARG N 1 1
12 19966 1 1 107 ARG NE N -12.953 11.765 4.864 1.00 . A A . 107 ARG NE 1 1
12 19967 1 1 107 ARG NH1 N -12.449 14.029 4.783 1.00 . A A . 107 ARG NH1 1 1
12 19968 1 1 107 ARG NH2 N -10.947 12.475 3.938 1.00 . A A . 107 ARG NH2 1 1
12 19969 1 1 107 ARG O O -17.429 10.344 7.757 1.00 . A A . 107 ARG O 1 1
12 19970 1 1 108 SER C C -17.487 14.129 9.256 1.00 . A A . 108 SER C 1 1
12 19971 1 1 108 SER CA C -17.848 12.643 9.262 1.00 . A A . 108 SER CA 1 1
12 19972 1 1 108 SER CB C -18.727 12.315 10.471 1.00 . A A . 108 SER CB 1 1
12 19973 1 1 108 SER H H -15.912 12.165 9.864 1.00 . A A . 108 SER H 1 1
12 19974 1 1 108 SER HA H -18.376 12.373 8.347 1.00 . A A . 108 SER HA 1 1
12 19975 1 1 108 SER HB2 H -19.741 12.671 10.290 1.00 . A A . 108 SER HB2 1 1
12 19976 1 1 108 SER HB3 H -18.785 11.234 10.595 1.00 . A A . 108 SER HB3 1 1
12 19977 1 1 108 SER HG H -18.983 13.256 12.219 1.00 . A A . 108 SER HG 1 1
12 19978 1 1 108 SER N N -16.639 11.837 9.261 1.00 . A A . 108 SER N 1 1
12 19979 1 1 108 SER O O -18.278 14.962 8.817 1.00 . A A . 108 SER O 1 1
12 19980 1 1 108 SER OG O -18.226 12.902 11.669 1.00 . A A . 108 SER OG 1 1
13 19981 1 1 1 MET C C 13.516 -29.779 16.754 1.00 . A A . 1 MET C 1 1
13 19982 1 1 1 MET CA C 12.430 -29.977 17.814 1.00 . A A . 1 MET CA 1 1
13 19983 1 1 1 MET CB C 11.246 -29.056 17.511 1.00 . A A . 1 MET CB 1 1
13 19984 1 1 1 MET CE C 7.472 -28.507 18.133 1.00 . A A . 1 MET CE 1 1
13 19985 1 1 1 MET CG C 10.042 -29.404 18.388 1.00 . A A . 1 MET CG 1 1
13 19986 1 1 1 MET H1 H 13.269 -28.753 19.276 1.00 . A A . 1 MET H1 1 1
13 19987 1 1 1 MET HA H 12.123 -31.022 17.839 1.00 . A A . 1 MET HA 1 1
13 19988 1 1 1 MET HB2 H 11.536 -28.018 17.679 1.00 . A A . 1 MET HB2 1 1
13 19989 1 1 1 MET HB3 H 10.972 -29.144 16.460 1.00 . A A . 1 MET HB3 1 1
13 19990 1 1 1 MET HE1 H 7.918 -28.112 19.046 1.00 . A A . 1 MET HE1 1 1
13 19991 1 1 1 MET HE2 H 7.270 -27.687 17.443 1.00 . A A . 1 MET HE2 1 1
13 19992 1 1 1 MET HE3 H 6.539 -29.016 18.375 1.00 . A A . 1 MET HE3 1 1
13 19993 1 1 1 MET HG2 H 10.252 -30.302 18.969 1.00 . A A . 1 MET HG2 1 1
13 19994 1 1 1 MET HG3 H 9.856 -28.600 19.101 1.00 . A A . 1 MET HG3 1 1
13 19995 1 1 1 MET N N 12.941 -29.688 19.143 1.00 . A A . 1 MET N 1 1
13 19996 1 1 1 MET O O 13.806 -30.690 15.981 1.00 . A A . 1 MET O 1 1
13 19997 1 1 1 MET SD S 8.599 -29.661 17.370 1.00 . A A . 1 MET SD 1 1
13 19998 1 1 2 VAL C C 16.485 -28.256 16.517 1.00 . A A . 2 VAL C 1 1
13 19999 1 1 2 VAL CA C 15.133 -28.254 15.801 1.00 . A A . 2 VAL CA 1 1
13 20000 1 1 2 VAL CB C 14.819 -26.920 15.119 1.00 . A A . 2 VAL CB 1 1
13 20001 1 1 2 VAL CG1 C 15.998 -26.453 14.262 1.00 . A A . 2 VAL CG1 1 1
13 20002 1 1 2 VAL CG2 C 13.540 -27.019 14.285 1.00 . A A . 2 VAL CG2 1 1
13 20003 1 1 2 VAL H H 13.843 -27.847 17.386 1.00 . A A . 2 VAL H 1 1
13 20004 1 1 2 VAL HA H 15.139 -29.031 15.037 1.00 . A A . 2 VAL HA 1 1
13 20005 1 1 2 VAL HB H 14.655 -26.176 15.898 1.00 . A A . 2 VAL HB 1 1
13 20006 1 1 2 VAL HG11 H 15.863 -25.403 14.002 1.00 . A A . 2 VAL HG11 1 1
13 20007 1 1 2 VAL HG12 H 16.925 -26.572 14.824 1.00 . A A . 2 VAL HG12 1 1
13 20008 1 1 2 VAL HG13 H 16.045 -27.050 13.352 1.00 . A A . 2 VAL HG13 1 1
13 20009 1 1 2 VAL HG21 H 12.799 -27.607 14.825 1.00 . A A . 2 VAL HG21 1 1
13 20010 1 1 2 VAL HG22 H 13.148 -26.018 14.102 1.00 . A A . 2 VAL HG22 1 1
13 20011 1 1 2 VAL HG23 H 13.763 -27.501 13.333 1.00 . A A . 2 VAL HG23 1 1
13 20012 1 1 2 VAL N N 14.086 -28.583 16.753 1.00 . A A . 2 VAL N 1 1
13 20013 1 1 2 VAL O O 16.623 -27.675 17.593 1.00 . A A . 2 VAL O 1 1
13 20014 1 1 3 ASN C C 19.817 -28.787 15.343 1.00 . A A . 3 ASN C 1 1
13 20015 1 1 3 ASN CA C 18.786 -28.999 16.453 1.00 . A A . 3 ASN CA 1 1
13 20016 1 1 3 ASN CB C 19.036 -30.376 17.073 1.00 . A A . 3 ASN CB 1 1
13 20017 1 1 3 ASN CG C 19.124 -30.283 18.598 1.00 . A A . 3 ASN CG 1 1
13 20018 1 1 3 ASN H H 17.328 -29.383 15.015 1.00 . A A . 3 ASN H 1 1
13 20019 1 1 3 ASN HA H 18.826 -28.221 17.215 1.00 . A A . 3 ASN HA 1 1
13 20020 1 1 3 ASN HB2 H 18.232 -31.056 16.793 1.00 . A A . 3 ASN HB2 1 1
13 20021 1 1 3 ASN HB3 H 19.961 -30.795 16.676 1.00 . A A . 3 ASN HB3 1 1
13 20022 1 1 3 ASN HD21 H 21.026 -29.616 18.399 1.00 . A A . 3 ASN HD21 1 1
13 20023 1 1 3 ASN HD22 H 20.455 -29.753 20.029 1.00 . A A . 3 ASN HD22 1 1
13 20024 1 1 3 ASN N N 17.449 -28.914 15.890 1.00 . A A . 3 ASN N 1 1
13 20025 1 1 3 ASN ND2 N 20.299 -29.848 19.046 1.00 . A A . 3 ASN ND2 1 1
13 20026 1 1 3 ASN O O 20.680 -27.917 15.451 1.00 . A A . 3 ASN O 1 1
13 20027 1 1 3 ASN OD1 O 18.189 -30.586 19.319 1.00 . A A . 3 ASN OD1 1 1
13 20028 1 1 4 LEU C C 20.398 -28.167 12.462 1.00 . A A . 4 LEU C 1 1
13 20029 1 1 4 LEU CA C 20.603 -29.506 13.172 1.00 . A A . 4 LEU CA 1 1
13 20030 1 1 4 LEU CB C 20.439 -30.720 12.255 1.00 . A A . 4 LEU CB 1 1
13 20031 1 1 4 LEU CD1 C 21.591 -32.678 11.160 1.00 . A A . 4 LEU CD1 1 1
13 20032 1 1 4 LEU CD2 C 22.037 -30.317 10.345 1.00 . A A . 4 LEU CD2 1 1
13 20033 1 1 4 LEU CG C 21.708 -31.203 11.549 1.00 . A A . 4 LEU CG 1 1
13 20034 1 1 4 LEU H H 18.988 -30.300 14.221 1.00 . A A . 4 LEU H 1 1
13 20035 1 1 4 LEU HA H 21.618 -29.536 13.568 1.00 . A A . 4 LEU HA 1 1
13 20036 1 1 4 LEU HB2 H 20.039 -31.545 12.845 1.00 . A A . 4 LEU HB2 1 1
13 20037 1 1 4 LEU HB3 H 19.694 -30.480 11.497 1.00 . A A . 4 LEU HB3 1 1
13 20038 1 1 4 LEU HD11 H 20.740 -33.123 11.675 1.00 . A A . 4 LEU HD11 1 1
13 20039 1 1 4 LEU HD12 H 21.447 -32.759 10.082 1.00 . A A . 4 LEU HD12 1 1
13 20040 1 1 4 LEU HD13 H 22.503 -33.202 11.445 1.00 . A A . 4 LEU HD13 1 1
13 20041 1 1 4 LEU HD21 H 22.832 -29.621 10.613 1.00 . A A . 4 LEU HD21 1 1
13 20042 1 1 4 LEU HD22 H 22.364 -30.941 9.514 1.00 . A A . 4 LEU HD22 1 1
13 20043 1 1 4 LEU HD23 H 21.148 -29.758 10.052 1.00 . A A . 4 LEU HD23 1 1
13 20044 1 1 4 LEU HG H 22.541 -31.119 12.247 1.00 . A A . 4 LEU HG 1 1
13 20045 1 1 4 LEU N N 19.693 -29.595 14.301 1.00 . A A . 4 LEU N 1 1
13 20046 1 1 4 LEU O O 21.307 -27.339 12.416 1.00 . A A . 4 LEU O 1 1
13 20047 1 1 5 GLY C C 17.978 -27.062 10.006 1.00 . A A . 5 GLY C 1 1
13 20048 1 1 5 GLY CA C 18.864 -26.770 11.219 1.00 . A A . 5 GLY CA 1 1
13 20049 1 1 5 GLY H H 18.466 -28.674 11.966 1.00 . A A . 5 GLY H 1 1
13 20050 1 1 5 GLY HA2 H 18.349 -26.087 11.894 1.00 . A A . 5 GLY HA2 1 1
13 20051 1 1 5 GLY HA3 H 19.777 -26.271 10.895 1.00 . A A . 5 GLY HA3 1 1
13 20052 1 1 5 GLY N N 19.199 -27.995 11.925 1.00 . A A . 5 GLY N 1 1
13 20053 1 1 5 GLY O O 18.343 -26.743 8.875 1.00 . A A . 5 GLY O 1 1
13 20054 1 1 6 LEU C C 14.924 -26.835 9.018 1.00 . A A . 6 LEU C 1 1
13 20055 1 1 6 LEU CA C 15.890 -28.003 9.227 1.00 . A A . 6 LEU CA 1 1
13 20056 1 1 6 LEU CB C 15.194 -29.330 9.535 1.00 . A A . 6 LEU CB 1 1
13 20057 1 1 6 LEU CD1 C 16.636 -31.305 8.922 1.00 . A A . 6 LEU CD1 1 1
13 20058 1 1 6 LEU CD2 C 14.163 -31.307 8.357 1.00 . A A . 6 LEU CD2 1 1
13 20059 1 1 6 LEU CG C 15.425 -30.458 8.528 1.00 . A A . 6 LEU CG 1 1
13 20060 1 1 6 LEU H H 16.542 -27.921 11.204 1.00 . A A . 6 LEU H 1 1
13 20061 1 1 6 LEU HA H 16.464 -28.145 8.311 1.00 . A A . 6 LEU HA 1 1
13 20062 1 1 6 LEU HB2 H 15.525 -29.672 10.516 1.00 . A A . 6 LEU HB2 1 1
13 20063 1 1 6 LEU HB3 H 14.122 -29.146 9.606 1.00 . A A . 6 LEU HB3 1 1
13 20064 1 1 6 LEU HD11 H 17.326 -31.366 8.080 1.00 . A A . 6 LEU HD11 1 1
13 20065 1 1 6 LEU HD12 H 17.140 -30.845 9.772 1.00 . A A . 6 LEU HD12 1 1
13 20066 1 1 6 LEU HD13 H 16.306 -32.308 9.194 1.00 . A A . 6 LEU HD13 1 1
13 20067 1 1 6 LEU HD21 H 13.628 -30.987 7.463 1.00 . A A . 6 LEU HD21 1 1
13 20068 1 1 6 LEU HD22 H 14.442 -32.356 8.258 1.00 . A A . 6 LEU HD22 1 1
13 20069 1 1 6 LEU HD23 H 13.521 -31.182 9.229 1.00 . A A . 6 LEU HD23 1 1
13 20070 1 1 6 LEU HG H 15.645 -30.011 7.559 1.00 . A A . 6 LEU HG 1 1
13 20071 1 1 6 LEU N N 16.831 -27.665 10.282 1.00 . A A . 6 LEU N 1 1
13 20072 1 1 6 LEU O O 14.589 -26.498 7.883 1.00 . A A . 6 LEU O 1 1
13 20073 1 1 7 SER C C 14.240 -23.941 9.372 1.00 . A A . 7 SER C 1 1
13 20074 1 1 7 SER CA C 13.583 -25.127 10.082 1.00 . A A . 7 SER CA 1 1
13 20075 1 1 7 SER CB C 13.136 -24.722 11.488 1.00 . A A . 7 SER CB 1 1
13 20076 1 1 7 SER H H 14.782 -26.530 11.048 1.00 . A A . 7 SER H 1 1
13 20077 1 1 7 SER HA H 12.723 -25.483 9.516 1.00 . A A . 7 SER HA 1 1
13 20078 1 1 7 SER HB2 H 13.476 -25.469 12.206 1.00 . A A . 7 SER HB2 1 1
13 20079 1 1 7 SER HB3 H 13.608 -23.779 11.762 1.00 . A A . 7 SER HB3 1 1
13 20080 1 1 7 SER HG H 11.472 -23.621 11.652 1.00 . A A . 7 SER HG 1 1
13 20081 1 1 7 SER N N 14.504 -26.250 10.130 1.00 . A A . 7 SER N 1 1
13 20082 1 1 7 SER O O 13.586 -23.230 8.611 1.00 . A A . 7 SER O 1 1
13 20083 1 1 7 SER OG O 11.720 -24.587 11.580 1.00 . A A . 7 SER OG 1 1
13 20084 1 1 8 ARG C C 16.350 -22.861 7.527 1.00 . A A . 8 ARG C 1 1
13 20085 1 1 8 ARG CA C 16.276 -22.678 9.045 1.00 . A A . 8 ARG CA 1 1
13 20086 1 1 8 ARG CB C 17.695 -22.608 9.613 1.00 . A A . 8 ARG CB 1 1
13 20087 1 1 8 ARG CD C 18.656 -21.243 11.502 1.00 . A A . 8 ARG CD 1 1
13 20088 1 1 8 ARG CG C 18.017 -21.198 10.113 1.00 . A A . 8 ARG CG 1 1
13 20089 1 1 8 ARG CZ C 19.296 -19.574 13.239 1.00 . A A . 8 ARG CZ 1 1
13 20090 1 1 8 ARG H H 16.048 -24.348 10.268 1.00 . A A . 8 ARG H 1 1
13 20091 1 1 8 ARG HA H 15.720 -21.777 9.304 1.00 . A A . 8 ARG HA 1 1
13 20092 1 1 8 ARG HB2 H 17.798 -23.321 10.431 1.00 . A A . 8 ARG HB2 1 1
13 20093 1 1 8 ARG HB3 H 18.413 -22.898 8.845 1.00 . A A . 8 ARG HB3 1 1
13 20094 1 1 8 ARG HD2 H 18.102 -21.926 12.146 1.00 . A A . 8 ARG HD2 1 1
13 20095 1 1 8 ARG HD3 H 19.674 -21.627 11.431 1.00 . A A . 8 ARG HD3 1 1
13 20096 1 1 8 ARG HE H 18.179 -19.160 11.617 1.00 . A A . 8 ARG HE 1 1
13 20097 1 1 8 ARG HG2 H 18.692 -20.705 9.414 1.00 . A A . 8 ARG HG2 1 1
13 20098 1 1 8 ARG HG3 H 17.104 -20.604 10.148 1.00 . A A . 8 ARG HG3 1 1
13 20099 1 1 8 ARG HH11 H 19.996 -21.454 13.570 1.00 . A A . 8 ARG HH11 1 1
13 20100 1 1 8 ARG HH12 H 20.433 -20.283 14.769 1.00 . A A . 8 ARG HH12 1 1
13 20101 1 1 8 ARG HH21 H 18.754 -17.614 13.198 1.00 . A A . 8 ARG HH21 1 1
13 20102 1 1 8 ARG HH22 H 19.721 -18.084 14.556 1.00 . A A . 8 ARG HH22 1 1
13 20103 1 1 8 ARG N N 15.524 -23.765 9.647 1.00 . A A . 8 ARG N 1 1
13 20104 1 1 8 ARG NE N 18.669 -19.888 12.097 1.00 . A A . 8 ARG NE 1 1
13 20105 1 1 8 ARG NH1 N 19.965 -20.517 13.917 1.00 . A A . 8 ARG NH1 1 1
13 20106 1 1 8 ARG NH2 N 19.253 -18.318 13.704 1.00 . A A . 8 ARG NH2 1 1
13 20107 1 1 8 ARG O O 16.132 -21.914 6.773 1.00 . A A . 8 ARG O 1 1
13 20108 1 1 9 VAL C C 15.391 -24.242 5.053 1.00 . A A . 9 VAL C 1 1
13 20109 1 1 9 VAL CA C 16.763 -24.404 5.712 1.00 . A A . 9 VAL CA 1 1
13 20110 1 1 9 VAL CB C 17.350 -25.806 5.534 1.00 . A A . 9 VAL CB 1 1
13 20111 1 1 9 VAL CG1 C 17.230 -26.270 4.081 1.00 . A A . 9 VAL CG1 1 1
13 20112 1 1 9 VAL CG2 C 18.804 -25.856 6.008 1.00 . A A . 9 VAL CG2 1 1
13 20113 1 1 9 VAL H H 16.833 -24.850 7.745 1.00 . A A . 9 VAL H 1 1
13 20114 1 1 9 VAL HA H 17.454 -23.690 5.264 1.00 . A A . 9 VAL HA 1 1
13 20115 1 1 9 VAL HB H 16.772 -26.492 6.154 1.00 . A A . 9 VAL HB 1 1
13 20116 1 1 9 VAL HG11 H 17.930 -27.087 3.902 1.00 . A A . 9 VAL HG11 1 1
13 20117 1 1 9 VAL HG12 H 16.213 -26.616 3.893 1.00 . A A . 9 VAL HG12 1 1
13 20118 1 1 9 VAL HG13 H 17.461 -25.440 3.414 1.00 . A A . 9 VAL HG13 1 1
13 20119 1 1 9 VAL HG21 H 19.466 -25.904 5.143 1.00 . A A . 9 VAL HG21 1 1
13 20120 1 1 9 VAL HG22 H 19.028 -24.960 6.587 1.00 . A A . 9 VAL HG22 1 1
13 20121 1 1 9 VAL HG23 H 18.953 -26.738 6.630 1.00 . A A . 9 VAL HG23 1 1
13 20122 1 1 9 VAL N N 16.658 -24.085 7.125 1.00 . A A . 9 VAL N 1 1
13 20123 1 1 9 VAL O O 15.290 -23.726 3.941 1.00 . A A . 9 VAL O 1 1
13 20124 1 1 10 ASP C C 12.622 -23.133 5.112 1.00 . A A . 10 ASP C 1 1
13 20125 1 1 10 ASP CA C 13.010 -24.605 5.266 1.00 . A A . 10 ASP CA 1 1
13 20126 1 1 10 ASP CB C 12.022 -25.255 6.237 1.00 . A A . 10 ASP CB 1 1
13 20127 1 1 10 ASP CG C 10.761 -25.830 5.589 1.00 . A A . 10 ASP CG 1 1
13 20128 1 1 10 ASP H H 14.462 -25.112 6.671 1.00 . A A . 10 ASP H 1 1
13 20129 1 1 10 ASP HA H 13.020 -25.136 4.314 1.00 . A A . 10 ASP HA 1 1
13 20130 1 1 10 ASP HB2 H 12.534 -26.054 6.772 1.00 . A A . 10 ASP HB2 1 1
13 20131 1 1 10 ASP HB3 H 11.725 -24.514 6.980 1.00 . A A . 10 ASP HB3 1 1
13 20132 1 1 10 ASP N N 14.371 -24.693 5.767 1.00 . A A . 10 ASP N 1 1
13 20133 1 1 10 ASP O O 11.859 -22.779 4.215 1.00 . A A . 10 ASP O 1 1
13 20134 1 1 10 ASP OD1 O 10.094 -25.060 4.865 1.00 . A A . 10 ASP OD1 1 1
13 20135 1 1 10 ASP OD2 O 10.493 -27.026 5.832 1.00 . A A . 10 ASP OD2 1 1
13 20136 1 1 11 ASP C C 13.633 -20.249 4.802 1.00 . A A . 11 ASP C 1 1
13 20137 1 1 11 ASP CA C 12.887 -20.889 5.974 1.00 . A A . 11 ASP CA 1 1
13 20138 1 1 11 ASP CB C 13.359 -20.211 7.262 1.00 . A A . 11 ASP CB 1 1
13 20139 1 1 11 ASP CG C 12.358 -20.250 8.418 1.00 . A A . 11 ASP CG 1 1
13 20140 1 1 11 ASP H H 13.786 -22.610 6.727 1.00 . A A . 11 ASP H 1 1
13 20141 1 1 11 ASP HA H 11.805 -20.811 5.872 1.00 . A A . 11 ASP HA 1 1
13 20142 1 1 11 ASP HB2 H 14.285 -20.687 7.587 1.00 . A A . 11 ASP HB2 1 1
13 20143 1 1 11 ASP HB3 H 13.597 -19.171 7.041 1.00 . A A . 11 ASP HB3 1 1
13 20144 1 1 11 ASP N N 13.166 -22.315 6.001 1.00 . A A . 11 ASP N 1 1
13 20145 1 1 11 ASP O O 13.094 -19.380 4.119 1.00 . A A . 11 ASP O 1 1
13 20146 1 1 11 ASP OD1 O 12.098 -21.371 8.906 1.00 . A A . 11 ASP OD1 1 1
13 20147 1 1 11 ASP OD2 O 11.875 -19.158 8.787 1.00 . A A . 11 ASP OD2 1 1
13 20148 1 1 12 ALA C C 14.980 -20.418 2.192 1.00 . A A . 12 ALA C 1 1
13 20149 1 1 12 ALA CA C 15.688 -20.186 3.528 1.00 . A A . 12 ALA CA 1 1
13 20150 1 1 12 ALA CB C 17.067 -20.847 3.579 1.00 . A A . 12 ALA CB 1 1
13 20151 1 1 12 ALA H H 15.293 -21.410 5.166 1.00 . A A . 12 ALA H 1 1
13 20152 1 1 12 ALA HA H 15.807 -19.114 3.686 1.00 . A A . 12 ALA HA 1 1
13 20153 1 1 12 ALA HB1 H 16.953 -21.930 3.532 1.00 . A A . 12 ALA HB1 1 1
13 20154 1 1 12 ALA HB2 H 17.664 -20.507 2.733 1.00 . A A . 12 ALA HB2 1 1
13 20155 1 1 12 ALA HB3 H 17.567 -20.574 4.509 1.00 . A A . 12 ALA HB3 1 1
13 20156 1 1 12 ALA N N 14.862 -20.703 4.606 1.00 . A A . 12 ALA N 1 1
13 20157 1 1 12 ALA O O 14.870 -19.503 1.377 1.00 . A A . 12 ALA O 1 1
13 20158 1 1 13 VAL C C 12.491 -21.259 0.718 1.00 . A A . 13 VAL C 1 1
13 20159 1 1 13 VAL CA C 13.823 -22.010 0.786 1.00 . A A . 13 VAL CA 1 1
13 20160 1 1 13 VAL CB C 13.658 -23.529 0.709 1.00 . A A . 13 VAL CB 1 1
13 20161 1 1 13 VAL CG1 C 12.807 -24.047 1.871 1.00 . A A . 13 VAL CG1 1 1
13 20162 1 1 13 VAL CG2 C 13.063 -23.949 -0.636 1.00 . A A . 13 VAL CG2 1 1
13 20163 1 1 13 VAL H H 14.611 -22.384 2.677 1.00 . A A . 13 VAL H 1 1
13 20164 1 1 13 VAL HA H 14.445 -21.695 -0.052 1.00 . A A . 13 VAL HA 1 1
13 20165 1 1 13 VAL HB H 14.648 -23.978 0.793 1.00 . A A . 13 VAL HB 1 1
13 20166 1 1 13 VAL HG11 H 11.842 -23.540 1.868 1.00 . A A . 13 VAL HG11 1 1
13 20167 1 1 13 VAL HG12 H 12.654 -25.120 1.758 1.00 . A A . 13 VAL HG12 1 1
13 20168 1 1 13 VAL HG13 H 13.318 -23.849 2.812 1.00 . A A . 13 VAL HG13 1 1
13 20169 1 1 13 VAL HG21 H 12.712 -23.066 -1.170 1.00 . A A . 13 VAL HG21 1 1
13 20170 1 1 13 VAL HG22 H 13.827 -24.452 -1.230 1.00 . A A . 13 VAL HG22 1 1
13 20171 1 1 13 VAL HG23 H 12.228 -24.628 -0.468 1.00 . A A . 13 VAL HG23 1 1
13 20172 1 1 13 VAL N N 14.518 -21.646 2.009 1.00 . A A . 13 VAL N 1 1
13 20173 1 1 13 VAL O O 12.067 -20.835 -0.355 1.00 . A A . 13 VAL O 1 1
13 20174 1 1 14 ALA C C 10.740 -19.021 1.382 1.00 . A A . 14 ALA C 1 1
13 20175 1 1 14 ALA CA C 10.593 -20.427 1.966 1.00 . A A . 14 ALA CA 1 1
13 20176 1 1 14 ALA CB C 10.120 -20.409 3.421 1.00 . A A . 14 ALA CB 1 1
13 20177 1 1 14 ALA H H 12.220 -21.467 2.748 1.00 . A A . 14 ALA H 1 1
13 20178 1 1 14 ALA HA H 9.872 -20.986 1.369 1.00 . A A . 14 ALA HA 1 1
13 20179 1 1 14 ALA HB1 H 9.804 -19.400 3.687 1.00 . A A . 14 ALA HB1 1 1
13 20180 1 1 14 ALA HB2 H 9.282 -21.095 3.539 1.00 . A A . 14 ALA HB2 1 1
13 20181 1 1 14 ALA HB3 H 10.937 -20.717 4.073 1.00 . A A . 14 ALA HB3 1 1
13 20182 1 1 14 ALA N N 11.868 -21.119 1.879 1.00 . A A . 14 ALA N 1 1
13 20183 1 1 14 ALA O O 9.864 -18.550 0.659 1.00 . A A . 14 ALA O 1 1
13 20184 1 1 15 ALA C C 12.298 -17.078 -0.284 1.00 . A A . 15 ALA C 1 1
13 20185 1 1 15 ALA CA C 12.129 -17.046 1.237 1.00 . A A . 15 ALA CA 1 1
13 20186 1 1 15 ALA CB C 13.364 -16.489 1.948 1.00 . A A . 15 ALA CB 1 1
13 20187 1 1 15 ALA H H 12.564 -18.779 2.307 1.00 . A A . 15 ALA H 1 1
13 20188 1 1 15 ALA HA H 11.270 -16.423 1.485 1.00 . A A . 15 ALA HA 1 1
13 20189 1 1 15 ALA HB1 H 13.682 -17.187 2.723 1.00 . A A . 15 ALA HB1 1 1
13 20190 1 1 15 ALA HB2 H 14.169 -16.355 1.227 1.00 . A A . 15 ALA HB2 1 1
13 20191 1 1 15 ALA HB3 H 13.119 -15.529 2.403 1.00 . A A . 15 ALA HB3 1 1
13 20192 1 1 15 ALA N N 11.856 -18.389 1.718 1.00 . A A . 15 ALA N 1 1
13 20193 1 1 15 ALA O O 12.047 -16.082 -0.961 1.00 . A A . 15 ALA O 1 1
13 20194 1 1 16 LYS C C 11.589 -18.732 -2.871 1.00 . A A . 16 LYS C 1 1
13 20195 1 1 16 LYS CA C 12.927 -18.408 -2.203 1.00 . A A . 16 LYS CA 1 1
13 20196 1 1 16 LYS CB C 14.013 -19.454 -2.464 1.00 . A A . 16 LYS CB 1 1
13 20197 1 1 16 LYS CD C 14.739 -20.855 -4.431 1.00 . A A . 16 LYS CD 1 1
13 20198 1 1 16 LYS CE C 16.148 -20.950 -5.020 1.00 . A A . 16 LYS CE 1 1
13 20199 1 1 16 LYS CG C 14.448 -19.439 -3.931 1.00 . A A . 16 LYS CG 1 1
13 20200 1 1 16 LYS H H 12.923 -19.038 -0.218 1.00 . A A . 16 LYS H 1 1
13 20201 1 1 16 LYS HA H 13.290 -17.460 -2.600 1.00 . A A . 16 LYS HA 1 1
13 20202 1 1 16 LYS HB2 H 14.874 -19.257 -1.825 1.00 . A A . 16 LYS HB2 1 1
13 20203 1 1 16 LYS HB3 H 13.641 -20.444 -2.201 1.00 . A A . 16 LYS HB3 1 1
13 20204 1 1 16 LYS HD2 H 14.637 -21.563 -3.609 1.00 . A A . 16 LYS HD2 1 1
13 20205 1 1 16 LYS HD3 H 14.005 -21.136 -5.187 1.00 . A A . 16 LYS HD3 1 1
13 20206 1 1 16 LYS HE2 H 16.769 -20.147 -4.623 1.00 . A A . 16 LYS HE2 1 1
13 20207 1 1 16 LYS HE3 H 16.611 -21.890 -4.721 1.00 . A A . 16 LYS HE3 1 1
13 20208 1 1 16 LYS HG2 H 13.665 -18.988 -4.541 1.00 . A A . 16 LYS HG2 1 1
13 20209 1 1 16 LYS HG3 H 15.337 -18.819 -4.045 1.00 . A A . 16 LYS HG3 1 1
13 20210 1 1 16 LYS HZ1 H 16.322 -19.931 -6.783 1.00 . A A . 16 LYS HZ1 1 1
13 20211 1 1 16 LYS HZ2 H 16.761 -21.500 -6.891 1.00 . A A . 16 LYS HZ2 1 1
13 20212 1 1 16 LYS HZ3 H 15.180 -21.098 -6.815 1.00 . A A . 16 LYS HZ3 1 1
13 20213 1 1 16 LYS N N 12.722 -18.233 -0.776 1.00 . A A . 16 LYS N 1 1
13 20214 1 1 16 LYS NZ N 16.099 -20.863 -6.497 1.00 . A A . 16 LYS NZ 1 1
13 20215 1 1 16 LYS O O 11.353 -18.348 -4.015 1.00 . A A . 16 LYS O 1 1
13 20216 1 1 17 HIS C C 8.402 -18.778 -2.201 1.00 . A A . 17 HIS C 1 1
13 20217 1 1 17 HIS CA C 9.440 -19.816 -2.632 1.00 . A A . 17 HIS CA 1 1
13 20218 1 1 17 HIS CB C 9.078 -21.235 -2.190 1.00 . A A . 17 HIS CB 1 1
13 20219 1 1 17 HIS CD2 C 6.519 -21.734 -2.374 1.00 . A A . 17 HIS CD2 1 1
13 20220 1 1 17 HIS CE1 C 6.541 -22.768 -4.302 1.00 . A A . 17 HIS CE1 1 1
13 20221 1 1 17 HIS CG C 7.810 -21.768 -2.812 1.00 . A A . 17 HIS CG 1 1
13 20222 1 1 17 HIS H H 10.948 -19.745 -1.197 1.00 . A A . 17 HIS H 1 1
13 20223 1 1 17 HIS HA H 9.512 -19.816 -3.720 1.00 . A A . 17 HIS HA 1 1
13 20224 1 1 17 HIS HB2 H 9.902 -21.904 -2.439 1.00 . A A . 17 HIS HB2 1 1
13 20225 1 1 17 HIS HB3 H 8.972 -21.251 -1.105 1.00 . A A . 17 HIS HB3 1 1
13 20226 1 1 17 HIS HD1 H 8.587 -22.614 -4.605 1.00 . A A . 17 HIS HD1 1 1
13 20227 1 1 17 HIS HD2 H 6.174 -21.286 -1.442 1.00 . A A . 17 HIS HD2 1 1
13 20228 1 1 17 HIS HE1 H 6.200 -23.300 -5.190 1.00 . A A . 17 HIS HE1 1 1
13 20229 1 1 17 HIS N N 10.748 -19.436 -2.127 1.00 . A A . 17 HIS N 1 1
13 20230 1 1 17 HIS ND1 N 7.792 -22.427 -4.029 1.00 . A A . 17 HIS ND1 1 1
13 20231 1 1 17 HIS NE2 N 5.753 -22.337 -3.275 1.00 . A A . 17 HIS NE2 1 1
13 20232 1 1 17 HIS O O 8.090 -18.661 -1.017 1.00 . A A . 17 HIS O 1 1
13 20233 1 1 18 PRO C C 5.519 -17.633 -2.662 1.00 . A A . 18 PRO C 1 1
13 20234 1 1 18 PRO CA C 6.885 -17.008 -2.950 1.00 . A A . 18 PRO CA 1 1
13 20235 1 1 18 PRO CB C 6.887 -16.130 -4.191 1.00 . A A . 18 PRO CB 1 1
13 20236 1 1 18 PRO CD C 8.227 -18.144 -4.626 1.00 . A A . 18 PRO CD 1 1
13 20237 1 1 18 PRO CG C 7.541 -16.958 -5.286 1.00 . A A . 18 PRO CG 1 1
13 20238 1 1 18 PRO HA H 7.127 -16.490 -2.130 1.00 . A A . 18 PRO HA 1 1
13 20239 1 1 18 PRO HB2 H 5.872 -15.847 -4.470 1.00 . A A . 18 PRO HB2 1 1
13 20240 1 1 18 PRO HB3 H 7.439 -15.207 -4.016 1.00 . A A . 18 PRO HB3 1 1
13 20241 1 1 18 PRO HD2 H 7.877 -19.087 -5.046 1.00 . A A . 18 PRO HD2 1 1
13 20242 1 1 18 PRO HD3 H 9.306 -18.110 -4.775 1.00 . A A . 18 PRO HD3 1 1
13 20243 1 1 18 PRO HG2 H 6.796 -17.298 -6.004 1.00 . A A . 18 PRO HG2 1 1
13 20244 1 1 18 PRO HG3 H 8.265 -16.357 -5.837 1.00 . A A . 18 PRO HG3 1 1
13 20245 1 1 18 PRO N N 7.881 -18.032 -3.212 1.00 . A A . 18 PRO N 1 1
13 20246 1 1 18 PRO O O 4.743 -17.890 -3.581 1.00 . A A . 18 PRO O 1 1
13 20247 1 1 19 GLY C C 3.579 -17.912 0.407 1.00 . A A . 19 GLY C 1 1
13 20248 1 1 19 GLY CA C 4.007 -18.450 -0.960 1.00 . A A . 19 GLY CA 1 1
13 20249 1 1 19 GLY H H 5.902 -17.648 -0.639 1.00 . A A . 19 GLY H 1 1
13 20250 1 1 19 GLY HA2 H 3.234 -18.233 -1.698 1.00 . A A . 19 GLY HA2 1 1
13 20251 1 1 19 GLY HA3 H 4.107 -19.535 -0.913 1.00 . A A . 19 GLY HA3 1 1
13 20252 1 1 19 GLY N N 5.266 -17.860 -1.381 1.00 . A A . 19 GLY N 1 1
13 20253 1 1 19 GLY O O 2.568 -17.220 0.517 1.00 . A A . 19 GLY O 1 1
13 20254 1 1 20 LEU C C 4.658 -16.407 2.976 1.00 . A A . 20 LEU C 1 1
13 20255 1 1 20 LEU CA C 4.085 -17.810 2.770 1.00 . A A . 20 LEU CA 1 1
13 20256 1 1 20 LEU CB C 4.593 -18.837 3.784 1.00 . A A . 20 LEU CB 1 1
13 20257 1 1 20 LEU CD1 C 4.354 -21.315 4.189 1.00 . A A . 20 LEU CD1 1 1
13 20258 1 1 20 LEU CD2 C 2.875 -19.671 5.432 1.00 . A A . 20 LEU CD2 1 1
13 20259 1 1 20 LEU CG C 3.626 -19.970 4.133 1.00 . A A . 20 LEU CG 1 1
13 20260 1 1 20 LEU H H 5.189 -18.814 1.317 1.00 . A A . 20 LEU H 1 1
13 20261 1 1 20 LEU HA H 3.001 -17.761 2.876 1.00 . A A . 20 LEU HA 1 1
13 20262 1 1 20 LEU HB2 H 5.512 -19.276 3.398 1.00 . A A . 20 LEU HB2 1 1
13 20263 1 1 20 LEU HB3 H 4.852 -18.312 4.704 1.00 . A A . 20 LEU HB3 1 1
13 20264 1 1 20 LEU HD11 H 5.430 -21.146 4.154 1.00 . A A . 20 LEU HD11 1 1
13 20265 1 1 20 LEU HD12 H 4.097 -21.829 5.115 1.00 . A A . 20 LEU HD12 1 1
13 20266 1 1 20 LEU HD13 H 4.054 -21.926 3.338 1.00 . A A . 20 LEU HD13 1 1
13 20267 1 1 20 LEU HD21 H 2.576 -18.623 5.445 1.00 . A A . 20 LEU HD21 1 1
13 20268 1 1 20 LEU HD22 H 1.988 -20.302 5.493 1.00 . A A . 20 LEU HD22 1 1
13 20269 1 1 20 LEU HD23 H 3.525 -19.874 6.282 1.00 . A A . 20 LEU HD23 1 1
13 20270 1 1 20 LEU HG H 2.881 -20.041 3.340 1.00 . A A . 20 LEU HG 1 1
13 20271 1 1 20 LEU N N 4.369 -18.251 1.414 1.00 . A A . 20 LEU N 1 1
13 20272 1 1 20 LEU O O 3.933 -15.486 3.349 1.00 . A A . 20 LEU O 1 1
13 20273 1 1 21 GLY C C 6.022 -13.953 1.956 1.00 . A A . 21 GLY C 1 1
13 20274 1 1 21 GLY CA C 6.631 -15.012 2.876 1.00 . A A . 21 GLY CA 1 1
13 20275 1 1 21 GLY H H 6.535 -17.042 2.420 1.00 . A A . 21 GLY H 1 1
13 20276 1 1 21 GLY HA2 H 6.562 -14.681 3.913 1.00 . A A . 21 GLY HA2 1 1
13 20277 1 1 21 GLY HA3 H 7.691 -15.130 2.650 1.00 . A A . 21 GLY HA3 1 1
13 20278 1 1 21 GLY N N 5.953 -16.288 2.723 1.00 . A A . 21 GLY N 1 1
13 20279 1 1 21 GLY O O 5.945 -12.780 2.318 1.00 . A A . 21 GLY O 1 1
13 20280 1 1 22 GLU C C 3.685 -12.949 0.342 1.00 . A A . 22 GLU C 1 1
13 20281 1 1 22 GLU CA C 5.004 -13.511 -0.193 1.00 . A A . 22 GLU CA 1 1
13 20282 1 1 22 GLU CB C 4.794 -14.221 -1.532 1.00 . A A . 22 GLU CB 1 1
13 20283 1 1 22 GLU CD C 3.579 -14.019 -3.733 1.00 . A A . 22 GLU CD 1 1
13 20284 1 1 22 GLU CG C 4.242 -13.257 -2.584 1.00 . A A . 22 GLU CG 1 1
13 20285 1 1 22 GLU H H 5.670 -15.360 0.495 1.00 . A A . 22 GLU H 1 1
13 20286 1 1 22 GLU HA H 5.723 -12.703 -0.327 1.00 . A A . 22 GLU HA 1 1
13 20287 1 1 22 GLU HB2 H 5.738 -14.640 -1.877 1.00 . A A . 22 GLU HB2 1 1
13 20288 1 1 22 GLU HB3 H 4.104 -15.055 -1.401 1.00 . A A . 22 GLU HB3 1 1
13 20289 1 1 22 GLU HG2 H 3.518 -12.585 -2.122 1.00 . A A . 22 GLU HG2 1 1
13 20290 1 1 22 GLU HG3 H 5.049 -12.636 -2.973 1.00 . A A . 22 GLU HG3 1 1
13 20291 1 1 22 GLU N N 5.604 -14.405 0.782 1.00 . A A . 22 GLU N 1 1
13 20292 1 1 22 GLU O O 3.384 -11.772 0.150 1.00 . A A . 22 GLU O 1 1
13 20293 1 1 22 GLU OE1 O 2.886 -15.014 -3.428 1.00 . A A . 22 GLU OE1 1 1
13 20294 1 1 22 GLU OE2 O 3.779 -13.590 -4.889 1.00 . A A . 22 GLU OE2 1 1
13 20295 1 1 23 TYR C C 1.848 -12.496 2.770 1.00 . A A . 23 TYR C 1 1
13 20296 1 1 23 TYR CA C 1.655 -13.423 1.568 1.00 . A A . 23 TYR CA 1 1
13 20297 1 1 23 TYR CB C 0.984 -14.715 2.038 1.00 . A A . 23 TYR CB 1 1
13 20298 1 1 23 TYR CD1 C -1.344 -14.022 2.714 1.00 . A A . 23 TYR CD1 1 1
13 20299 1 1 23 TYR CD2 C -1.094 -15.460 0.820 1.00 . A A . 23 TYR CD2 1 1
13 20300 1 1 23 TYR CE1 C -2.773 -14.039 2.538 1.00 . A A . 23 TYR CE1 1 1
13 20301 1 1 23 TYR CE2 C -2.523 -15.476 0.644 1.00 . A A . 23 TYR CE2 1 1
13 20302 1 1 23 TYR CG C -0.534 -14.733 1.852 1.00 . A A . 23 TYR CG 1 1
13 20303 1 1 23 TYR CZ C -3.292 -14.765 1.512 1.00 . A A . 23 TYR CZ 1 1
13 20304 1 1 23 TYR H H 3.186 -14.773 1.155 1.00 . A A . 23 TYR H 1 1
13 20305 1 1 23 TYR HA H 1.095 -12.893 0.797 1.00 . A A . 23 TYR HA 1 1
13 20306 1 1 23 TYR HB2 H 1.417 -15.556 1.495 1.00 . A A . 23 TYR HB2 1 1
13 20307 1 1 23 TYR HB3 H 1.212 -14.868 3.094 1.00 . A A . 23 TYR HB3 1 1
13 20308 1 1 23 TYR HD1 H -0.901 -13.448 3.528 1.00 . A A . 23 TYR HD1 1 1
13 20309 1 1 23 TYR HD2 H -0.454 -16.021 0.139 1.00 . A A . 23 TYR HD2 1 1
13 20310 1 1 23 TYR HE1 H -3.424 -13.482 3.212 1.00 . A A . 23 TYR HE1 1 1
13 20311 1 1 23 TYR HE2 H -2.978 -16.046 -0.166 1.00 . A A . 23 TYR HE2 1 1
13 20312 1 1 23 TYR HH H -4.962 -15.721 1.237 1.00 . A A . 23 TYR HH 1 1
13 20313 1 1 23 TYR N N 2.934 -13.817 1.004 1.00 . A A . 23 TYR N 1 1
13 20314 1 1 23 TYR O O 1.187 -11.464 2.876 1.00 . A A . 23 TYR O 1 1
13 20315 1 1 23 TYR OH O -4.642 -14.780 1.346 1.00 . A A . 23 TYR OH 1 1
13 20316 1 1 24 ALA C C 3.555 -10.735 4.423 1.00 . A A . 24 ALA C 1 1
13 20317 1 1 24 ALA CA C 3.046 -12.117 4.837 1.00 . A A . 24 ALA CA 1 1
13 20318 1 1 24 ALA CB C 4.050 -12.871 5.711 1.00 . A A . 24 ALA CB 1 1
13 20319 1 1 24 ALA H H 3.290 -13.739 3.553 1.00 . A A . 24 ALA H 1 1
13 20320 1 1 24 ALA HA H 2.115 -12.001 5.392 1.00 . A A . 24 ALA HA 1 1
13 20321 1 1 24 ALA HB1 H 4.987 -12.315 5.749 1.00 . A A . 24 ALA HB1 1 1
13 20322 1 1 24 ALA HB2 H 3.648 -12.975 6.719 1.00 . A A . 24 ALA HB2 1 1
13 20323 1 1 24 ALA HB3 H 4.231 -13.858 5.288 1.00 . A A . 24 ALA HB3 1 1
13 20324 1 1 24 ALA N N 2.757 -12.898 3.647 1.00 . A A . 24 ALA N 1 1
13 20325 1 1 24 ALA O O 3.155 -9.724 5.000 1.00 . A A . 24 ALA O 1 1
13 20326 1 1 25 ALA C C 3.887 -8.645 2.305 1.00 . A A . 25 ALA C 1 1
13 20327 1 1 25 ALA CA C 4.997 -9.493 2.931 1.00 . A A . 25 ALA CA 1 1
13 20328 1 1 25 ALA CB C 6.120 -9.806 1.940 1.00 . A A . 25 ALA CB 1 1
13 20329 1 1 25 ALA H H 4.749 -11.561 2.964 1.00 . A A . 25 ALA H 1 1
13 20330 1 1 25 ALA HA H 5.417 -8.956 3.781 1.00 . A A . 25 ALA HA 1 1
13 20331 1 1 25 ALA HB1 H 6.654 -10.698 2.267 1.00 . A A . 25 ALA HB1 1 1
13 20332 1 1 25 ALA HB2 H 5.695 -9.978 0.951 1.00 . A A . 25 ALA HB2 1 1
13 20333 1 1 25 ALA HB3 H 6.811 -8.964 1.897 1.00 . A A . 25 ALA HB3 1 1
13 20334 1 1 25 ALA N N 4.429 -10.735 3.428 1.00 . A A . 25 ALA N 1 1
13 20335 1 1 25 ALA O O 3.844 -7.431 2.501 1.00 . A A . 25 ALA O 1 1
13 20336 1 1 26 CYS C C 0.993 -8.065 1.990 1.00 . A A . 26 CYS C 1 1
13 20337 1 1 26 CYS CA C 1.912 -8.640 0.910 1.00 . A A . 26 CYS CA 1 1
13 20338 1 1 26 CYS CB C 1.160 -9.575 -0.040 1.00 . A A . 26 CYS CB 1 1
13 20339 1 1 26 CYS H H 3.060 -10.304 1.411 1.00 . A A . 26 CYS H 1 1
13 20340 1 1 26 CYS HA H 2.346 -7.844 0.306 1.00 . A A . 26 CYS HA 1 1
13 20341 1 1 26 CYS HB2 H 1.868 -10.118 -0.665 1.00 . A A . 26 CYS HB2 1 1
13 20342 1 1 26 CYS HB3 H 0.604 -10.318 0.532 1.00 . A A . 26 CYS HB3 1 1
13 20343 1 1 26 CYS HG H -0.266 -9.597 -1.936 1.00 . A A . 26 CYS HG 1 1
13 20344 1 1 26 CYS N N 3.018 -9.317 1.565 1.00 . A A . 26 CYS N 1 1
13 20345 1 1 26 CYS O O 0.328 -7.053 1.770 1.00 . A A . 26 CYS O 1 1
13 20346 1 1 26 CYS SG S 0.013 -8.609 -1.090 1.00 . A A . 26 CYS SG 1 1
13 20347 1 1 27 GLN C C 0.730 -7.023 4.867 1.00 . A A . 27 GLN C 1 1
13 20348 1 1 27 GLN CA C 0.160 -8.301 4.248 1.00 . A A . 27 GLN CA 1 1
13 20349 1 1 27 GLN CB C 0.030 -9.408 5.296 1.00 . A A . 27 GLN CB 1 1
13 20350 1 1 27 GLN CD C -2.152 -8.769 6.387 1.00 . A A . 27 GLN CD 1 1
13 20351 1 1 27 GLN CG C -1.435 -9.795 5.507 1.00 . A A . 27 GLN CG 1 1
13 20352 1 1 27 GLN H H 1.529 -9.555 3.304 1.00 . A A . 27 GLN H 1 1
13 20353 1 1 27 GLN HA H -0.822 -8.098 3.819 1.00 . A A . 27 GLN HA 1 1
13 20354 1 1 27 GLN HB2 H 0.599 -10.282 4.980 1.00 . A A . 27 GLN HB2 1 1
13 20355 1 1 27 GLN HB3 H 0.460 -9.072 6.240 1.00 . A A . 27 GLN HB3 1 1
13 20356 1 1 27 GLN HE21 H -3.460 -10.218 6.927 1.00 . A A . 27 GLN HE21 1 1
13 20357 1 1 27 GLN HE22 H -3.738 -8.664 7.641 1.00 . A A . 27 GLN HE22 1 1
13 20358 1 1 27 GLN HG2 H -1.938 -9.866 4.542 1.00 . A A . 27 GLN HG2 1 1
13 20359 1 1 27 GLN HG3 H -1.492 -10.780 5.970 1.00 . A A . 27 GLN HG3 1 1
13 20360 1 1 27 GLN N N 0.986 -8.733 3.133 1.00 . A A . 27 GLN N 1 1
13 20361 1 1 27 GLN NE2 N -3.204 -9.258 7.039 1.00 . A A . 27 GLN NE2 1 1
13 20362 1 1 27 GLN O O 0.015 -6.035 5.029 1.00 . A A . 27 GLN O 1 1
13 20363 1 1 27 GLN OE1 O -1.775 -7.612 6.470 1.00 . A A . 27 GLN OE1 1 1
13 20364 1 1 28 SER C C 2.658 -4.756 4.830 1.00 . A A . 28 SER C 1 1
13 20365 1 1 28 SER CA C 2.686 -5.944 5.793 1.00 . A A . 28 SER CA 1 1
13 20366 1 1 28 SER CB C 4.129 -6.291 6.165 1.00 . A A . 28 SER CB 1 1
13 20367 1 1 28 SER H H 2.586 -7.892 5.060 1.00 . A A . 28 SER H 1 1
13 20368 1 1 28 SER HA H 2.123 -5.717 6.698 1.00 . A A . 28 SER HA 1 1
13 20369 1 1 28 SER HB2 H 4.143 -7.218 6.739 1.00 . A A . 28 SER HB2 1 1
13 20370 1 1 28 SER HB3 H 4.705 -6.470 5.258 1.00 . A A . 28 SER HB3 1 1
13 20371 1 1 28 SER HG H 4.677 -4.386 6.437 1.00 . A A . 28 SER HG 1 1
13 20372 1 1 28 SER N N 2.012 -7.084 5.195 1.00 . A A . 28 SER N 1 1
13 20373 1 1 28 SER O O 2.555 -3.607 5.259 1.00 . A A . 28 SER O 1 1
13 20374 1 1 28 SER OG O 4.749 -5.256 6.924 1.00 . A A . 28 SER OG 1 1
13 20375 1 1 29 HIS C C 1.356 -3.390 2.467 1.00 . A A . 29 HIS C 1 1
13 20376 1 1 29 HIS CA C 2.738 -4.045 2.520 1.00 . A A . 29 HIS CA 1 1
13 20377 1 1 29 HIS CB C 3.173 -4.620 1.170 1.00 . A A . 29 HIS CB 1 1
13 20378 1 1 29 HIS CD2 C 5.759 -4.428 0.844 1.00 . A A . 29 HIS CD2 1 1
13 20379 1 1 29 HIS CE1 C 5.778 -2.681 -0.474 1.00 . A A . 29 HIS CE1 1 1
13 20380 1 1 29 HIS CG C 4.466 -4.043 0.645 1.00 . A A . 29 HIS CG 1 1
13 20381 1 1 29 HIS H H 2.835 -6.009 3.207 1.00 . A A . 29 HIS H 1 1
13 20382 1 1 29 HIS HA H 3.474 -3.297 2.815 1.00 . A A . 29 HIS HA 1 1
13 20383 1 1 29 HIS HB2 H 3.281 -5.700 1.265 1.00 . A A . 29 HIS HB2 1 1
13 20384 1 1 29 HIS HB3 H 2.384 -4.441 0.439 1.00 . A A . 29 HIS HB3 1 1
13 20385 1 1 29 HIS HD1 H 3.720 -2.425 -0.521 1.00 . A A . 29 HIS HD1 1 1
13 20386 1 1 29 HIS HD2 H 6.087 -5.268 1.456 1.00 . A A . 29 HIS HD2 1 1
13 20387 1 1 29 HIS HE1 H 6.141 -1.873 -1.108 1.00 . A A . 29 HIS HE1 1 1
13 20388 1 1 29 HIS N N 2.752 -5.072 3.547 1.00 . A A . 29 HIS N 1 1
13 20389 1 1 29 HIS ND1 N 4.510 -2.940 -0.189 1.00 . A A . 29 HIS ND1 1 1
13 20390 1 1 29 HIS NE2 N 6.551 -3.605 0.168 1.00 . A A . 29 HIS NE2 1 1
13 20391 1 1 29 HIS O O 1.247 -2.166 2.416 1.00 . A A . 29 HIS O 1 1
13 20392 1 1 30 ALA C C -1.273 -2.796 3.607 1.00 . A A . 30 ALA C 1 1
13 20393 1 1 30 ALA CA C -1.035 -3.753 2.437 1.00 . A A . 30 ALA CA 1 1
13 20394 1 1 30 ALA CB C -1.995 -4.943 2.453 1.00 . A A . 30 ALA CB 1 1
13 20395 1 1 30 ALA H H 0.433 -5.228 2.524 1.00 . A A . 30 ALA H 1 1
13 20396 1 1 30 ALA HA H -1.165 -3.209 1.501 1.00 . A A . 30 ALA HA 1 1
13 20397 1 1 30 ALA HB1 H -2.523 -4.998 1.500 1.00 . A A . 30 ALA HB1 1 1
13 20398 1 1 30 ALA HB2 H -1.432 -5.863 2.609 1.00 . A A . 30 ALA HB2 1 1
13 20399 1 1 30 ALA HB3 H -2.716 -4.818 3.260 1.00 . A A . 30 ALA HB3 1 1
13 20400 1 1 30 ALA N N 0.335 -4.234 2.482 1.00 . A A . 30 ALA N 1 1
13 20401 1 1 30 ALA O O -1.876 -1.737 3.435 1.00 . A A . 30 ALA O 1 1
13 20402 1 1 31 PHE C C -0.193 -1.066 5.833 1.00 . A A . 31 PHE C 1 1
13 20403 1 1 31 PHE CA C -0.941 -2.394 5.969 1.00 . A A . 31 PHE CA 1 1
13 20404 1 1 31 PHE CB C -0.335 -3.191 7.126 1.00 . A A . 31 PHE CB 1 1
13 20405 1 1 31 PHE CD1 C -2.115 -3.950 8.715 1.00 . A A . 31 PHE CD1 1 1
13 20406 1 1 31 PHE CD2 C -0.804 -2.090 9.326 1.00 . A A . 31 PHE CD2 1 1
13 20407 1 1 31 PHE CE1 C -2.838 -3.840 9.933 1.00 . A A . 31 PHE CE1 1 1
13 20408 1 1 31 PHE CE2 C -1.527 -1.980 10.543 1.00 . A A . 31 PHE CE2 1 1
13 20409 1 1 31 PHE CG C -1.114 -3.073 8.438 1.00 . A A . 31 PHE CG 1 1
13 20410 1 1 31 PHE CZ C -2.529 -2.857 10.821 1.00 . A A . 31 PHE CZ 1 1
13 20411 1 1 31 PHE H H -0.299 -4.065 4.902 1.00 . A A . 31 PHE H 1 1
13 20412 1 1 31 PHE HA H -2.006 -2.198 6.093 1.00 . A A . 31 PHE HA 1 1
13 20413 1 1 31 PHE HB2 H -0.281 -4.242 6.841 1.00 . A A . 31 PHE HB2 1 1
13 20414 1 1 31 PHE HB3 H 0.688 -2.852 7.291 1.00 . A A . 31 PHE HB3 1 1
13 20415 1 1 31 PHE HD1 H -2.363 -4.737 8.003 1.00 . A A . 31 PHE HD1 1 1
13 20416 1 1 31 PHE HD2 H -0.002 -1.387 9.103 1.00 . A A . 31 PHE HD2 1 1
13 20417 1 1 31 PHE HE1 H -3.641 -4.543 10.155 1.00 . A A . 31 PHE HE1 1 1
13 20418 1 1 31 PHE HE2 H -1.279 -1.193 11.255 1.00 . A A . 31 PHE HE2 1 1
13 20419 1 1 31 PHE HZ H -3.083 -2.773 11.755 1.00 . A A . 31 PHE HZ 1 1
13 20420 1 1 31 PHE N N -0.788 -3.202 4.771 1.00 . A A . 31 PHE N 1 1
13 20421 1 1 31 PHE O O -0.746 -0.006 6.121 1.00 . A A . 31 PHE O 1 1
13 20422 1 1 32 MET C C 1.308 0.929 4.134 1.00 . A A . 32 MET C 1 1
13 20423 1 1 32 MET CA C 1.882 0.013 5.217 1.00 . A A . 32 MET CA 1 1
13 20424 1 1 32 MET CB C 3.299 -0.413 4.828 1.00 . A A . 32 MET CB 1 1
13 20425 1 1 32 MET CE C 5.586 2.878 4.543 1.00 . A A . 32 MET CE 1 1
13 20426 1 1 32 MET CG C 4.334 0.585 5.351 1.00 . A A . 32 MET CG 1 1
13 20427 1 1 32 MET H H 1.496 -2.033 5.162 1.00 . A A . 32 MET H 1 1
13 20428 1 1 32 MET HA H 1.872 0.525 6.179 1.00 . A A . 32 MET HA 1 1
13 20429 1 1 32 MET HB2 H 3.509 -1.404 5.230 1.00 . A A . 32 MET HB2 1 1
13 20430 1 1 32 MET HB3 H 3.376 -0.486 3.743 1.00 . A A . 32 MET HB3 1 1
13 20431 1 1 32 MET HE1 H 6.603 3.187 4.299 1.00 . A A . 32 MET HE1 1 1
13 20432 1 1 32 MET HE2 H 4.876 3.535 4.039 1.00 . A A . 32 MET HE2 1 1
13 20433 1 1 32 MET HE3 H 5.437 2.940 5.621 1.00 . A A . 32 MET HE3 1 1
13 20434 1 1 32 MET HG2 H 3.833 1.415 5.849 1.00 . A A . 32 MET HG2 1 1
13 20435 1 1 32 MET HG3 H 4.971 0.106 6.095 1.00 . A A . 32 MET HG3 1 1
13 20436 1 1 32 MET N N 1.053 -1.167 5.395 1.00 . A A . 32 MET N 1 1
13 20437 1 1 32 MET O O 1.552 2.134 4.143 1.00 . A A . 32 MET O 1 1
13 20438 1 1 32 MET SD S 5.329 1.197 4.001 1.00 . A A . 32 MET SD 1 1
13 20439 1 1 33 LYS C C -1.223 1.890 2.686 1.00 . A A . 33 LYS C 1 1
13 20440 1 1 33 LYS CA C -0.054 1.067 2.141 1.00 . A A . 33 LYS CA 1 1
13 20441 1 1 33 LYS CB C -0.444 0.126 0.999 1.00 . A A . 33 LYS CB 1 1
13 20442 1 1 33 LYS CD C -0.775 0.055 -1.500 1.00 . A A . 33 LYS CD 1 1
13 20443 1 1 33 LYS CE C -1.072 1.089 -2.588 1.00 . A A . 33 LYS CE 1 1
13 20444 1 1 33 LYS CG C 0.017 0.681 -0.350 1.00 . A A . 33 LYS CG 1 1
13 20445 1 1 33 LYS H H 0.363 -0.660 3.229 1.00 . A A . 33 LYS H 1 1
13 20446 1 1 33 LYS HA H 0.699 1.752 1.751 1.00 . A A . 33 LYS HA 1 1
13 20447 1 1 33 LYS HB2 H 0.000 -0.856 1.163 1.00 . A A . 33 LYS HB2 1 1
13 20448 1 1 33 LYS HB3 H -1.525 -0.011 0.989 1.00 . A A . 33 LYS HB3 1 1
13 20449 1 1 33 LYS HD2 H -0.209 -0.774 -1.926 1.00 . A A . 33 LYS HD2 1 1
13 20450 1 1 33 LYS HD3 H -1.709 -0.358 -1.121 1.00 . A A . 33 LYS HD3 1 1
13 20451 1 1 33 LYS HE2 H -2.085 1.472 -2.467 1.00 . A A . 33 LYS HE2 1 1
13 20452 1 1 33 LYS HE3 H -0.396 1.938 -2.486 1.00 . A A . 33 LYS HE3 1 1
13 20453 1 1 33 LYS HG2 H -0.109 1.764 -0.364 1.00 . A A . 33 LYS HG2 1 1
13 20454 1 1 33 LYS HG3 H 1.080 0.483 -0.485 1.00 . A A . 33 LYS HG3 1 1
13 20455 1 1 33 LYS HZ1 H -0.330 1.066 -4.492 1.00 . A A . 33 LYS HZ1 1 1
13 20456 1 1 33 LYS HZ2 H -0.512 -0.422 -3.845 1.00 . A A . 33 LYS HZ2 1 1
13 20457 1 1 33 LYS HZ3 H -1.819 0.408 -4.364 1.00 . A A . 33 LYS HZ3 1 1
13 20458 1 1 33 LYS N N 0.556 0.321 3.228 1.00 . A A . 33 LYS N 1 1
13 20459 1 1 33 LYS NZ N -0.921 0.486 -3.931 1.00 . A A . 33 LYS NZ 1 1
13 20460 1 1 33 LYS O O -1.327 3.085 2.412 1.00 . A A . 33 LYS O 1 1
13 20461 1 1 34 GLY C C -2.805 2.946 5.037 1.00 . A A . 34 GLY C 1 1
13 20462 1 1 34 GLY CA C -3.231 1.873 4.034 1.00 . A A . 34 GLY CA 1 1
13 20463 1 1 34 GLY H H -1.982 0.247 3.666 1.00 . A A . 34 GLY H 1 1
13 20464 1 1 34 GLY HA2 H -3.835 2.324 3.247 1.00 . A A . 34 GLY HA2 1 1
13 20465 1 1 34 GLY HA3 H -3.858 1.133 4.532 1.00 . A A . 34 GLY HA3 1 1
13 20466 1 1 34 GLY N N -2.074 1.218 3.448 1.00 . A A . 34 GLY N 1 1
13 20467 1 1 34 GLY O O -3.365 4.041 5.055 1.00 . A A . 34 GLY O 1 1
13 20468 1 1 35 VAL C C -0.561 4.656 6.158 1.00 . A A . 35 VAL C 1 1
13 20469 1 1 35 VAL CA C -1.309 3.515 6.851 1.00 . A A . 35 VAL CA 1 1
13 20470 1 1 35 VAL CB C -0.444 2.760 7.862 1.00 . A A . 35 VAL CB 1 1
13 20471 1 1 35 VAL CG1 C 0.287 3.731 8.791 1.00 . A A . 35 VAL CG1 1 1
13 20472 1 1 35 VAL CG2 C -1.281 1.761 8.663 1.00 . A A . 35 VAL CG2 1 1
13 20473 1 1 35 VAL H H -1.367 1.702 5.826 1.00 . A A . 35 VAL H 1 1
13 20474 1 1 35 VAL HA H -2.166 3.928 7.382 1.00 . A A . 35 VAL HA 1 1
13 20475 1 1 35 VAL HB H 0.308 2.198 7.307 1.00 . A A . 35 VAL HB 1 1
13 20476 1 1 35 VAL HG11 H -0.023 3.552 9.821 1.00 . A A . 35 VAL HG11 1 1
13 20477 1 1 35 VAL HG12 H 1.363 3.578 8.704 1.00 . A A . 35 VAL HG12 1 1
13 20478 1 1 35 VAL HG13 H 0.042 4.756 8.511 1.00 . A A . 35 VAL HG13 1 1
13 20479 1 1 35 VAL HG21 H -0.721 1.437 9.540 1.00 . A A . 35 VAL HG21 1 1
13 20480 1 1 35 VAL HG22 H -2.209 2.237 8.980 1.00 . A A . 35 VAL HG22 1 1
13 20481 1 1 35 VAL HG23 H -1.510 0.897 8.039 1.00 . A A . 35 VAL HG23 1 1
13 20482 1 1 35 VAL N N -1.817 2.595 5.847 1.00 . A A . 35 VAL N 1 1
13 20483 1 1 35 VAL O O -0.581 5.792 6.630 1.00 . A A . 35 VAL O 1 1
13 20484 1 1 36 PHE C C -0.094 6.363 3.703 1.00 . A A . 36 PHE C 1 1
13 20485 1 1 36 PHE CA C 0.833 5.296 4.289 1.00 . A A . 36 PHE CA 1 1
13 20486 1 1 36 PHE CB C 1.516 4.546 3.143 1.00 . A A . 36 PHE CB 1 1
13 20487 1 1 36 PHE CD1 C 0.977 5.714 0.994 1.00 . A A . 36 PHE CD1 1 1
13 20488 1 1 36 PHE CD2 C 3.154 5.944 1.865 1.00 . A A . 36 PHE CD2 1 1
13 20489 1 1 36 PHE CE1 C 1.331 6.538 -0.107 1.00 . A A . 36 PHE CE1 1 1
13 20490 1 1 36 PHE CE2 C 3.507 6.768 0.764 1.00 . A A . 36 PHE CE2 1 1
13 20491 1 1 36 PHE CG C 1.896 5.434 1.957 1.00 . A A . 36 PHE CG 1 1
13 20492 1 1 36 PHE CZ C 2.588 7.048 -0.198 1.00 . A A . 36 PHE CZ 1 1
13 20493 1 1 36 PHE H H 0.091 3.388 4.674 1.00 . A A . 36 PHE H 1 1
13 20494 1 1 36 PHE HA H 1.538 5.766 4.974 1.00 . A A . 36 PHE HA 1 1
13 20495 1 1 36 PHE HB2 H 2.415 4.061 3.525 1.00 . A A . 36 PHE HB2 1 1
13 20496 1 1 36 PHE HB3 H 0.852 3.755 2.794 1.00 . A A . 36 PHE HB3 1 1
13 20497 1 1 36 PHE HD1 H -0.031 5.305 1.068 1.00 . A A . 36 PHE HD1 1 1
13 20498 1 1 36 PHE HD2 H 3.890 5.720 2.637 1.00 . A A . 36 PHE HD2 1 1
13 20499 1 1 36 PHE HE1 H 0.594 6.762 -0.878 1.00 . A A . 36 PHE HE1 1 1
13 20500 1 1 36 PHE HE2 H 4.515 7.177 0.691 1.00 . A A . 36 PHE HE2 1 1
13 20501 1 1 36 PHE HZ H 2.859 7.680 -1.043 1.00 . A A . 36 PHE HZ 1 1
13 20502 1 1 36 PHE N N 0.080 4.314 5.051 1.00 . A A . 36 PHE N 1 1
13 20503 1 1 36 PHE O O 0.176 7.557 3.820 1.00 . A A . 36 PHE O 1 1
13 20504 1 1 37 THR C C -2.890 7.569 3.560 1.00 . A A . 37 THR C 1 1
13 20505 1 1 37 THR CA C -2.136 6.793 2.479 1.00 . A A . 37 THR CA 1 1
13 20506 1 1 37 THR CB C -3.051 5.963 1.576 1.00 . A A . 37 THR CB 1 1
13 20507 1 1 37 THR CG2 C -4.261 5.403 2.326 1.00 . A A . 37 THR CG2 1 1
13 20508 1 1 37 THR H H -1.379 4.921 2.993 1.00 . A A . 37 THR H 1 1
13 20509 1 1 37 THR HA H -1.596 7.524 1.878 1.00 . A A . 37 THR HA 1 1
13 20510 1 1 37 THR HB H -2.494 5.166 1.084 1.00 . A A . 37 THR HB 1 1
13 20511 1 1 37 THR HG1 H -4.211 6.460 0.023 1.00 . A A . 37 THR HG1 1 1
13 20512 1 1 37 THR HG21 H -4.743 6.202 2.888 1.00 . A A . 37 THR HG21 1 1
13 20513 1 1 37 THR HG22 H -4.969 4.984 1.610 1.00 . A A . 37 THR HG22 1 1
13 20514 1 1 37 THR HG23 H -3.934 4.622 3.012 1.00 . A A . 37 THR HG23 1 1
13 20515 1 1 37 THR N N -1.167 5.894 3.084 1.00 . A A . 37 THR N 1 1
13 20516 1 1 37 THR O O -3.249 8.729 3.361 1.00 . A A . 37 THR O 1 1
13 20517 1 1 37 THR OG1 O -3.611 6.918 0.678 1.00 . A A . 37 THR OG1 1 1
13 20518 1 1 38 PHE C C -3.028 8.698 6.356 1.00 . A A . 38 PHE C 1 1
13 20519 1 1 38 PHE CA C -3.814 7.511 5.795 1.00 . A A . 38 PHE CA 1 1
13 20520 1 1 38 PHE CB C -3.947 6.443 6.882 1.00 . A A . 38 PHE CB 1 1
13 20521 1 1 38 PHE CD1 C -5.923 5.401 5.750 1.00 . A A . 38 PHE CD1 1 1
13 20522 1 1 38 PHE CD2 C -5.916 5.493 8.104 1.00 . A A . 38 PHE CD2 1 1
13 20523 1 1 38 PHE CE1 C -7.190 4.761 5.779 1.00 . A A . 38 PHE CE1 1 1
13 20524 1 1 38 PHE CE2 C -7.183 4.853 8.133 1.00 . A A . 38 PHE CE2 1 1
13 20525 1 1 38 PHE CG C -5.313 5.754 6.913 1.00 . A A . 38 PHE CG 1 1
13 20526 1 1 38 PHE CZ C -7.794 4.500 6.970 1.00 . A A . 38 PHE CZ 1 1
13 20527 1 1 38 PHE H H -2.814 5.955 4.836 1.00 . A A . 38 PHE H 1 1
13 20528 1 1 38 PHE HA H -4.775 7.860 5.416 1.00 . A A . 38 PHE HA 1 1
13 20529 1 1 38 PHE HB2 H -3.174 5.689 6.733 1.00 . A A . 38 PHE HB2 1 1
13 20530 1 1 38 PHE HB3 H -3.762 6.903 7.853 1.00 . A A . 38 PHE HB3 1 1
13 20531 1 1 38 PHE HD1 H -5.439 5.609 4.796 1.00 . A A . 38 PHE HD1 1 1
13 20532 1 1 38 PHE HD2 H -5.427 5.776 9.036 1.00 . A A . 38 PHE HD2 1 1
13 20533 1 1 38 PHE HE1 H -7.679 4.478 4.847 1.00 . A A . 38 PHE HE1 1 1
13 20534 1 1 38 PHE HE2 H -7.667 4.645 9.087 1.00 . A A . 38 PHE HE2 1 1
13 20535 1 1 38 PHE HZ H -8.766 4.009 6.992 1.00 . A A . 38 PHE HZ 1 1
13 20536 1 1 38 PHE N N -3.109 6.898 4.682 1.00 . A A . 38 PHE N 1 1
13 20537 1 1 38 PHE O O -3.590 9.768 6.582 1.00 . A A . 38 PHE O 1 1
13 20538 1 1 39 VAL C C -0.627 10.561 6.014 1.00 . A A . 39 VAL C 1 1
13 20539 1 1 39 VAL CA C -0.870 9.505 7.094 1.00 . A A . 39 VAL CA 1 1
13 20540 1 1 39 VAL CB C 0.423 8.883 7.624 1.00 . A A . 39 VAL CB 1 1
13 20541 1 1 39 VAL CG1 C 1.404 9.964 8.080 1.00 . A A . 39 VAL CG1 1 1
13 20542 1 1 39 VAL CG2 C 0.132 7.893 8.754 1.00 . A A . 39 VAL CG2 1 1
13 20543 1 1 39 VAL H H -1.290 7.594 6.377 1.00 . A A . 39 VAL H 1 1
13 20544 1 1 39 VAL HA H -1.389 9.972 7.931 1.00 . A A . 39 VAL HA 1 1
13 20545 1 1 39 VAL HB H 0.889 8.331 6.808 1.00 . A A . 39 VAL HB 1 1
13 20546 1 1 39 VAL HG11 H 1.382 10.796 7.376 1.00 . A A . 39 VAL HG11 1 1
13 20547 1 1 39 VAL HG12 H 1.119 10.319 9.071 1.00 . A A . 39 VAL HG12 1 1
13 20548 1 1 39 VAL HG13 H 2.411 9.548 8.119 1.00 . A A . 39 VAL HG13 1 1
13 20549 1 1 39 VAL HG21 H -0.533 7.110 8.390 1.00 . A A . 39 VAL HG21 1 1
13 20550 1 1 39 VAL HG22 H 1.066 7.447 9.096 1.00 . A A . 39 VAL HG22 1 1
13 20551 1 1 39 VAL HG23 H -0.344 8.418 9.583 1.00 . A A . 39 VAL HG23 1 1
13 20552 1 1 39 VAL N N -1.740 8.468 6.563 1.00 . A A . 39 VAL N 1 1
13 20553 1 1 39 VAL O O -0.429 11.735 6.323 1.00 . A A . 39 VAL O 1 1
13 20554 1 1 40 THR C C -1.455 12.136 3.660 1.00 . A A . 40 THR C 1 1
13 20555 1 1 40 THR CA C -0.433 10.997 3.643 1.00 . A A . 40 THR CA 1 1
13 20556 1 1 40 THR CB C -0.477 10.160 2.363 1.00 . A A . 40 THR CB 1 1
13 20557 1 1 40 THR CG2 C -0.587 11.022 1.103 1.00 . A A . 40 THR CG2 1 1
13 20558 1 1 40 THR H H -0.811 9.149 4.527 1.00 . A A . 40 THR H 1 1
13 20559 1 1 40 THR HA H 0.552 11.451 3.748 1.00 . A A . 40 THR HA 1 1
13 20560 1 1 40 THR HB H -1.283 9.427 2.405 1.00 . A A . 40 THR HB 1 1
13 20561 1 1 40 THR HG1 H 0.848 8.898 1.554 1.00 . A A . 40 THR HG1 1 1
13 20562 1 1 40 THR HG21 H -1.532 11.565 1.116 1.00 . A A . 40 THR HG21 1 1
13 20563 1 1 40 THR HG22 H 0.239 11.732 1.075 1.00 . A A . 40 THR HG22 1 1
13 20564 1 1 40 THR HG23 H -0.547 10.383 0.221 1.00 . A A . 40 THR HG23 1 1
13 20565 1 1 40 THR N N -0.649 10.106 4.770 1.00 . A A . 40 THR N 1 1
13 20566 1 1 40 THR O O -1.268 13.153 2.994 1.00 . A A . 40 THR O 1 1
13 20567 1 1 40 THR OG1 O 0.824 9.587 2.278 1.00 . A A . 40 THR OG1 1 1
13 20568 1 1 41 GLY C C -3.182 14.014 5.541 1.00 . A A . 41 GLY C 1 1
13 20569 1 1 41 GLY CA C -3.566 12.922 4.541 1.00 . A A . 41 GLY CA 1 1
13 20570 1 1 41 GLY H H -2.659 11.096 4.967 1.00 . A A . 41 GLY H 1 1
13 20571 1 1 41 GLY HA2 H -3.755 13.368 3.564 1.00 . A A . 41 GLY HA2 1 1
13 20572 1 1 41 GLY HA3 H -4.493 12.443 4.857 1.00 . A A . 41 GLY HA3 1 1
13 20573 1 1 41 GLY N N -2.514 11.926 4.428 1.00 . A A . 41 GLY N 1 1
13 20574 1 1 41 GLY O O -3.998 14.874 5.870 1.00 . A A . 41 GLY O 1 1
13 20575 1 1 42 THR C C -0.825 16.113 6.225 1.00 . A A . 42 THR C 1 1
13 20576 1 1 42 THR CA C -1.439 14.917 6.954 1.00 . A A . 42 THR CA 1 1
13 20577 1 1 42 THR CB C -0.456 14.202 7.883 1.00 . A A . 42 THR CB 1 1
13 20578 1 1 42 THR CG2 C 0.923 14.016 7.247 1.00 . A A . 42 THR CG2 1 1
13 20579 1 1 42 THR H H -1.283 13.242 5.725 1.00 . A A . 42 THR H 1 1
13 20580 1 1 42 THR HA H -2.281 15.294 7.534 1.00 . A A . 42 THR HA 1 1
13 20581 1 1 42 THR HB H -0.862 13.247 8.219 1.00 . A A . 42 THR HB 1 1
13 20582 1 1 42 THR HG1 H -1.076 15.288 9.446 1.00 . A A . 42 THR HG1 1 1
13 20583 1 1 42 THR HG21 H 0.856 14.201 6.175 1.00 . A A . 42 THR HG21 1 1
13 20584 1 1 42 THR HG22 H 1.627 14.718 7.694 1.00 . A A . 42 THR HG22 1 1
13 20585 1 1 42 THR HG23 H 1.268 12.996 7.418 1.00 . A A . 42 THR HG23 1 1
13 20586 1 1 42 THR N N -1.941 13.944 5.997 1.00 . A A . 42 THR N 1 1
13 20587 1 1 42 THR O O 0.284 16.538 6.546 1.00 . A A . 42 THR O 1 1
13 20588 1 1 42 THR OG1 O -0.230 15.137 8.935 1.00 . A A . 42 THR OG1 1 1
13 20589 1 1 43 GLY C C -1.151 19.045 5.314 1.00 . A A . 43 GLY C 1 1
13 20590 1 1 43 GLY CA C -1.115 17.763 4.480 1.00 . A A . 43 GLY CA 1 1
13 20591 1 1 43 GLY H H -2.473 16.272 5.002 1.00 . A A . 43 GLY H 1 1
13 20592 1 1 43 GLY HA2 H -0.099 17.583 4.127 1.00 . A A . 43 GLY HA2 1 1
13 20593 1 1 43 GLY HA3 H -1.743 17.881 3.597 1.00 . A A . 43 GLY HA3 1 1
13 20594 1 1 43 GLY N N -1.572 16.624 5.257 1.00 . A A . 43 GLY N 1 1
13 20595 1 1 43 GLY O O -0.258 19.885 5.208 1.00 . A A . 43 GLY O 1 1
13 20596 1 1 44 MET C C -1.013 20.783 7.542 1.00 . A A . 44 MET C 1 1
13 20597 1 1 44 MET CA C -2.358 20.323 6.976 1.00 . A A . 44 MET CA 1 1
13 20598 1 1 44 MET CB C -3.307 19.984 8.128 1.00 . A A . 44 MET CB 1 1
13 20599 1 1 44 MET CE C -7.363 20.234 7.396 1.00 . A A . 44 MET CE 1 1
13 20600 1 1 44 MET CG C -4.695 20.582 7.888 1.00 . A A . 44 MET CG 1 1
13 20601 1 1 44 MET H H -2.916 18.470 6.205 1.00 . A A . 44 MET H 1 1
13 20602 1 1 44 MET HA H -2.775 21.098 6.333 1.00 . A A . 44 MET HA 1 1
13 20603 1 1 44 MET HB2 H -3.387 18.902 8.232 1.00 . A A . 44 MET HB2 1 1
13 20604 1 1 44 MET HB3 H -2.900 20.366 9.064 1.00 . A A . 44 MET HB3 1 1
13 20605 1 1 44 MET HE1 H -7.321 21.210 7.880 1.00 . A A . 44 MET HE1 1 1
13 20606 1 1 44 MET HE2 H -7.388 20.365 6.315 1.00 . A A . 44 MET HE2 1 1
13 20607 1 1 44 MET HE3 H -8.260 19.707 7.720 1.00 . A A . 44 MET HE3 1 1
13 20608 1 1 44 MET HG2 H -4.934 21.295 8.677 1.00 . A A . 44 MET HG2 1 1
13 20609 1 1 44 MET HG3 H -4.705 21.133 6.947 1.00 . A A . 44 MET HG3 1 1
13 20610 1 1 44 MET N N -2.194 19.157 6.125 1.00 . A A . 44 MET N 1 1
13 20611 1 1 44 MET O O -0.746 21.981 7.621 1.00 . A A . 44 MET O 1 1
13 20612 1 1 44 MET SD S -5.920 19.284 7.847 1.00 . A A . 44 MET SD 1 1
13 20613 1 1 45 ALA C C 1.915 20.921 7.469 1.00 . A A . 45 ALA C 1 1
13 20614 1 1 45 ALA CA C 1.110 20.097 8.475 1.00 . A A . 45 ALA CA 1 1
13 20615 1 1 45 ALA CB C 1.808 18.787 8.847 1.00 . A A . 45 ALA CB 1 1
13 20616 1 1 45 ALA H H -0.425 18.835 7.851 1.00 . A A . 45 ALA H 1 1
13 20617 1 1 45 ALA HA H 0.964 20.686 9.381 1.00 . A A . 45 ALA HA 1 1
13 20618 1 1 45 ALA HB1 H 2.096 18.814 9.898 1.00 . A A . 45 ALA HB1 1 1
13 20619 1 1 45 ALA HB2 H 1.128 17.952 8.678 1.00 . A A . 45 ALA HB2 1 1
13 20620 1 1 45 ALA HB3 H 2.698 18.662 8.230 1.00 . A A . 45 ALA HB3 1 1
13 20621 1 1 45 ALA N N -0.201 19.807 7.920 1.00 . A A . 45 ALA N 1 1
13 20622 1 1 45 ALA O O 2.464 21.966 7.815 1.00 . A A . 45 ALA O 1 1
13 20623 1 1 46 PHE C C 2.120 22.497 4.936 1.00 . A A . 46 PHE C 1 1
13 20624 1 1 46 PHE CA C 2.687 21.098 5.184 1.00 . A A . 46 PHE CA 1 1
13 20625 1 1 46 PHE CB C 2.516 20.259 3.916 1.00 . A A . 46 PHE CB 1 1
13 20626 1 1 46 PHE CD1 C 4.826 19.343 3.610 1.00 . A A . 46 PHE CD1 1 1
13 20627 1 1 46 PHE CD2 C 3.056 17.814 3.890 1.00 . A A . 46 PHE CD2 1 1
13 20628 1 1 46 PHE CE1 C 5.742 18.263 3.503 1.00 . A A . 46 PHE CE1 1 1
13 20629 1 1 46 PHE CE2 C 3.972 16.734 3.783 1.00 . A A . 46 PHE CE2 1 1
13 20630 1 1 46 PHE CG C 3.503 19.096 3.801 1.00 . A A . 46 PHE CG 1 1
13 20631 1 1 46 PHE CZ C 5.296 16.982 3.592 1.00 . A A . 46 PHE CZ 1 1
13 20632 1 1 46 PHE H H 1.509 19.570 5.969 1.00 . A A . 46 PHE H 1 1
13 20633 1 1 46 PHE HA H 3.725 21.181 5.507 1.00 . A A . 46 PHE HA 1 1
13 20634 1 1 46 PHE HB2 H 1.500 19.865 3.888 1.00 . A A . 46 PHE HB2 1 1
13 20635 1 1 46 PHE HB3 H 2.631 20.906 3.046 1.00 . A A . 46 PHE HB3 1 1
13 20636 1 1 46 PHE HD1 H 5.184 20.370 3.538 1.00 . A A . 46 PHE HD1 1 1
13 20637 1 1 46 PHE HD2 H 1.996 17.616 4.043 1.00 . A A . 46 PHE HD2 1 1
13 20638 1 1 46 PHE HE1 H 6.803 18.461 3.350 1.00 . A A . 46 PHE HE1 1 1
13 20639 1 1 46 PHE HE2 H 3.614 15.707 3.855 1.00 . A A . 46 PHE HE2 1 1
13 20640 1 1 46 PHE HZ H 5.999 16.152 3.510 1.00 . A A . 46 PHE HZ 1 1
13 20641 1 1 46 PHE N N 1.959 20.421 6.243 1.00 . A A . 46 PHE N 1 1
13 20642 1 1 46 PHE O O 2.867 23.433 4.654 1.00 . A A . 46 PHE O 1 1
13 20643 1 1 47 GLY C C 0.644 24.927 5.816 1.00 . A A . 47 GLY C 1 1
13 20644 1 1 47 GLY CA C 0.128 23.865 4.843 1.00 . A A . 47 GLY CA 1 1
13 20645 1 1 47 GLY H H 0.204 21.830 5.281 1.00 . A A . 47 GLY H 1 1
13 20646 1 1 47 GLY HA2 H 0.283 24.200 3.818 1.00 . A A . 47 GLY HA2 1 1
13 20647 1 1 47 GLY HA3 H -0.946 23.736 4.977 1.00 . A A . 47 GLY HA3 1 1
13 20648 1 1 47 GLY N N 0.804 22.596 5.051 1.00 . A A . 47 GLY N 1 1
13 20649 1 1 47 GLY O O 1.066 26.004 5.399 1.00 . A A . 47 GLY O 1 1
13 20650 1 1 48 LEU C C 2.519 25.847 7.885 1.00 . A A . 48 LEU C 1 1
13 20651 1 1 48 LEU CA C 1.050 25.497 8.132 1.00 . A A . 48 LEU CA 1 1
13 20652 1 1 48 LEU CB C 0.783 24.909 9.518 1.00 . A A . 48 LEU CB 1 1
13 20653 1 1 48 LEU CD1 C -0.376 26.775 10.757 1.00 . A A . 48 LEU CD1 1 1
13 20654 1 1 48 LEU CD2 C 1.115 25.148 12.007 1.00 . A A . 48 LEU CD2 1 1
13 20655 1 1 48 LEU CG C 0.869 25.888 10.691 1.00 . A A . 48 LEU CG 1 1
13 20656 1 1 48 LEU H H 0.248 23.708 7.427 1.00 . A A . 48 LEU H 1 1
13 20657 1 1 48 LEU HA H 0.459 26.409 8.049 1.00 . A A . 48 LEU HA 1 1
13 20658 1 1 48 LEU HB2 H -0.212 24.462 9.516 1.00 . A A . 48 LEU HB2 1 1
13 20659 1 1 48 LEU HB3 H 1.494 24.102 9.692 1.00 . A A . 48 LEU HB3 1 1
13 20660 1 1 48 LEU HD11 H -0.313 27.548 9.990 1.00 . A A . 48 LEU HD11 1 1
13 20661 1 1 48 LEU HD12 H -1.265 26.167 10.587 1.00 . A A . 48 LEU HD12 1 1
13 20662 1 1 48 LEU HD13 H -0.438 27.242 11.739 1.00 . A A . 48 LEU HD13 1 1
13 20663 1 1 48 LEU HD21 H 1.317 24.097 11.800 1.00 . A A . 48 LEU HD21 1 1
13 20664 1 1 48 LEU HD22 H 1.972 25.589 12.516 1.00 . A A . 48 LEU HD22 1 1
13 20665 1 1 48 LEU HD23 H 0.233 25.232 12.641 1.00 . A A . 48 LEU HD23 1 1
13 20666 1 1 48 LEU HG H 1.723 26.545 10.525 1.00 . A A . 48 LEU HG 1 1
13 20667 1 1 48 LEU N N 0.593 24.586 7.096 1.00 . A A . 48 LEU N 1 1
13 20668 1 1 48 LEU O O 2.892 27.019 7.899 1.00 . A A . 48 LEU O 1 1
13 20669 1 1 49 GLN C C 4.945 25.904 6.205 1.00 . A A . 49 GLN C 1 1
13 20670 1 1 49 GLN CA C 4.732 24.992 7.416 1.00 . A A . 49 GLN CA 1 1
13 20671 1 1 49 GLN CB C 5.433 23.646 7.219 1.00 . A A . 49 GLN CB 1 1
13 20672 1 1 49 GLN CD C 4.608 22.393 9.246 1.00 . A A . 49 GLN CD 1 1
13 20673 1 1 49 GLN CG C 5.821 23.029 8.563 1.00 . A A . 49 GLN CG 1 1
13 20674 1 1 49 GLN H H 3.001 23.859 7.655 1.00 . A A . 49 GLN H 1 1
13 20675 1 1 49 GLN HA H 5.125 25.471 8.313 1.00 . A A . 49 GLN HA 1 1
13 20676 1 1 49 GLN HB2 H 4.775 22.966 6.678 1.00 . A A . 49 GLN HB2 1 1
13 20677 1 1 49 GLN HB3 H 6.324 23.782 6.606 1.00 . A A . 49 GLN HB3 1 1
13 20678 1 1 49 GLN HE21 H 4.076 24.232 9.906 1.00 . A A . 49 GLN HE21 1 1
13 20679 1 1 49 GLN HE22 H 3.020 22.942 10.375 1.00 . A A . 49 GLN HE22 1 1
13 20680 1 1 49 GLN HG2 H 6.594 22.275 8.412 1.00 . A A . 49 GLN HG2 1 1
13 20681 1 1 49 GLN HG3 H 6.247 23.796 9.211 1.00 . A A . 49 GLN HG3 1 1
13 20682 1 1 49 GLN N N 3.313 24.809 7.665 1.00 . A A . 49 GLN N 1 1
13 20683 1 1 49 GLN NE2 N 3.838 23.261 9.896 1.00 . A A . 49 GLN NE2 1 1
13 20684 1 1 49 GLN O O 5.935 26.631 6.137 1.00 . A A . 49 GLN O 1 1
13 20685 1 1 49 GLN OE1 O 4.387 21.195 9.186 1.00 . A A . 49 GLN OE1 1 1
13 20686 1 1 50 MET C C 3.774 28.113 4.383 1.00 . A A . 50 MET C 1 1
13 20687 1 1 50 MET CA C 4.072 26.644 4.075 1.00 . A A . 50 MET CA 1 1
13 20688 1 1 50 MET CB C 3.065 26.123 3.048 1.00 . A A . 50 MET CB 1 1
13 20689 1 1 50 MET CE C 4.021 23.538 0.164 1.00 . A A . 50 MET CE 1 1
13 20690 1 1 50 MET CG C 3.759 25.763 1.733 1.00 . A A . 50 MET CG 1 1
13 20691 1 1 50 MET H H 3.198 25.241 5.342 1.00 . A A . 50 MET H 1 1
13 20692 1 1 50 MET HA H 5.096 26.542 3.714 1.00 . A A . 50 MET HA 1 1
13 20693 1 1 50 MET HB2 H 2.554 25.246 3.447 1.00 . A A . 50 MET HB2 1 1
13 20694 1 1 50 MET HB3 H 2.302 26.880 2.865 1.00 . A A . 50 MET HB3 1 1
13 20695 1 1 50 MET HE1 H 3.779 24.396 -0.464 1.00 . A A . 50 MET HE1 1 1
13 20696 1 1 50 MET HE2 H 4.885 23.017 -0.249 1.00 . A A . 50 MET HE2 1 1
13 20697 1 1 50 MET HE3 H 3.169 22.859 0.196 1.00 . A A . 50 MET HE3 1 1
13 20698 1 1 50 MET HG2 H 3.055 25.850 0.905 1.00 . A A . 50 MET HG2 1 1
13 20699 1 1 50 MET HG3 H 4.570 26.463 1.536 1.00 . A A . 50 MET HG3 1 1
13 20700 1 1 50 MET N N 4.000 25.835 5.279 1.00 . A A . 50 MET N 1 1
13 20701 1 1 50 MET O O 4.421 29.008 3.842 1.00 . A A . 50 MET O 1 1
13 20702 1 1 50 MET SD S 4.398 24.098 1.816 1.00 . A A . 50 MET SD 1 1
13 20703 1 1 51 PHE C C 3.499 30.334 6.464 1.00 . A A . 51 PHE C 1 1
13 20704 1 1 51 PHE CA C 2.402 29.660 5.637 1.00 . A A . 51 PHE CA 1 1
13 20705 1 1 51 PHE CB C 1.141 29.530 6.494 1.00 . A A . 51 PHE CB 1 1
13 20706 1 1 51 PHE CD1 C -0.299 31.306 5.473 1.00 . A A . 51 PHE CD1 1 1
13 20707 1 1 51 PHE CD2 C 0.191 31.463 7.772 1.00 . A A . 51 PHE CD2 1 1
13 20708 1 1 51 PHE CE1 C -1.067 32.498 5.556 1.00 . A A . 51 PHE CE1 1 1
13 20709 1 1 51 PHE CE2 C -0.576 32.654 7.855 1.00 . A A . 51 PHE CE2 1 1
13 20710 1 1 51 PHE CG C 0.314 30.814 6.583 1.00 . A A . 51 PHE CG 1 1
13 20711 1 1 51 PHE CZ C -1.189 33.147 6.745 1.00 . A A . 51 PHE CZ 1 1
13 20712 1 1 51 PHE H H 2.272 27.582 5.686 1.00 . A A . 51 PHE H 1 1
13 20713 1 1 51 PHE HA H 2.241 30.226 4.720 1.00 . A A . 51 PHE HA 1 1
13 20714 1 1 51 PHE HB2 H 0.517 28.735 6.086 1.00 . A A . 51 PHE HB2 1 1
13 20715 1 1 51 PHE HB3 H 1.428 29.224 7.501 1.00 . A A . 51 PHE HB3 1 1
13 20716 1 1 51 PHE HD1 H -0.201 30.786 4.521 1.00 . A A . 51 PHE HD1 1 1
13 20717 1 1 51 PHE HD2 H 0.683 31.068 8.661 1.00 . A A . 51 PHE HD2 1 1
13 20718 1 1 51 PHE HE1 H -1.558 32.892 4.667 1.00 . A A . 51 PHE HE1 1 1
13 20719 1 1 51 PHE HE2 H -0.675 33.174 8.808 1.00 . A A . 51 PHE HE2 1 1
13 20720 1 1 51 PHE HZ H -1.779 34.061 6.808 1.00 . A A . 51 PHE HZ 1 1
13 20721 1 1 51 PHE N N 2.794 28.315 5.251 1.00 . A A . 51 PHE N 1 1
13 20722 1 1 51 PHE O O 3.775 31.520 6.286 1.00 . A A . 51 PHE O 1 1
13 20723 1 1 52 ILE C C 6.426 30.243 7.377 1.00 . A A . 52 ILE C 1 1
13 20724 1 1 52 ILE CA C 5.154 30.056 8.206 1.00 . A A . 52 ILE CA 1 1
13 20725 1 1 52 ILE CB C 5.340 29.148 9.423 1.00 . A A . 52 ILE CB 1 1
13 20726 1 1 52 ILE CD1 C 5.885 26.799 10.159 1.00 . A A . 52 ILE CD1 1 1
13 20727 1 1 52 ILE CG1 C 5.979 27.817 9.022 1.00 . A A . 52 ILE CG1 1 1
13 20728 1 1 52 ILE CG2 C 4.018 28.949 10.166 1.00 . A A . 52 ILE CG2 1 1
13 20729 1 1 52 ILE H H 3.862 28.587 7.490 1.00 . A A . 52 ILE H 1 1
13 20730 1 1 52 ILE HA H 4.837 31.031 8.577 1.00 . A A . 52 ILE HA 1 1
13 20731 1 1 52 ILE HB H 6.026 29.639 10.114 1.00 . A A . 52 ILE HB 1 1
13 20732 1 1 52 ILE HD11 H 6.125 27.286 11.104 1.00 . A A . 52 ILE HD11 1 1
13 20733 1 1 52 ILE HD12 H 4.873 26.397 10.205 1.00 . A A . 52 ILE HD12 1 1
13 20734 1 1 52 ILE HD13 H 6.590 25.987 9.980 1.00 . A A . 52 ILE HD13 1 1
13 20735 1 1 52 ILE HG12 H 5.482 27.424 8.135 1.00 . A A . 52 ILE HG12 1 1
13 20736 1 1 52 ILE HG13 H 7.024 27.977 8.757 1.00 . A A . 52 ILE HG13 1 1
13 20737 1 1 52 ILE HG21 H 4.185 28.323 11.043 1.00 . A A . 52 ILE HG21 1 1
13 20738 1 1 52 ILE HG22 H 3.627 29.917 10.479 1.00 . A A . 52 ILE HG22 1 1
13 20739 1 1 52 ILE HG23 H 3.299 28.464 9.505 1.00 . A A . 52 ILE HG23 1 1
13 20740 1 1 52 ILE N N 4.093 29.550 7.351 1.00 . A A . 52 ILE N 1 1
13 20741 1 1 52 ILE O O 7.068 31.290 7.445 1.00 . A A . 52 ILE O 1 1
13 20742 1 1 53 GLN C C 7.736 30.227 4.614 1.00 . A A . 53 GLN C 1 1
13 20743 1 1 53 GLN CA C 7.937 29.247 5.772 1.00 . A A . 53 GLN CA 1 1
13 20744 1 1 53 GLN CB C 8.286 27.850 5.255 1.00 . A A . 53 GLN CB 1 1
13 20745 1 1 53 GLN CD C 8.359 27.570 2.750 1.00 . A A . 53 GLN CD 1 1
13 20746 1 1 53 GLN CG C 7.478 27.513 3.999 1.00 . A A . 53 GLN CG 1 1
13 20747 1 1 53 GLN H H 6.226 28.362 6.564 1.00 . A A . 53 GLN H 1 1
13 20748 1 1 53 GLN HA H 8.741 29.599 6.419 1.00 . A A . 53 GLN HA 1 1
13 20749 1 1 53 GLN HB2 H 9.351 27.797 5.031 1.00 . A A . 53 GLN HB2 1 1
13 20750 1 1 53 GLN HB3 H 8.085 27.111 6.030 1.00 . A A . 53 GLN HB3 1 1
13 20751 1 1 53 GLN HE21 H 7.541 29.369 2.312 1.00 . A A . 53 GLN HE21 1 1
13 20752 1 1 53 GLN HE22 H 8.727 28.800 1.185 1.00 . A A . 53 GLN HE22 1 1
13 20753 1 1 53 GLN HG2 H 7.044 26.519 4.098 1.00 . A A . 53 GLN HG2 1 1
13 20754 1 1 53 GLN HG3 H 6.650 28.214 3.897 1.00 . A A . 53 GLN HG3 1 1
13 20755 1 1 53 GLN N N 6.753 29.210 6.613 1.00 . A A . 53 GLN N 1 1
13 20756 1 1 53 GLN NE2 N 8.196 28.671 2.022 1.00 . A A . 53 GLN NE2 1 1
13 20757 1 1 53 GLN O O 8.699 30.641 3.972 1.00 . A A . 53 GLN O 1 1
13 20758 1 1 53 GLN OE1 O 9.135 26.672 2.465 1.00 . A A . 53 GLN OE1 1 1
13 20759 1 1 54 ARG C C 6.776 32.857 3.567 1.00 . A A . 54 ARG C 1 1
13 20760 1 1 54 ARG CA C 6.136 31.491 3.313 1.00 . A A . 54 ARG CA 1 1
13 20761 1 1 54 ARG CB C 4.620 31.659 3.192 1.00 . A A . 54 ARG CB 1 1
13 20762 1 1 54 ARG CD C 3.873 32.150 0.834 1.00 . A A . 54 ARG CD 1 1
13 20763 1 1 54 ARG CG C 4.104 31.060 1.882 1.00 . A A . 54 ARG CG 1 1
13 20764 1 1 54 ARG CZ C 2.713 32.232 -1.369 1.00 . A A . 54 ARG CZ 1 1
13 20765 1 1 54 ARG H H 5.698 30.226 4.909 1.00 . A A . 54 ARG H 1 1
13 20766 1 1 54 ARG HA H 6.538 31.031 2.410 1.00 . A A . 54 ARG HA 1 1
13 20767 1 1 54 ARG HB2 H 4.129 31.175 4.036 1.00 . A A . 54 ARG HB2 1 1
13 20768 1 1 54 ARG HB3 H 4.364 32.717 3.238 1.00 . A A . 54 ARG HB3 1 1
13 20769 1 1 54 ARG HD2 H 3.160 32.883 1.212 1.00 . A A . 54 ARG HD2 1 1
13 20770 1 1 54 ARG HD3 H 4.804 32.682 0.639 1.00 . A A . 54 ARG HD3 1 1
13 20771 1 1 54 ARG HE H 3.513 30.571 -0.563 1.00 . A A . 54 ARG HE 1 1
13 20772 1 1 54 ARG HG2 H 4.823 30.333 1.503 1.00 . A A . 54 ARG HG2 1 1
13 20773 1 1 54 ARG HG3 H 3.174 30.523 2.066 1.00 . A A . 54 ARG HG3 1 1
13 20774 1 1 54 ARG HH11 H 2.807 34.014 -0.393 1.00 . A A . 54 ARG HH11 1 1
13 20775 1 1 54 ARG HH12 H 2.003 34.055 -1.927 1.00 . A A . 54 ARG HH12 1 1
13 20776 1 1 54 ARG HH21 H 2.453 30.624 -2.587 1.00 . A A . 54 ARG HH21 1 1
13 20777 1 1 54 ARG HH22 H 1.801 32.113 -3.183 1.00 . A A . 54 ARG HH22 1 1
13 20778 1 1 54 ARG N N 6.477 30.568 4.382 1.00 . A A . 54 ARG N 1 1
13 20779 1 1 54 ARG NE N 3.363 31.549 -0.418 1.00 . A A . 54 ARG NE 1 1
13 20780 1 1 54 ARG NH1 N 2.489 33.544 -1.217 1.00 . A A . 54 ARG NH1 1 1
13 20781 1 1 54 ARG NH2 N 2.286 31.603 -2.473 1.00 . A A . 54 ARG NH2 1 1
13 20782 1 1 54 ARG O O 6.811 33.705 2.677 1.00 . A A . 54 ARG O 1 1
13 20783 1 1 55 LYS C C 9.385 34.223 4.798 1.00 . A A . 55 LYS C 1 1
13 20784 1 1 55 LYS CA C 7.902 34.277 5.169 1.00 . A A . 55 LYS CA 1 1
13 20785 1 1 55 LYS CB C 7.648 34.576 6.648 1.00 . A A . 55 LYS CB 1 1
13 20786 1 1 55 LYS CD C 8.097 36.167 8.553 1.00 . A A . 55 LYS CD 1 1
13 20787 1 1 55 LYS CE C 9.201 37.060 9.121 1.00 . A A . 55 LYS CE 1 1
13 20788 1 1 55 LYS CG C 8.336 35.876 7.070 1.00 . A A . 55 LYS CG 1 1
13 20789 1 1 55 LYS H H 7.233 32.333 5.504 1.00 . A A . 55 LYS H 1 1
13 20790 1 1 55 LYS HA H 7.431 35.073 4.593 1.00 . A A . 55 LYS HA 1 1
13 20791 1 1 55 LYS HB2 H 6.576 34.653 6.829 1.00 . A A . 55 LYS HB2 1 1
13 20792 1 1 55 LYS HB3 H 8.016 33.752 7.258 1.00 . A A . 55 LYS HB3 1 1
13 20793 1 1 55 LYS HD2 H 7.129 36.652 8.681 1.00 . A A . 55 LYS HD2 1 1
13 20794 1 1 55 LYS HD3 H 8.059 35.230 9.109 1.00 . A A . 55 LYS HD3 1 1
13 20795 1 1 55 LYS HE2 H 9.695 37.598 8.312 1.00 . A A . 55 LYS HE2 1 1
13 20796 1 1 55 LYS HE3 H 8.766 37.810 9.782 1.00 . A A . 55 LYS HE3 1 1
13 20797 1 1 55 LYS HG2 H 9.406 35.805 6.877 1.00 . A A . 55 LYS HG2 1 1
13 20798 1 1 55 LYS HG3 H 7.958 36.703 6.468 1.00 . A A . 55 LYS HG3 1 1
13 20799 1 1 55 LYS HZ1 H 10.980 36.820 10.099 1.00 . A A . 55 LYS HZ1 1 1
13 20800 1 1 55 LYS HZ2 H 9.774 35.899 10.703 1.00 . A A . 55 LYS HZ2 1 1
13 20801 1 1 55 LYS HZ3 H 10.491 35.485 9.295 1.00 . A A . 55 LYS HZ3 1 1
13 20802 1 1 55 LYS N N 7.266 33.028 4.786 1.00 . A A . 55 LYS N 1 1
13 20803 1 1 55 LYS NZ N 10.192 36.250 9.865 1.00 . A A . 55 LYS NZ 1 1
13 20804 1 1 55 LYS O O 10.073 35.243 4.823 1.00 . A A . 55 LYS O 1 1
13 20805 1 1 56 PHE C C 11.389 32.834 2.567 1.00 . A A . 56 PHE C 1 1
13 20806 1 1 56 PHE CA C 11.225 32.823 4.088 1.00 . A A . 56 PHE CA 1 1
13 20807 1 1 56 PHE CB C 11.640 31.451 4.623 1.00 . A A . 56 PHE CB 1 1
13 20808 1 1 56 PHE CD1 C 13.702 31.681 6.026 1.00 . A A . 56 PHE CD1 1 1
13 20809 1 1 56 PHE CD2 C 11.643 31.364 7.126 1.00 . A A . 56 PHE CD2 1 1
13 20810 1 1 56 PHE CE1 C 14.365 31.727 7.281 1.00 . A A . 56 PHE CE1 1 1
13 20811 1 1 56 PHE CE2 C 12.306 31.410 8.381 1.00 . A A . 56 PHE CE2 1 1
13 20812 1 1 56 PHE CG C 12.354 31.500 5.975 1.00 . A A . 56 PHE CG 1 1
13 20813 1 1 56 PHE CZ C 13.653 31.591 8.432 1.00 . A A . 56 PHE CZ 1 1
13 20814 1 1 56 PHE H H 9.270 32.198 4.445 1.00 . A A . 56 PHE H 1 1
13 20815 1 1 56 PHE HA H 11.798 33.643 4.520 1.00 . A A . 56 PHE HA 1 1
13 20816 1 1 56 PHE HB2 H 10.752 30.825 4.716 1.00 . A A . 56 PHE HB2 1 1
13 20817 1 1 56 PHE HB3 H 12.294 30.971 3.896 1.00 . A A . 56 PHE HB3 1 1
13 20818 1 1 56 PHE HD1 H 14.272 31.791 5.104 1.00 . A A . 56 PHE HD1 1 1
13 20819 1 1 56 PHE HD2 H 10.563 31.219 7.086 1.00 . A A . 56 PHE HD2 1 1
13 20820 1 1 56 PHE HE1 H 15.444 31.872 7.321 1.00 . A A . 56 PHE HE1 1 1
13 20821 1 1 56 PHE HE2 H 11.736 31.300 9.303 1.00 . A A . 56 PHE HE2 1 1
13 20822 1 1 56 PHE HZ H 14.163 31.626 9.395 1.00 . A A . 56 PHE HZ 1 1
13 20823 1 1 56 PHE N N 9.836 33.023 4.463 1.00 . A A . 56 PHE N 1 1
13 20824 1 1 56 PHE O O 10.519 32.354 1.841 1.00 . A A . 56 PHE O 1 1
13 20825 1 1 57 PRO C C 13.246 32.118 0.143 1.00 . A A . 57 PRO C 1 1
13 20826 1 1 57 PRO CA C 12.830 33.482 0.696 1.00 . A A . 57 PRO CA 1 1
13 20827 1 1 57 PRO CB C 13.923 34.531 0.576 1.00 . A A . 57 PRO CB 1 1
13 20828 1 1 57 PRO CD C 13.593 33.980 2.947 1.00 . A A . 57 PRO CD 1 1
13 20829 1 1 57 PRO CG C 14.530 34.662 1.963 1.00 . A A . 57 PRO CG 1 1
13 20830 1 1 57 PRO HA H 12.008 33.743 0.188 1.00 . A A . 57 PRO HA 1 1
13 20831 1 1 57 PRO HB2 H 14.676 34.228 -0.153 1.00 . A A . 57 PRO HB2 1 1
13 20832 1 1 57 PRO HB3 H 13.516 35.483 0.236 1.00 . A A . 57 PRO HB3 1 1
13 20833 1 1 57 PRO HD2 H 14.111 33.212 3.521 1.00 . A A . 57 PRO HD2 1 1
13 20834 1 1 57 PRO HD3 H 13.185 34.693 3.664 1.00 . A A . 57 PRO HD3 1 1
13 20835 1 1 57 PRO HG2 H 15.517 34.200 1.994 1.00 . A A . 57 PRO HG2 1 1
13 20836 1 1 57 PRO HG3 H 14.661 35.712 2.225 1.00 . A A . 57 PRO HG3 1 1
13 20837 1 1 57 PRO N N 12.540 33.402 2.117 1.00 . A A . 57 PRO N 1 1
13 20838 1 1 57 PRO O O 13.475 31.974 -1.057 1.00 . A A . 57 PRO O 1 1
13 20839 1 1 58 TYR C C 12.486 28.942 0.374 1.00 . A A . 58 TYR C 1 1
13 20840 1 1 58 TYR CA C 13.718 29.803 0.663 1.00 . A A . 58 TYR CA 1 1
13 20841 1 1 58 TYR CB C 14.462 29.220 1.865 1.00 . A A . 58 TYR CB 1 1
13 20842 1 1 58 TYR CD1 C 16.446 30.776 1.846 1.00 . A A . 58 TYR CD1 1 1
13 20843 1 1 58 TYR CD2 C 16.853 28.420 1.839 1.00 . A A . 58 TYR CD2 1 1
13 20844 1 1 58 TYR CE1 C 17.865 31.021 1.832 1.00 . A A . 58 TYR CE1 1 1
13 20845 1 1 58 TYR CE2 C 18.272 28.666 1.825 1.00 . A A . 58 TYR CE2 1 1
13 20846 1 1 58 TYR CG C 15.970 29.481 1.850 1.00 . A A . 58 TYR CG 1 1
13 20847 1 1 58 TYR CZ C 18.708 29.954 1.821 1.00 . A A . 58 TYR CZ 1 1
13 20848 1 1 58 TYR H H 13.145 31.277 2.019 1.00 . A A . 58 TYR H 1 1
13 20849 1 1 58 TYR HA H 14.325 29.870 -0.240 1.00 . A A . 58 TYR HA 1 1
13 20850 1 1 58 TYR HB2 H 14.041 29.640 2.779 1.00 . A A . 58 TYR HB2 1 1
13 20851 1 1 58 TYR HB3 H 14.290 28.144 1.900 1.00 . A A . 58 TYR HB3 1 1
13 20852 1 1 58 TYR HD1 H 15.748 31.613 1.854 1.00 . A A . 58 TYR HD1 1 1
13 20853 1 1 58 TYR HD2 H 16.477 27.397 1.842 1.00 . A A . 58 TYR HD2 1 1
13 20854 1 1 58 TYR HE1 H 18.255 32.039 1.829 1.00 . A A . 58 TYR HE1 1 1
13 20855 1 1 58 TYR HE2 H 18.981 27.838 1.816 1.00 . A A . 58 TYR HE2 1 1
13 20856 1 1 58 TYR HH H 20.544 29.333 1.971 1.00 . A A . 58 TYR HH 1 1
13 20857 1 1 58 TYR N N 13.332 31.151 1.045 1.00 . A A . 58 TYR N 1 1
13 20858 1 1 58 TYR O O 11.404 29.205 0.897 1.00 . A A . 58 TYR O 1 1
13 20859 1 1 58 TYR OH O 20.048 30.186 1.808 1.00 . A A . 58 TYR OH 1 1
13 20860 1 1 59 PRO C C 11.297 26.041 0.301 1.00 . A A . 59 PRO C 1 1
13 20861 1 1 59 PRO CA C 11.618 27.003 -0.844 1.00 . A A . 59 PRO CA 1 1
13 20862 1 1 59 PRO CB C 12.103 26.294 -2.098 1.00 . A A . 59 PRO CB 1 1
13 20863 1 1 59 PRO CD C 13.966 27.563 -1.118 1.00 . A A . 59 PRO CD 1 1
13 20864 1 1 59 PRO CG C 13.612 26.480 -2.124 1.00 . A A . 59 PRO CG 1 1
13 20865 1 1 59 PRO HA H 10.777 27.519 -1.012 1.00 . A A . 59 PRO HA 1 1
13 20866 1 1 59 PRO HB2 H 11.840 25.236 -2.075 1.00 . A A . 59 PRO HB2 1 1
13 20867 1 1 59 PRO HB3 H 11.642 26.718 -2.990 1.00 . A A . 59 PRO HB3 1 1
13 20868 1 1 59 PRO HD2 H 14.692 27.205 -0.389 1.00 . A A . 59 PRO HD2 1 1
13 20869 1 1 59 PRO HD3 H 14.408 28.430 -1.609 1.00 . A A . 59 PRO HD3 1 1
13 20870 1 1 59 PRO HG2 H 14.116 25.547 -1.873 1.00 . A A . 59 PRO HG2 1 1
13 20871 1 1 59 PRO HG3 H 13.944 26.763 -3.123 1.00 . A A . 59 PRO HG3 1 1
13 20872 1 1 59 PRO N N 12.698 27.905 -0.480 1.00 . A A . 59 PRO N 1 1
13 20873 1 1 59 PRO O O 10.137 25.693 0.518 1.00 . A A . 59 PRO O 1 1
13 20874 1 1 60 LEU C C 12.462 25.468 3.429 1.00 . A A . 60 LEU C 1 1
13 20875 1 1 60 LEU CA C 12.189 24.722 2.121 1.00 . A A . 60 LEU CA 1 1
13 20876 1 1 60 LEU CB C 13.067 23.484 1.926 1.00 . A A . 60 LEU CB 1 1
13 20877 1 1 60 LEU CD1 C 12.926 22.984 -0.542 1.00 . A A . 60 LEU CD1 1 1
13 20878 1 1 60 LEU CD2 C 13.165 21.092 1.131 1.00 . A A . 60 LEU CD2 1 1
13 20879 1 1 60 LEU CG C 12.594 22.487 0.866 1.00 . A A . 60 LEU CG 1 1
13 20880 1 1 60 LEU H H 13.285 25.924 0.821 1.00 . A A . 60 LEU H 1 1
13 20881 1 1 60 LEU HA H 11.153 24.384 2.126 1.00 . A A . 60 LEU HA 1 1
13 20882 1 1 60 LEU HB2 H 14.072 23.813 1.663 1.00 . A A . 60 LEU HB2 1 1
13 20883 1 1 60 LEU HB3 H 13.142 22.962 2.880 1.00 . A A . 60 LEU HB3 1 1
13 20884 1 1 60 LEU HD11 H 13.218 24.033 -0.497 1.00 . A A . 60 LEU HD11 1 1
13 20885 1 1 60 LEU HD12 H 13.748 22.395 -0.951 1.00 . A A . 60 LEU HD12 1 1
13 20886 1 1 60 LEU HD13 H 12.050 22.877 -1.181 1.00 . A A . 60 LEU HD13 1 1
13 20887 1 1 60 LEU HD21 H 14.204 21.057 0.804 1.00 . A A . 60 LEU HD21 1 1
13 20888 1 1 60 LEU HD22 H 13.114 20.875 2.198 1.00 . A A . 60 LEU HD22 1 1
13 20889 1 1 60 LEU HD23 H 12.585 20.351 0.581 1.00 . A A . 60 LEU HD23 1 1
13 20890 1 1 60 LEU HG H 11.509 22.407 0.932 1.00 . A A . 60 LEU HG 1 1
13 20891 1 1 60 LEU N N 12.345 25.637 1.004 1.00 . A A . 60 LEU N 1 1
13 20892 1 1 60 LEU O O 13.344 26.323 3.487 1.00 . A A . 60 LEU O 1 1
13 20893 1 1 61 GLN C C 12.869 24.991 6.586 1.00 . A A . 61 GLN C 1 1
13 20894 1 1 61 GLN CA C 11.835 25.745 5.748 1.00 . A A . 61 GLN CA 1 1
13 20895 1 1 61 GLN CB C 10.490 25.820 6.475 1.00 . A A . 61 GLN CB 1 1
13 20896 1 1 61 GLN CD C 10.145 26.481 8.884 1.00 . A A . 61 GLN CD 1 1
13 20897 1 1 61 GLN CG C 10.472 26.979 7.474 1.00 . A A . 61 GLN CG 1 1
13 20898 1 1 61 GLN H H 10.972 24.422 4.389 1.00 . A A . 61 GLN H 1 1
13 20899 1 1 61 GLN HA H 12.188 26.756 5.545 1.00 . A A . 61 GLN HA 1 1
13 20900 1 1 61 GLN HB2 H 9.687 25.948 5.749 1.00 . A A . 61 GLN HB2 1 1
13 20901 1 1 61 GLN HB3 H 10.302 24.882 6.996 1.00 . A A . 61 GLN HB3 1 1
13 20902 1 1 61 GLN HE21 H 11.549 27.749 9.605 1.00 . A A . 61 GLN HE21 1 1
13 20903 1 1 61 GLN HE22 H 10.727 26.799 10.797 1.00 . A A . 61 GLN HE22 1 1
13 20904 1 1 61 GLN HG2 H 11.441 27.478 7.476 1.00 . A A . 61 GLN HG2 1 1
13 20905 1 1 61 GLN HG3 H 9.733 27.718 7.165 1.00 . A A . 61 GLN HG3 1 1
13 20906 1 1 61 GLN N N 11.688 25.118 4.445 1.00 . A A . 61 GLN N 1 1
13 20907 1 1 61 GLN NE2 N 10.867 27.057 9.841 1.00 . A A . 61 GLN NE2 1 1
13 20908 1 1 61 GLN O O 13.052 23.786 6.417 1.00 . A A . 61 GLN O 1 1
13 20909 1 1 61 GLN OE1 O 9.295 25.631 9.089 1.00 . A A . 61 GLN OE1 1 1
13 20910 1 1 62 TRP C C 13.892 23.979 9.090 1.00 . A A . 62 TRP C 1 1
13 20911 1 1 62 TRP CA C 14.531 25.148 8.336 1.00 . A A . 62 TRP CA 1 1
13 20912 1 1 62 TRP CB C 15.131 26.203 9.268 1.00 . A A . 62 TRP CB 1 1
13 20913 1 1 62 TRP CD1 C 17.455 25.082 9.215 1.00 . A A . 62 TRP CD1 1 1
13 20914 1 1 62 TRP CD2 C 17.540 27.251 9.661 1.00 . A A . 62 TRP CD2 1 1
13 20915 1 1 62 TRP CE2 C 18.836 26.778 9.663 1.00 . A A . 62 TRP CE2 1 1
13 20916 1 1 62 TRP CE3 C 17.253 28.603 9.915 1.00 . A A . 62 TRP CE3 1 1
13 20917 1 1 62 TRP CG C 16.657 26.147 9.371 1.00 . A A . 62 TRP CG 1 1
13 20918 1 1 62 TRP CH2 C 19.686 28.943 10.167 1.00 . A A . 62 TRP CH2 1 1
13 20919 1 1 62 TRP CZ2 C 19.948 27.592 9.912 1.00 . A A . 62 TRP CZ2 1 1
13 20920 1 1 62 TRP CZ3 C 18.375 29.403 10.162 1.00 . A A . 62 TRP CZ3 1 1
13 20921 1 1 62 TRP H H 13.365 26.711 7.603 1.00 . A A . 62 TRP H 1 1
13 20922 1 1 62 TRP HA H 15.341 24.785 7.704 1.00 . A A . 62 TRP HA 1 1
13 20923 1 1 62 TRP HB2 H 14.837 27.192 8.917 1.00 . A A . 62 TRP HB2 1 1
13 20924 1 1 62 TRP HB3 H 14.705 26.078 10.263 1.00 . A A . 62 TRP HB3 1 1
13 20925 1 1 62 TRP HD1 H 17.101 24.078 8.984 1.00 . A A . 62 TRP HD1 1 1
13 20926 1 1 62 TRP HE1 H 19.634 24.740 9.309 1.00 . A A . 62 TRP HE1 1 1
13 20927 1 1 62 TRP HE3 H 16.238 29.001 9.919 1.00 . A A . 62 TRP HE3 1 1
13 20928 1 1 62 TRP HH2 H 20.507 29.631 10.368 1.00 . A A . 62 TRP HH2 1 1
13 20929 1 1 62 TRP HZ2 H 20.963 27.194 9.907 1.00 . A A . 62 TRP HZ2 1 1
13 20930 1 1 62 TRP HZ3 H 18.208 30.461 10.364 1.00 . A A . 62 TRP HZ3 1 1
13 20931 1 1 62 TRP N N 13.520 25.731 7.472 1.00 . A A . 62 TRP N 1 1
13 20932 1 1 62 TRP NE1 N 18.784 25.418 9.382 1.00 . A A . 62 TRP NE1 1 1
13 20933 1 1 62 TRP O O 14.513 22.931 9.258 1.00 . A A . 62 TRP O 1 1
13 20934 1 1 63 SER C C 11.684 21.965 9.354 1.00 . A A . 63 SER C 1 1
13 20935 1 1 63 SER CA C 11.930 23.177 10.254 1.00 . A A . 63 SER CA 1 1
13 20936 1 1 63 SER CB C 10.603 23.722 10.785 1.00 . A A . 63 SER CB 1 1
13 20937 1 1 63 SER H H 12.161 25.054 9.381 1.00 . A A . 63 SER H 1 1
13 20938 1 1 63 SER HA H 12.573 22.907 11.092 1.00 . A A . 63 SER HA 1 1
13 20939 1 1 63 SER HB2 H 10.652 24.810 10.838 1.00 . A A . 63 SER HB2 1 1
13 20940 1 1 63 SER HB3 H 9.803 23.473 10.087 1.00 . A A . 63 SER HB3 1 1
13 20941 1 1 63 SER HG H 10.742 23.739 12.781 1.00 . A A . 63 SER HG 1 1
13 20942 1 1 63 SER N N 12.659 24.199 9.522 1.00 . A A . 63 SER N 1 1
13 20943 1 1 63 SER O O 11.973 20.833 9.738 1.00 . A A . 63 SER O 1 1
13 20944 1 1 63 SER OG O 10.288 23.199 12.073 1.00 . A A . 63 SER OG 1 1
13 20945 1 1 64 LEU C C 12.169 20.499 6.813 1.00 . A A . 64 LEU C 1 1
13 20946 1 1 64 LEU CA C 10.864 21.189 7.214 1.00 . A A . 64 LEU CA 1 1
13 20947 1 1 64 LEU CB C 10.072 21.745 6.029 1.00 . A A . 64 LEU CB 1 1
13 20948 1 1 64 LEU CD1 C 7.630 21.261 6.430 1.00 . A A . 64 LEU CD1 1 1
13 20949 1 1 64 LEU CD2 C 8.596 21.096 4.090 1.00 . A A . 64 LEU CD2 1 1
13 20950 1 1 64 LEU CG C 8.861 20.921 5.587 1.00 . A A . 64 LEU CG 1 1
13 20951 1 1 64 LEU H H 10.920 23.167 7.867 1.00 . A A . 64 LEU H 1 1
13 20952 1 1 64 LEU HA H 10.227 20.459 7.714 1.00 . A A . 64 LEU HA 1 1
13 20953 1 1 64 LEU HB2 H 9.731 22.748 6.283 1.00 . A A . 64 LEU HB2 1 1
13 20954 1 1 64 LEU HB3 H 10.749 21.843 5.180 1.00 . A A . 64 LEU HB3 1 1
13 20955 1 1 64 LEU HD11 H 6.728 21.082 5.844 1.00 . A A . 64 LEU HD11 1 1
13 20956 1 1 64 LEU HD12 H 7.615 20.632 7.320 1.00 . A A . 64 LEU HD12 1 1
13 20957 1 1 64 LEU HD13 H 7.670 22.309 6.726 1.00 . A A . 64 LEU HD13 1 1
13 20958 1 1 64 LEU HD21 H 9.454 21.580 3.623 1.00 . A A . 64 LEU HD21 1 1
13 20959 1 1 64 LEU HD22 H 8.436 20.120 3.633 1.00 . A A . 64 LEU HD22 1 1
13 20960 1 1 64 LEU HD23 H 7.709 21.713 3.947 1.00 . A A . 64 LEU HD23 1 1
13 20961 1 1 64 LEU HG H 9.084 19.868 5.753 1.00 . A A . 64 LEU HG 1 1
13 20962 1 1 64 LEU N N 11.152 22.243 8.172 1.00 . A A . 64 LEU N 1 1
13 20963 1 1 64 LEU O O 12.206 19.281 6.645 1.00 . A A . 64 LEU O 1 1
13 20964 1 1 65 LEU C C 15.028 19.863 7.394 1.00 . A A . 65 LEU C 1 1
13 20965 1 1 65 LEU CA C 14.513 20.791 6.293 1.00 . A A . 65 LEU CA 1 1
13 20966 1 1 65 LEU CB C 15.469 21.938 5.959 1.00 . A A . 65 LEU CB 1 1
13 20967 1 1 65 LEU CD1 C 16.932 22.671 4.040 1.00 . A A . 65 LEU CD1 1 1
13 20968 1 1 65 LEU CD2 C 17.904 21.285 5.930 1.00 . A A . 65 LEU CD2 1 1
13 20969 1 1 65 LEU CG C 16.667 21.579 5.079 1.00 . A A . 65 LEU CG 1 1
13 20970 1 1 65 LEU H H 13.171 22.298 6.809 1.00 . A A . 65 LEU H 1 1
13 20971 1 1 65 LEU HA H 14.381 20.206 5.382 1.00 . A A . 65 LEU HA 1 1
13 20972 1 1 65 LEU HB2 H 14.901 22.725 5.461 1.00 . A A . 65 LEU HB2 1 1
13 20973 1 1 65 LEU HB3 H 15.842 22.357 6.893 1.00 . A A . 65 LEU HB3 1 1
13 20974 1 1 65 LEU HD11 H 17.635 23.397 4.449 1.00 . A A . 65 LEU HD11 1 1
13 20975 1 1 65 LEU HD12 H 17.355 22.222 3.141 1.00 . A A . 65 LEU HD12 1 1
13 20976 1 1 65 LEU HD13 H 15.996 23.171 3.792 1.00 . A A . 65 LEU HD13 1 1
13 20977 1 1 65 LEU HD21 H 17.594 20.999 6.935 1.00 . A A . 65 LEU HD21 1 1
13 20978 1 1 65 LEU HD22 H 18.470 20.470 5.479 1.00 . A A . 65 LEU HD22 1 1
13 20979 1 1 65 LEU HD23 H 18.529 22.176 5.982 1.00 . A A . 65 LEU HD23 1 1
13 20980 1 1 65 LEU HG H 16.428 20.666 4.532 1.00 . A A . 65 LEU HG 1 1
13 20981 1 1 65 LEU N N 13.209 21.308 6.671 1.00 . A A . 65 LEU N 1 1
13 20982 1 1 65 LEU O O 15.677 18.857 7.111 1.00 . A A . 65 LEU O 1 1
13 20983 1 1 66 VAL C C 14.322 18.157 9.833 1.00 . A A . 66 VAL C 1 1
13 20984 1 1 66 VAL CA C 15.143 19.446 9.774 1.00 . A A . 66 VAL CA 1 1
13 20985 1 1 66 VAL CB C 15.036 20.282 11.051 1.00 . A A . 66 VAL CB 1 1
13 20986 1 1 66 VAL CG1 C 14.914 19.385 12.285 1.00 . A A . 66 VAL CG1 1 1
13 20987 1 1 66 VAL CG2 C 16.224 21.237 11.183 1.00 . A A . 66 VAL CG2 1 1
13 20988 1 1 66 VAL H H 14.191 21.053 8.851 1.00 . A A . 66 VAL H 1 1
13 20989 1 1 66 VAL HA H 16.192 19.189 9.627 1.00 . A A . 66 VAL HA 1 1
13 20990 1 1 66 VAL HB H 14.129 20.883 10.984 1.00 . A A . 66 VAL HB 1 1
13 20991 1 1 66 VAL HG11 H 14.040 18.742 12.182 1.00 . A A . 66 VAL HG11 1 1
13 20992 1 1 66 VAL HG12 H 15.809 18.770 12.376 1.00 . A A . 66 VAL HG12 1 1
13 20993 1 1 66 VAL HG13 H 14.807 20.005 13.175 1.00 . A A . 66 VAL HG13 1 1
13 20994 1 1 66 VAL HG21 H 16.468 21.371 12.237 1.00 . A A . 66 VAL HG21 1 1
13 20995 1 1 66 VAL HG22 H 17.085 20.820 10.661 1.00 . A A . 66 VAL HG22 1 1
13 20996 1 1 66 VAL HG23 H 15.966 22.201 10.745 1.00 . A A . 66 VAL HG23 1 1
13 20997 1 1 66 VAL N N 14.719 20.233 8.629 1.00 . A A . 66 VAL N 1 1
13 20998 1 1 66 VAL O O 14.840 17.104 10.203 1.00 . A A . 66 VAL O 1 1
13 20999 1 1 67 ALA C C 12.525 16.202 8.317 1.00 . A A . 67 ALA C 1 1
13 21000 1 1 67 ALA CA C 12.159 17.139 9.470 1.00 . A A . 67 ALA CA 1 1
13 21001 1 1 67 ALA CB C 10.711 17.626 9.387 1.00 . A A . 67 ALA CB 1 1
13 21002 1 1 67 ALA H H 12.643 19.141 9.164 1.00 . A A . 67 ALA H 1 1
13 21003 1 1 67 ALA HA H 12.299 16.612 10.414 1.00 . A A . 67 ALA HA 1 1
13 21004 1 1 67 ALA HB1 H 10.573 18.472 10.061 1.00 . A A . 67 ALA HB1 1 1
13 21005 1 1 67 ALA HB2 H 10.489 17.935 8.366 1.00 . A A . 67 ALA HB2 1 1
13 21006 1 1 67 ALA HB3 H 10.038 16.818 9.676 1.00 . A A . 67 ALA HB3 1 1
13 21007 1 1 67 ALA N N 13.056 18.281 9.464 1.00 . A A . 67 ALA N 1 1
13 21008 1 1 67 ALA O O 12.325 14.991 8.409 1.00 . A A . 67 ALA O 1 1
13 21009 1 1 68 VAL C C 14.771 15.314 6.377 1.00 . A A . 68 VAL C 1 1
13 21010 1 1 68 VAL CA C 13.450 16.030 6.089 1.00 . A A . 68 VAL CA 1 1
13 21011 1 1 68 VAL CB C 13.521 16.944 4.864 1.00 . A A . 68 VAL CB 1 1
13 21012 1 1 68 VAL CG1 C 14.359 16.308 3.753 1.00 . A A . 68 VAL CG1 1 1
13 21013 1 1 68 VAL CG2 C 12.120 17.296 4.361 1.00 . A A . 68 VAL CG2 1 1
13 21014 1 1 68 VAL H H 13.214 17.782 7.192 1.00 . A A . 68 VAL H 1 1
13 21015 1 1 68 VAL HA H 12.678 15.283 5.909 1.00 . A A . 68 VAL HA 1 1
13 21016 1 1 68 VAL HB H 14.011 17.870 5.164 1.00 . A A . 68 VAL HB 1 1
13 21017 1 1 68 VAL HG11 H 15.399 16.248 4.072 1.00 . A A . 68 VAL HG11 1 1
13 21018 1 1 68 VAL HG12 H 13.984 15.306 3.544 1.00 . A A . 68 VAL HG12 1 1
13 21019 1 1 68 VAL HG13 H 14.290 16.917 2.852 1.00 . A A . 68 VAL HG13 1 1
13 21020 1 1 68 VAL HG21 H 11.382 16.689 4.886 1.00 . A A . 68 VAL HG21 1 1
13 21021 1 1 68 VAL HG22 H 11.921 18.351 4.546 1.00 . A A . 68 VAL HG22 1 1
13 21022 1 1 68 VAL HG23 H 12.057 17.097 3.291 1.00 . A A . 68 VAL HG23 1 1
13 21023 1 1 68 VAL N N 13.054 16.797 7.258 1.00 . A A . 68 VAL N 1 1
13 21024 1 1 68 VAL O O 14.877 14.103 6.193 1.00 . A A . 68 VAL O 1 1
13 21025 1 1 69 VAL C C 16.916 14.518 8.263 1.00 . A A . 69 VAL C 1 1
13 21026 1 1 69 VAL CA C 17.054 15.548 7.141 1.00 . A A . 69 VAL CA 1 1
13 21027 1 1 69 VAL CB C 18.023 16.681 7.486 1.00 . A A . 69 VAL CB 1 1
13 21028 1 1 69 VAL CG1 C 19.276 16.140 8.178 1.00 . A A . 69 VAL CG1 1 1
13 21029 1 1 69 VAL CG2 C 18.391 17.487 6.238 1.00 . A A . 69 VAL CG2 1 1
13 21030 1 1 69 VAL H H 15.650 17.078 6.972 1.00 . A A . 69 VAL H 1 1
13 21031 1 1 69 VAL HA H 17.426 15.047 6.247 1.00 . A A . 69 VAL HA 1 1
13 21032 1 1 69 VAL HB H 17.520 17.353 8.181 1.00 . A A . 69 VAL HB 1 1
13 21033 1 1 69 VAL HG11 H 19.323 15.058 8.049 1.00 . A A . 69 VAL HG11 1 1
13 21034 1 1 69 VAL HG12 H 20.161 16.597 7.736 1.00 . A A . 69 VAL HG12 1 1
13 21035 1 1 69 VAL HG13 H 19.235 16.378 9.241 1.00 . A A . 69 VAL HG13 1 1
13 21036 1 1 69 VAL HG21 H 18.984 16.866 5.566 1.00 . A A . 69 VAL HG21 1 1
13 21037 1 1 69 VAL HG22 H 17.481 17.806 5.730 1.00 . A A . 69 VAL HG22 1 1
13 21038 1 1 69 VAL HG23 H 18.971 18.363 6.529 1.00 . A A . 69 VAL HG23 1 1
13 21039 1 1 69 VAL N N 15.745 16.093 6.825 1.00 . A A . 69 VAL N 1 1
13 21040 1 1 69 VAL O O 17.417 13.400 8.149 1.00 . A A . 69 VAL O 1 1
13 21041 1 1 70 ALA C C 15.104 12.903 10.054 1.00 . A A . 70 ALA C 1 1
13 21042 1 1 70 ALA CA C 16.023 14.056 10.463 1.00 . A A . 70 ALA CA 1 1
13 21043 1 1 70 ALA CB C 15.457 14.868 11.629 1.00 . A A . 70 ALA CB 1 1
13 21044 1 1 70 ALA H H 15.829 15.841 9.406 1.00 . A A . 70 ALA H 1 1
13 21045 1 1 70 ALA HA H 16.993 13.652 10.754 1.00 . A A . 70 ALA HA 1 1
13 21046 1 1 70 ALA HB1 H 16.135 15.689 11.864 1.00 . A A . 70 ALA HB1 1 1
13 21047 1 1 70 ALA HB2 H 14.482 15.270 11.353 1.00 . A A . 70 ALA HB2 1 1
13 21048 1 1 70 ALA HB3 H 15.351 14.224 12.502 1.00 . A A . 70 ALA HB3 1 1
13 21049 1 1 70 ALA N N 16.234 14.930 9.321 1.00 . A A . 70 ALA N 1 1
13 21050 1 1 70 ALA O O 15.236 11.790 10.562 1.00 . A A . 70 ALA O 1 1
13 21051 1 1 71 GLY C C 13.968 11.135 7.840 1.00 . A A . 71 GLY C 1 1
13 21052 1 1 71 GLY CA C 13.254 12.212 8.659 1.00 . A A . 71 GLY CA 1 1
13 21053 1 1 71 GLY H H 14.094 14.116 8.734 1.00 . A A . 71 GLY H 1 1
13 21054 1 1 71 GLY HA2 H 12.742 11.751 9.504 1.00 . A A . 71 GLY HA2 1 1
13 21055 1 1 71 GLY HA3 H 12.491 12.692 8.047 1.00 . A A . 71 GLY HA3 1 1
13 21056 1 1 71 GLY N N 14.194 13.209 9.141 1.00 . A A . 71 GLY N 1 1
13 21057 1 1 71 GLY O O 13.593 9.964 7.884 1.00 . A A . 71 GLY O 1 1
13 21058 1 1 72 SER C C 16.627 9.758 7.165 1.00 . A A . 72 SER C 1 1
13 21059 1 1 72 SER CA C 15.757 10.657 6.283 1.00 . A A . 72 SER CA 1 1
13 21060 1 1 72 SER CB C 16.627 11.422 5.284 1.00 . A A . 72 SER CB 1 1
13 21061 1 1 72 SER H H 15.286 12.523 7.081 1.00 . A A . 72 SER H 1 1
13 21062 1 1 72 SER HA H 15.019 10.064 5.743 1.00 . A A . 72 SER HA 1 1
13 21063 1 1 72 SER HB2 H 16.694 12.467 5.586 1.00 . A A . 72 SER HB2 1 1
13 21064 1 1 72 SER HB3 H 17.639 11.019 5.302 1.00 . A A . 72 SER HB3 1 1
13 21065 1 1 72 SER HG H 15.142 11.092 3.982 1.00 . A A . 72 SER HG 1 1
13 21066 1 1 72 SER N N 14.986 11.569 7.111 1.00 . A A . 72 SER N 1 1
13 21067 1 1 72 SER O O 16.581 8.535 7.045 1.00 . A A . 72 SER O 1 1
13 21068 1 1 72 SER OG O 16.109 11.345 3.958 1.00 . A A . 72 SER OG 1 1
13 21069 1 1 73 VAL C C 17.441 8.741 9.809 1.00 . A A . 73 VAL C 1 1
13 21070 1 1 73 VAL CA C 18.277 9.674 8.931 1.00 . A A . 73 VAL CA 1 1
13 21071 1 1 73 VAL CB C 19.125 10.657 9.740 1.00 . A A . 73 VAL CB 1 1
13 21072 1 1 73 VAL CG1 C 19.959 9.924 10.793 1.00 . A A . 73 VAL CG1 1 1
13 21073 1 1 73 VAL CG2 C 20.016 11.497 8.822 1.00 . A A . 73 VAL CG2 1 1
13 21074 1 1 73 VAL H H 17.429 11.395 8.120 1.00 . A A . 73 VAL H 1 1
13 21075 1 1 73 VAL HA H 18.949 9.071 8.320 1.00 . A A . 73 VAL HA 1 1
13 21076 1 1 73 VAL HB H 18.448 11.334 10.260 1.00 . A A . 73 VAL HB 1 1
13 21077 1 1 73 VAL HG11 H 19.833 8.849 10.672 1.00 . A A . 73 VAL HG11 1 1
13 21078 1 1 73 VAL HG12 H 21.010 10.184 10.669 1.00 . A A . 73 VAL HG12 1 1
13 21079 1 1 73 VAL HG13 H 19.627 10.219 11.789 1.00 . A A . 73 VAL HG13 1 1
13 21080 1 1 73 VAL HG21 H 19.584 11.524 7.822 1.00 . A A . 73 VAL HG21 1 1
13 21081 1 1 73 VAL HG22 H 20.088 12.511 9.215 1.00 . A A . 73 VAL HG22 1 1
13 21082 1 1 73 VAL HG23 H 21.011 11.054 8.776 1.00 . A A . 73 VAL HG23 1 1
13 21083 1 1 73 VAL N N 17.398 10.400 8.030 1.00 . A A . 73 VAL N 1 1
13 21084 1 1 73 VAL O O 17.723 7.547 9.897 1.00 . A A . 73 VAL O 1 1
13 21085 1 1 74 VAL C C 14.856 7.466 10.490 1.00 . A A . 74 VAL C 1 1
13 21086 1 1 74 VAL CA C 15.551 8.557 11.307 1.00 . A A . 74 VAL CA 1 1
13 21087 1 1 74 VAL CB C 14.569 9.494 12.013 1.00 . A A . 74 VAL CB 1 1
13 21088 1 1 74 VAL CG1 C 13.407 9.866 11.090 1.00 . A A . 74 VAL CG1 1 1
13 21089 1 1 74 VAL CG2 C 14.058 8.873 13.315 1.00 . A A . 74 VAL CG2 1 1
13 21090 1 1 74 VAL H H 16.208 10.293 10.362 1.00 . A A . 74 VAL H 1 1
13 21091 1 1 74 VAL HA H 16.172 8.083 12.068 1.00 . A A . 74 VAL HA 1 1
13 21092 1 1 74 VAL HB H 15.103 10.410 12.267 1.00 . A A . 74 VAL HB 1 1
13 21093 1 1 74 VAL HG11 H 13.798 10.171 10.119 1.00 . A A . 74 VAL HG11 1 1
13 21094 1 1 74 VAL HG12 H 12.752 9.004 10.964 1.00 . A A . 74 VAL HG12 1 1
13 21095 1 1 74 VAL HG13 H 12.844 10.690 11.529 1.00 . A A . 74 VAL HG13 1 1
13 21096 1 1 74 VAL HG21 H 14.387 7.835 13.376 1.00 . A A . 74 VAL HG21 1 1
13 21097 1 1 74 VAL HG22 H 14.453 9.430 14.163 1.00 . A A . 74 VAL HG22 1 1
13 21098 1 1 74 VAL HG23 H 12.969 8.909 13.331 1.00 . A A . 74 VAL HG23 1 1
13 21099 1 1 74 VAL N N 16.430 9.321 10.438 1.00 . A A . 74 VAL N 1 1
13 21100 1 1 74 VAL O O 14.588 6.380 11.000 1.00 . A A . 74 VAL O 1 1
13 21101 1 1 75 SER C C 14.824 5.644 8.101 1.00 . A A . 75 SER C 1 1
13 21102 1 1 75 SER CA C 13.924 6.857 8.343 1.00 . A A . 75 SER CA 1 1
13 21103 1 1 75 SER CB C 13.561 7.523 7.014 1.00 . A A . 75 SER CB 1 1
13 21104 1 1 75 SER H H 14.804 8.681 8.829 1.00 . A A . 75 SER H 1 1
13 21105 1 1 75 SER HA H 13.011 6.559 8.860 1.00 . A A . 75 SER HA 1 1
13 21106 1 1 75 SER HB2 H 12.644 8.099 7.136 1.00 . A A . 75 SER HB2 1 1
13 21107 1 1 75 SER HB3 H 14.345 8.227 6.736 1.00 . A A . 75 SER HB3 1 1
13 21108 1 1 75 SER HG H 12.445 6.592 5.639 1.00 . A A . 75 SER HG 1 1
13 21109 1 1 75 SER N N 14.583 7.795 9.236 1.00 . A A . 75 SER N 1 1
13 21110 1 1 75 SER O O 14.346 4.511 8.052 1.00 . A A . 75 SER O 1 1
13 21111 1 1 75 SER OG O 13.388 6.570 5.969 1.00 . A A . 75 SER OG 1 1
13 21112 1 1 76 TYR C C 17.210 3.956 8.943 1.00 . A A . 76 TYR C 1 1
13 21113 1 1 76 TYR CA C 17.083 4.867 7.720 1.00 . A A . 76 TYR CA 1 1
13 21114 1 1 76 TYR CB C 18.420 5.571 7.482 1.00 . A A . 76 TYR CB 1 1
13 21115 1 1 76 TYR CD1 C 19.903 3.667 6.753 1.00 . A A . 76 TYR CD1 1 1
13 21116 1 1 76 TYR CD2 C 19.529 5.463 5.220 1.00 . A A . 76 TYR CD2 1 1
13 21117 1 1 76 TYR CE1 C 20.744 3.015 5.783 1.00 . A A . 76 TYR CE1 1 1
13 21118 1 1 76 TYR CE2 C 20.370 4.811 4.250 1.00 . A A . 76 TYR CE2 1 1
13 21119 1 1 76 TYR CG C 19.313 4.878 6.451 1.00 . A A . 76 TYR CG 1 1
13 21120 1 1 76 TYR CZ C 20.936 3.619 4.580 1.00 . A A . 76 TYR CZ 1 1
13 21121 1 1 76 TYR H H 16.492 6.845 7.997 1.00 . A A . 76 TYR H 1 1
13 21122 1 1 76 TYR HA H 16.739 4.277 6.871 1.00 . A A . 76 TYR HA 1 1
13 21123 1 1 76 TYR HB2 H 18.227 6.592 7.152 1.00 . A A . 76 TYR HB2 1 1
13 21124 1 1 76 TYR HB3 H 18.958 5.638 8.427 1.00 . A A . 76 TYR HB3 1 1
13 21125 1 1 76 TYR HD1 H 19.732 3.205 7.725 1.00 . A A . 76 TYR HD1 1 1
13 21126 1 1 76 TYR HD2 H 19.063 6.419 4.982 1.00 . A A . 76 TYR HD2 1 1
13 21127 1 1 76 TYR HE1 H 21.216 2.058 6.008 1.00 . A A . 76 TYR HE1 1 1
13 21128 1 1 76 TYR HE2 H 20.549 5.262 3.274 1.00 . A A . 76 TYR HE2 1 1
13 21129 1 1 76 TYR HH H 22.253 3.683 3.151 1.00 . A A . 76 TYR HH 1 1
13 21130 1 1 76 TYR N N 16.111 5.922 7.956 1.00 . A A . 76 TYR N 1 1
13 21131 1 1 76 TYR O O 17.166 2.733 8.817 1.00 . A A . 76 TYR O 1 1
13 21132 1 1 76 TYR OH O 21.730 3.002 3.664 1.00 . A A . 76 TYR OH 1 1
13 21133 1 1 77 GLY C C 16.240 3.035 11.635 1.00 . A A . 77 GLY C 1 1
13 21134 1 1 77 GLY CA C 17.502 3.848 11.341 1.00 . A A . 77 GLY CA 1 1
13 21135 1 1 77 GLY H H 17.403 5.582 10.190 1.00 . A A . 77 GLY H 1 1
13 21136 1 1 77 GLY HA2 H 18.363 3.182 11.281 1.00 . A A . 77 GLY HA2 1 1
13 21137 1 1 77 GLY HA3 H 17.691 4.541 12.161 1.00 . A A . 77 GLY HA3 1 1
13 21138 1 1 77 GLY N N 17.367 4.587 10.097 1.00 . A A . 77 GLY N 1 1
13 21139 1 1 77 GLY O O 16.322 1.854 11.970 1.00 . A A . 77 GLY O 1 1
13 21140 1 1 78 VAL C C 13.562 2.016 10.651 1.00 . A A . 78 VAL C 1 1
13 21141 1 1 78 VAL CA C 13.824 3.052 11.746 1.00 . A A . 78 VAL CA 1 1
13 21142 1 1 78 VAL CB C 12.717 4.103 11.851 1.00 . A A . 78 VAL CB 1 1
13 21143 1 1 78 VAL CG1 C 13.084 5.185 12.868 1.00 . A A . 78 VAL CG1 1 1
13 21144 1 1 78 VAL CG2 C 12.411 4.717 10.483 1.00 . A A . 78 VAL CG2 1 1
13 21145 1 1 78 VAL H H 15.043 4.659 11.226 1.00 . A A . 78 VAL H 1 1
13 21146 1 1 78 VAL HA H 13.895 2.539 12.705 1.00 . A A . 78 VAL HA 1 1
13 21147 1 1 78 VAL HB H 11.814 3.605 12.204 1.00 . A A . 78 VAL HB 1 1
13 21148 1 1 78 VAL HG11 H 12.889 6.168 12.439 1.00 . A A . 78 VAL HG11 1 1
13 21149 1 1 78 VAL HG12 H 12.484 5.056 13.769 1.00 . A A . 78 VAL HG12 1 1
13 21150 1 1 78 VAL HG13 H 14.141 5.103 13.121 1.00 . A A . 78 VAL HG13 1 1
13 21151 1 1 78 VAL HG21 H 13.345 4.903 9.952 1.00 . A A . 78 VAL HG21 1 1
13 21152 1 1 78 VAL HG22 H 11.796 4.027 9.905 1.00 . A A . 78 VAL HG22 1 1
13 21153 1 1 78 VAL HG23 H 11.876 5.656 10.618 1.00 . A A . 78 VAL HG23 1 1
13 21154 1 1 78 VAL N N 15.101 3.699 11.499 1.00 . A A . 78 VAL N 1 1
13 21155 1 1 78 VAL O O 12.820 1.058 10.863 1.00 . A A . 78 VAL O 1 1
13 21156 1 1 79 THR C C 14.807 0.046 8.616 1.00 . A A . 79 THR C 1 1
13 21157 1 1 79 THR CA C 14.029 1.340 8.376 1.00 . A A . 79 THR CA 1 1
13 21158 1 1 79 THR CB C 14.463 2.085 7.112 1.00 . A A . 79 THR CB 1 1
13 21159 1 1 79 THR CG2 C 14.718 1.141 5.935 1.00 . A A . 79 THR CG2 1 1
13 21160 1 1 79 THR H H 14.787 3.024 9.340 1.00 . A A . 79 THR H 1 1
13 21161 1 1 79 THR HA H 12.976 1.070 8.296 1.00 . A A . 79 THR HA 1 1
13 21162 1 1 79 THR HB H 15.336 2.708 7.307 1.00 . A A . 79 THR HB 1 1
13 21163 1 1 79 THR HG1 H 13.312 3.721 7.151 1.00 . A A . 79 THR HG1 1 1
13 21164 1 1 79 THR HG21 H 15.694 0.671 6.051 1.00 . A A . 79 THR HG21 1 1
13 21165 1 1 79 THR HG22 H 13.945 0.372 5.912 1.00 . A A . 79 THR HG22 1 1
13 21166 1 1 79 THR HG23 H 14.696 1.707 5.004 1.00 . A A . 79 THR HG23 1 1
13 21167 1 1 79 THR N N 14.185 2.243 9.504 1.00 . A A . 79 THR N 1 1
13 21168 1 1 79 THR O O 14.361 -1.033 8.227 1.00 . A A . 79 THR O 1 1
13 21169 1 1 79 THR OG1 O 13.303 2.817 6.724 1.00 . A A . 79 THR OG1 1 1
13 21170 1 1 80 ARG C C 16.197 -1.776 10.689 1.00 . A A . 80 ARG C 1 1
13 21171 1 1 80 ARG CA C 16.803 -0.949 9.553 1.00 . A A . 80 ARG CA 1 1
13 21172 1 1 80 ARG CB C 18.212 -0.505 9.950 1.00 . A A . 80 ARG CB 1 1
13 21173 1 1 80 ARG CD C 20.639 -1.192 9.963 1.00 . A A . 80 ARG CD 1 1
13 21174 1 1 80 ARG CG C 19.271 -1.404 9.310 1.00 . A A . 80 ARG CG 1 1
13 21175 1 1 80 ARG CZ C 22.866 -0.370 9.205 1.00 . A A . 80 ARG CZ 1 1
13 21176 1 1 80 ARG H H 16.314 1.075 9.569 1.00 . A A . 80 ARG H 1 1
13 21177 1 1 80 ARG HA H 16.834 -1.521 8.626 1.00 . A A . 80 ARG HA 1 1
13 21178 1 1 80 ARG HB2 H 18.372 0.528 9.642 1.00 . A A . 80 ARG HB2 1 1
13 21179 1 1 80 ARG HB3 H 18.314 -0.533 11.035 1.00 . A A . 80 ARG HB3 1 1
13 21180 1 1 80 ARG HD2 H 20.577 -0.394 10.703 1.00 . A A . 80 ARG HD2 1 1
13 21181 1 1 80 ARG HD3 H 20.942 -2.095 10.492 1.00 . A A . 80 ARG HD3 1 1
13 21182 1 1 80 ARG HE H 21.396 -0.981 7.973 1.00 . A A . 80 ARG HE 1 1
13 21183 1 1 80 ARG HG2 H 18.975 -2.449 9.409 1.00 . A A . 80 ARG HG2 1 1
13 21184 1 1 80 ARG HG3 H 19.337 -1.192 8.243 1.00 . A A . 80 ARG HG3 1 1
13 21185 1 1 80 ARG HH11 H 22.609 -0.388 11.222 1.00 . A A . 80 ARG HH11 1 1
13 21186 1 1 80 ARG HH12 H 24.153 0.181 10.679 1.00 . A A . 80 ARG HH12 1 1
13 21187 1 1 80 ARG HH21 H 23.432 -0.231 7.256 1.00 . A A . 80 ARG HH21 1 1
13 21188 1 1 80 ARG HH22 H 24.624 0.271 8.409 1.00 . A A . 80 ARG HH22 1 1
13 21189 1 1 80 ARG N N 15.958 0.195 9.256 1.00 . A A . 80 ARG N 1 1
13 21190 1 1 80 ARG NE N 21.644 -0.848 8.932 1.00 . A A . 80 ARG NE 1 1
13 21191 1 1 80 ARG NH1 N 23.241 -0.176 10.476 1.00 . A A . 80 ARG NH1 1 1
13 21192 1 1 80 ARG NH2 N 23.712 -0.086 8.205 1.00 . A A . 80 ARG NH2 1 1
13 21193 1 1 80 ARG O O 16.161 -3.004 10.617 1.00 . A A . 80 ARG O 1 1
13 21194 1 1 81 VAL C C 13.772 -2.294 12.462 1.00 . A A . 81 VAL C 1 1
13 21195 1 1 81 VAL CA C 15.134 -1.723 12.861 1.00 . A A . 81 VAL CA 1 1
13 21196 1 1 81 VAL CB C 15.053 -0.746 14.035 1.00 . A A . 81 VAL CB 1 1
13 21197 1 1 81 VAL CG1 C 14.209 -1.324 15.173 1.00 . A A . 81 VAL CG1 1 1
13 21198 1 1 81 VAL CG2 C 16.450 -0.363 14.528 1.00 . A A . 81 VAL CG2 1 1
13 21199 1 1 81 VAL H H 15.770 -0.072 11.762 1.00 . A A . 81 VAL H 1 1
13 21200 1 1 81 VAL HA H 15.788 -2.546 13.152 1.00 . A A . 81 VAL HA 1 1
13 21201 1 1 81 VAL HB H 14.562 0.162 13.683 1.00 . A A . 81 VAL HB 1 1
13 21202 1 1 81 VAL HG11 H 13.214 -1.566 14.800 1.00 . A A . 81 VAL HG11 1 1
13 21203 1 1 81 VAL HG12 H 14.684 -2.229 15.554 1.00 . A A . 81 VAL HG12 1 1
13 21204 1 1 81 VAL HG13 H 14.128 -0.591 15.975 1.00 . A A . 81 VAL HG13 1 1
13 21205 1 1 81 VAL HG21 H 17.199 -0.766 13.846 1.00 . A A . 81 VAL HG21 1 1
13 21206 1 1 81 VAL HG22 H 16.537 0.723 14.564 1.00 . A A . 81 VAL HG22 1 1
13 21207 1 1 81 VAL HG23 H 16.608 -0.773 15.525 1.00 . A A . 81 VAL HG23 1 1
13 21208 1 1 81 VAL N N 15.737 -1.070 11.712 1.00 . A A . 81 VAL N 1 1
13 21209 1 1 81 VAL O O 13.440 -3.424 12.818 1.00 . A A . 81 VAL O 1 1
13 21210 1 1 82 GLU C C 11.816 -3.048 10.279 1.00 . A A . 82 GLU C 1 1
13 21211 1 1 82 GLU CA C 11.700 -1.896 11.279 1.00 . A A . 82 GLU CA 1 1
13 21212 1 1 82 GLU CB C 10.937 -0.717 10.671 1.00 . A A . 82 GLU CB 1 1
13 21213 1 1 82 GLU CD C 8.849 -0.032 9.436 1.00 . A A . 82 GLU CD 1 1
13 21214 1 1 82 GLU CG C 9.528 -1.136 10.249 1.00 . A A . 82 GLU CG 1 1
13 21215 1 1 82 GLU H H 13.297 -0.568 11.445 1.00 . A A . 82 GLU H 1 1
13 21216 1 1 82 GLU HA H 11.180 -2.235 12.175 1.00 . A A . 82 GLU HA 1 1
13 21217 1 1 82 GLU HB2 H 10.877 0.094 11.397 1.00 . A A . 82 GLU HB2 1 1
13 21218 1 1 82 GLU HB3 H 11.481 -0.333 9.808 1.00 . A A . 82 GLU HB3 1 1
13 21219 1 1 82 GLU HG2 H 9.578 -2.049 9.657 1.00 . A A . 82 GLU HG2 1 1
13 21220 1 1 82 GLU HG3 H 8.931 -1.361 11.133 1.00 . A A . 82 GLU HG3 1 1
13 21221 1 1 82 GLU N N 13.019 -1.486 11.730 1.00 . A A . 82 GLU N 1 1
13 21222 1 1 82 GLU O O 10.947 -3.917 10.225 1.00 . A A . 82 GLU O 1 1
13 21223 1 1 82 GLU OE1 O 9.301 1.127 9.563 1.00 . A A . 82 GLU OE1 1 1
13 21224 1 1 82 GLU OE2 O 7.893 -0.371 8.705 1.00 . A A . 82 GLU OE2 1 1
13 21225 1 1 83 SER C C 13.453 -5.377 9.205 1.00 . A A . 83 SER C 1 1
13 21226 1 1 83 SER CA C 13.136 -4.049 8.516 1.00 . A A . 83 SER CA 1 1
13 21227 1 1 83 SER CB C 14.276 -3.652 7.577 1.00 . A A . 83 SER CB 1 1
13 21228 1 1 83 SER H H 13.597 -2.307 9.562 1.00 . A A . 83 SER H 1 1
13 21229 1 1 83 SER HA H 12.208 -4.124 7.949 1.00 . A A . 83 SER HA 1 1
13 21230 1 1 83 SER HB2 H 13.970 -2.795 6.977 1.00 . A A . 83 SER HB2 1 1
13 21231 1 1 83 SER HB3 H 15.138 -3.338 8.165 1.00 . A A . 83 SER HB3 1 1
13 21232 1 1 83 SER HG H 14.090 -5.527 6.900 1.00 . A A . 83 SER HG 1 1
13 21233 1 1 83 SER N N 12.895 -3.018 9.512 1.00 . A A . 83 SER N 1 1
13 21234 1 1 83 SER O O 12.901 -6.415 8.844 1.00 . A A . 83 SER O 1 1
13 21235 1 1 83 SER OG O 14.654 -4.722 6.715 1.00 . A A . 83 SER OG 1 1
13 21236 1 1 84 GLU C C 13.522 -7.129 11.593 1.00 . A A . 84 GLU C 1 1
13 21237 1 1 84 GLU CA C 14.740 -6.485 10.928 1.00 . A A . 84 GLU CA 1 1
13 21238 1 1 84 GLU CB C 15.816 -6.148 11.962 1.00 . A A . 84 GLU CB 1 1
13 21239 1 1 84 GLU CD C 17.985 -5.565 10.815 1.00 . A A . 84 GLU CD 1 1
13 21240 1 1 84 GLU CG C 17.185 -6.665 11.517 1.00 . A A . 84 GLU CG 1 1
13 21241 1 1 84 GLU H H 14.787 -4.453 10.472 1.00 . A A . 84 GLU H 1 1
13 21242 1 1 84 GLU HA H 15.159 -7.166 10.186 1.00 . A A . 84 GLU HA 1 1
13 21243 1 1 84 GLU HB2 H 15.860 -5.069 12.107 1.00 . A A . 84 GLU HB2 1 1
13 21244 1 1 84 GLU HB3 H 15.552 -6.588 12.923 1.00 . A A . 84 GLU HB3 1 1
13 21245 1 1 84 GLU HG2 H 17.740 -7.026 12.383 1.00 . A A . 84 GLU HG2 1 1
13 21246 1 1 84 GLU HG3 H 17.057 -7.512 10.844 1.00 . A A . 84 GLU HG3 1 1
13 21247 1 1 84 GLU N N 14.342 -5.302 10.185 1.00 . A A . 84 GLU N 1 1
13 21248 1 1 84 GLU O O 13.306 -8.333 11.469 1.00 . A A . 84 GLU O 1 1
13 21249 1 1 84 GLU OE1 O 17.535 -5.143 9.728 1.00 . A A . 84 GLU OE1 1 1
13 21250 1 1 84 GLU OE2 O 19.028 -5.172 11.381 1.00 . A A . 84 GLU OE2 1 1
13 21251 1 1 85 LYS C C 10.537 -7.230 11.937 1.00 . A A . 85 LYS C 1 1
13 21252 1 1 85 LYS CA C 11.567 -6.769 12.971 1.00 . A A . 85 LYS CA 1 1
13 21253 1 1 85 LYS CB C 11.039 -5.699 13.929 1.00 . A A . 85 LYS CB 1 1
13 21254 1 1 85 LYS CD C 10.301 -5.407 16.322 1.00 . A A . 85 LYS CD 1 1
13 21255 1 1 85 LYS CE C 9.365 -5.930 17.413 1.00 . A A . 85 LYS CE 1 1
13 21256 1 1 85 LYS CG C 10.296 -6.334 15.105 1.00 . A A . 85 LYS CG 1 1
13 21257 1 1 85 LYS H H 12.940 -5.318 12.381 1.00 . A A . 85 LYS H 1 1
13 21258 1 1 85 LYS HA H 11.857 -7.628 13.575 1.00 . A A . 85 LYS HA 1 1
13 21259 1 1 85 LYS HB2 H 11.869 -5.097 14.300 1.00 . A A . 85 LYS HB2 1 1
13 21260 1 1 85 LYS HB3 H 10.372 -5.024 13.393 1.00 . A A . 85 LYS HB3 1 1
13 21261 1 1 85 LYS HD2 H 11.314 -5.324 16.716 1.00 . A A . 85 LYS HD2 1 1
13 21262 1 1 85 LYS HD3 H 9.993 -4.406 16.022 1.00 . A A . 85 LYS HD3 1 1
13 21263 1 1 85 LYS HE2 H 8.342 -5.614 17.205 1.00 . A A . 85 LYS HE2 1 1
13 21264 1 1 85 LYS HE3 H 9.368 -7.020 17.413 1.00 . A A . 85 LYS HE3 1 1
13 21265 1 1 85 LYS HG2 H 9.268 -6.553 14.815 1.00 . A A . 85 LYS HG2 1 1
13 21266 1 1 85 LYS HG3 H 10.763 -7.284 15.365 1.00 . A A . 85 LYS HG3 1 1
13 21267 1 1 85 LYS HZ1 H 9.277 -4.593 18.957 1.00 . A A . 85 LYS HZ1 1 1
13 21268 1 1 85 LYS HZ2 H 9.596 -6.122 19.435 1.00 . A A . 85 LYS HZ2 1 1
13 21269 1 1 85 LYS HZ3 H 10.764 -5.227 18.727 1.00 . A A . 85 LYS HZ3 1 1
13 21270 1 1 85 LYS N N 12.757 -6.297 12.285 1.00 . A A . 85 LYS N 1 1
13 21271 1 1 85 LYS NZ N 9.784 -5.427 18.741 1.00 . A A . 85 LYS NZ 1 1
13 21272 1 1 85 LYS O O 9.840 -8.221 12.148 1.00 . A A . 85 LYS O 1 1
13 21273 1 1 86 CYS C C 9.861 -8.215 9.262 1.00 . A A . 86 CYS C 1 1
13 21274 1 1 86 CYS CA C 9.542 -6.808 9.773 1.00 . A A . 86 CYS CA 1 1
13 21275 1 1 86 CYS CB C 9.588 -5.769 8.651 1.00 . A A . 86 CYS CB 1 1
13 21276 1 1 86 CYS H H 11.045 -5.684 10.676 1.00 . A A . 86 CYS H 1 1
13 21277 1 1 86 CYS HA H 8.543 -6.772 10.208 1.00 . A A . 86 CYS HA 1 1
13 21278 1 1 86 CYS HB2 H 10.585 -5.334 8.588 1.00 . A A . 86 CYS HB2 1 1
13 21279 1 1 86 CYS HB3 H 9.388 -6.248 7.692 1.00 . A A . 86 CYS HB3 1 1
13 21280 1 1 86 CYS HG H 8.763 -4.169 10.195 1.00 . A A . 86 CYS HG 1 1
13 21281 1 1 86 CYS N N 10.475 -6.488 10.840 1.00 . A A . 86 CYS N 1 1
13 21282 1 1 86 CYS O O 8.956 -9.012 9.022 1.00 . A A . 86 CYS O 1 1
13 21283 1 1 86 CYS SG S 8.353 -4.456 8.963 1.00 . A A . 86 CYS SG 1 1
13 21284 1 1 87 ASN C C 11.199 -10.851 9.639 1.00 . A A . 87 ASN C 1 1
13 21285 1 1 87 ASN CA C 11.601 -9.772 8.631 1.00 . A A . 87 ASN CA 1 1
13 21286 1 1 87 ASN CB C 13.124 -9.807 8.484 1.00 . A A . 87 ASN CB 1 1
13 21287 1 1 87 ASN CG C 13.528 -10.203 7.062 1.00 . A A . 87 ASN CG 1 1
13 21288 1 1 87 ASN H H 11.881 -7.822 9.307 1.00 . A A . 87 ASN H 1 1
13 21289 1 1 87 ASN HA H 11.117 -9.904 7.664 1.00 . A A . 87 ASN HA 1 1
13 21290 1 1 87 ASN HB2 H 13.538 -8.828 8.724 1.00 . A A . 87 ASN HB2 1 1
13 21291 1 1 87 ASN HB3 H 13.546 -10.515 9.197 1.00 . A A . 87 ASN HB3 1 1
13 21292 1 1 87 ASN HD21 H 14.829 -11.536 7.855 1.00 . A A . 87 ASN HD21 1 1
13 21293 1 1 87 ASN HD22 H 14.790 -11.478 6.124 1.00 . A A . 87 ASN HD22 1 1
13 21294 1 1 87 ASN N N 11.151 -8.476 9.110 1.00 . A A . 87 ASN N 1 1
13 21295 1 1 87 ASN ND2 N 14.459 -11.151 7.009 1.00 . A A . 87 ASN ND2 1 1
13 21296 1 1 87 ASN O O 10.643 -11.881 9.263 1.00 . A A . 87 ASN O 1 1
13 21297 1 1 87 ASN OD1 O 13.027 -9.682 6.079 1.00 . A A . 87 ASN OD1 1 1
13 21298 1 1 88 ASN C C 9.667 -11.781 11.961 1.00 . A A . 88 ASN C 1 1
13 21299 1 1 88 ASN CA C 11.173 -11.510 11.966 1.00 . A A . 88 ASN CA 1 1
13 21300 1 1 88 ASN CB C 11.545 -10.936 13.334 1.00 . A A . 88 ASN CB 1 1
13 21301 1 1 88 ASN CG C 11.721 -12.051 14.368 1.00 . A A . 88 ASN CG 1 1
13 21302 1 1 88 ASN H H 11.948 -9.735 11.199 1.00 . A A . 88 ASN H 1 1
13 21303 1 1 88 ASN HA H 11.758 -12.404 11.751 1.00 . A A . 88 ASN HA 1 1
13 21304 1 1 88 ASN HB2 H 12.468 -10.362 13.253 1.00 . A A . 88 ASN HB2 1 1
13 21305 1 1 88 ASN HB3 H 10.769 -10.246 13.667 1.00 . A A . 88 ASN HB3 1 1
13 21306 1 1 88 ASN HD21 H 10.733 -10.900 15.708 1.00 . A A . 88 ASN HD21 1 1
13 21307 1 1 88 ASN HD22 H 11.257 -12.441 16.299 1.00 . A A . 88 ASN HD22 1 1
13 21308 1 1 88 ASN N N 11.496 -10.576 10.901 1.00 . A A . 88 ASN N 1 1
13 21309 1 1 88 ASN ND2 N 11.194 -11.774 15.557 1.00 . A A . 88 ASN ND2 1 1
13 21310 1 1 88 ASN O O 9.235 -12.911 12.186 1.00 . A A . 88 ASN O 1 1
13 21311 1 1 88 ASN OD1 O 12.298 -13.093 14.102 1.00 . A A . 88 ASN OD1 1 1
13 21312 1 1 89 LEU C C 7.052 -11.749 10.507 1.00 . A A . 89 LEU C 1 1
13 21313 1 1 89 LEU CA C 7.460 -10.835 11.665 1.00 . A A . 89 LEU CA 1 1
13 21314 1 1 89 LEU CB C 6.819 -9.447 11.609 1.00 . A A . 89 LEU CB 1 1
13 21315 1 1 89 LEU CD1 C 6.456 -9.068 14.076 1.00 . A A . 89 LEU CD1 1 1
13 21316 1 1 89 LEU CD2 C 5.011 -7.864 12.373 1.00 . A A . 89 LEU CD2 1 1
13 21317 1 1 89 LEU CG C 5.791 -9.139 12.699 1.00 . A A . 89 LEU CG 1 1
13 21318 1 1 89 LEU H H 9.268 -9.810 11.520 1.00 . A A . 89 LEU H 1 1
13 21319 1 1 89 LEU HA H 7.144 -11.299 12.599 1.00 . A A . 89 LEU HA 1 1
13 21320 1 1 89 LEU HB2 H 7.611 -8.701 11.663 1.00 . A A . 89 LEU HB2 1 1
13 21321 1 1 89 LEU HB3 H 6.337 -9.331 10.639 1.00 . A A . 89 LEU HB3 1 1
13 21322 1 1 89 LEU HD11 H 6.089 -8.192 14.611 1.00 . A A . 89 LEU HD11 1 1
13 21323 1 1 89 LEU HD12 H 6.215 -9.967 14.642 1.00 . A A . 89 LEU HD12 1 1
13 21324 1 1 89 LEU HD13 H 7.536 -8.994 13.954 1.00 . A A . 89 LEU HD13 1 1
13 21325 1 1 89 LEU HD21 H 5.560 -7.282 11.632 1.00 . A A . 89 LEU HD21 1 1
13 21326 1 1 89 LEU HD22 H 4.032 -8.129 11.974 1.00 . A A . 89 LEU HD22 1 1
13 21327 1 1 89 LEU HD23 H 4.886 -7.272 13.280 1.00 . A A . 89 LEU HD23 1 1
13 21328 1 1 89 LEU HG H 5.071 -9.957 12.732 1.00 . A A . 89 LEU HG 1 1
13 21329 1 1 89 LEU N N 8.909 -10.726 11.702 1.00 . A A . 89 LEU N 1 1
13 21330 1 1 89 LEU O O 6.145 -12.567 10.648 1.00 . A A . 89 LEU O 1 1
13 21331 1 1 90 TRP C C 7.685 -13.846 8.568 1.00 . A A . 90 TRP C 1 1
13 21332 1 1 90 TRP CA C 7.462 -12.376 8.208 1.00 . A A . 90 TRP CA 1 1
13 21333 1 1 90 TRP CB C 8.311 -11.916 7.021 1.00 . A A . 90 TRP CB 1 1
13 21334 1 1 90 TRP CD1 C 6.625 -10.066 6.391 1.00 . A A . 90 TRP CD1 1 1
13 21335 1 1 90 TRP CD2 C 8.693 -9.627 5.729 1.00 . A A . 90 TRP CD2 1 1
13 21336 1 1 90 TRP CE2 C 7.899 -8.569 5.333 1.00 . A A . 90 TRP CE2 1 1
13 21337 1 1 90 TRP CE3 C 10.071 -9.651 5.455 1.00 . A A . 90 TRP CE3 1 1
13 21338 1 1 90 TRP CG C 7.859 -10.587 6.411 1.00 . A A . 90 TRP CG 1 1
13 21339 1 1 90 TRP CH2 C 9.764 -7.459 4.357 1.00 . A A . 90 TRP CH2 1 1
13 21340 1 1 90 TRP CZ2 C 8.393 -7.457 4.641 1.00 . A A . 90 TRP CZ2 1 1
13 21341 1 1 90 TRP CZ3 C 10.550 -8.532 4.763 1.00 . A A . 90 TRP CZ3 1 1
13 21342 1 1 90 TRP H H 8.478 -10.909 9.283 1.00 . A A . 90 TRP H 1 1
13 21343 1 1 90 TRP HA H 6.419 -12.213 7.935 1.00 . A A . 90 TRP HA 1 1
13 21344 1 1 90 TRP HB2 H 9.348 -11.821 7.344 1.00 . A A . 90 TRP HB2 1 1
13 21345 1 1 90 TRP HB3 H 8.286 -12.685 6.250 1.00 . A A . 90 TRP HB3 1 1
13 21346 1 1 90 TRP HD1 H 5.749 -10.546 6.827 1.00 . A A . 90 TRP HD1 1 1
13 21347 1 1 90 TRP HE1 H 5.727 -8.213 5.595 1.00 . A A . 90 TRP HE1 1 1
13 21348 1 1 90 TRP HE3 H 10.719 -10.474 5.757 1.00 . A A . 90 TRP HE3 1 1
13 21349 1 1 90 TRP HH2 H 10.214 -6.624 3.821 1.00 . A A . 90 TRP HH2 1 1
13 21350 1 1 90 TRP HZ2 H 7.746 -6.634 4.339 1.00 . A A . 90 TRP HZ2 1 1
13 21351 1 1 90 TRP HZ3 H 11.613 -8.500 4.525 1.00 . A A . 90 TRP HZ3 1 1
13 21352 1 1 90 TRP N N 7.742 -11.577 9.389 1.00 . A A . 90 TRP N 1 1
13 21353 1 1 90 TRP NE1 N 6.602 -8.845 5.748 1.00 . A A . 90 TRP NE1 1 1
13 21354 1 1 90 TRP O O 6.898 -14.710 8.181 1.00 . A A . 90 TRP O 1 1
13 21355 1 1 91 LEU C C 8.004 -15.965 10.652 1.00 . A A . 91 LEU C 1 1
13 21356 1 1 91 LEU CA C 9.096 -15.437 9.720 1.00 . A A . 91 LEU CA 1 1
13 21357 1 1 91 LEU CB C 10.499 -15.476 10.331 1.00 . A A . 91 LEU CB 1 1
13 21358 1 1 91 LEU CD1 C 12.591 -16.881 10.251 1.00 . A A . 91 LEU CD1 1 1
13 21359 1 1 91 LEU CD2 C 10.792 -17.368 11.972 1.00 . A A . 91 LEU CD2 1 1
13 21360 1 1 91 LEU CG C 11.093 -16.868 10.558 1.00 . A A . 91 LEU CG 1 1
13 21361 1 1 91 LEU H H 9.395 -13.378 9.614 1.00 . A A . 91 LEU H 1 1
13 21362 1 1 91 LEU HA H 9.117 -16.059 8.825 1.00 . A A . 91 LEU HA 1 1
13 21363 1 1 91 LEU HB2 H 11.172 -14.917 9.681 1.00 . A A . 91 LEU HB2 1 1
13 21364 1 1 91 LEU HB3 H 10.471 -14.954 11.287 1.00 . A A . 91 LEU HB3 1 1
13 21365 1 1 91 LEU HD11 H 12.952 -17.909 10.243 1.00 . A A . 91 LEU HD11 1 1
13 21366 1 1 91 LEU HD12 H 12.767 -16.426 9.276 1.00 . A A . 91 LEU HD12 1 1
13 21367 1 1 91 LEU HD13 H 13.124 -16.315 11.016 1.00 . A A . 91 LEU HD13 1 1
13 21368 1 1 91 LEU HD21 H 11.592 -18.032 12.300 1.00 . A A . 91 LEU HD21 1 1
13 21369 1 1 91 LEU HD22 H 10.725 -16.518 12.652 1.00 . A A . 91 LEU HD22 1 1
13 21370 1 1 91 LEU HD23 H 9.846 -17.909 11.973 1.00 . A A . 91 LEU HD23 1 1
13 21371 1 1 91 LEU HG H 10.616 -17.560 9.864 1.00 . A A . 91 LEU HG 1 1
13 21372 1 1 91 LEU N N 8.760 -14.086 9.303 1.00 . A A . 91 LEU N 1 1
13 21373 1 1 91 LEU O O 7.600 -17.122 10.547 1.00 . A A . 91 LEU O 1 1
13 21374 1 1 92 PHE C C 5.229 -15.848 11.771 1.00 . A A . 92 PHE C 1 1
13 21375 1 1 92 PHE CA C 6.520 -15.456 12.492 1.00 . A A . 92 PHE CA 1 1
13 21376 1 1 92 PHE CB C 6.253 -14.223 13.357 1.00 . A A . 92 PHE CB 1 1
13 21377 1 1 92 PHE CD1 C 8.339 -14.356 14.736 1.00 . A A . 92 PHE CD1 1 1
13 21378 1 1 92 PHE CD2 C 6.281 -14.123 15.860 1.00 . A A . 92 PHE CD2 1 1
13 21379 1 1 92 PHE CE1 C 9.018 -14.367 15.983 1.00 . A A . 92 PHE CE1 1 1
13 21380 1 1 92 PHE CE2 C 6.961 -14.134 17.106 1.00 . A A . 92 PHE CE2 1 1
13 21381 1 1 92 PHE CG C 6.985 -14.235 14.701 1.00 . A A . 92 PHE CG 1 1
13 21382 1 1 92 PHE CZ C 8.315 -14.256 17.142 1.00 . A A . 92 PHE CZ 1 1
13 21383 1 1 92 PHE H H 7.891 -14.153 11.621 1.00 . A A . 92 PHE H 1 1
13 21384 1 1 92 PHE HA H 6.889 -16.309 13.063 1.00 . A A . 92 PHE HA 1 1
13 21385 1 1 92 PHE HB2 H 6.547 -13.332 12.803 1.00 . A A . 92 PHE HB2 1 1
13 21386 1 1 92 PHE HB3 H 5.181 -14.145 13.540 1.00 . A A . 92 PHE HB3 1 1
13 21387 1 1 92 PHE HD1 H 8.903 -14.446 13.808 1.00 . A A . 92 PHE HD1 1 1
13 21388 1 1 92 PHE HD2 H 5.196 -14.025 15.831 1.00 . A A . 92 PHE HD2 1 1
13 21389 1 1 92 PHE HE1 H 10.103 -14.465 16.012 1.00 . A A . 92 PHE HE1 1 1
13 21390 1 1 92 PHE HE2 H 6.397 -14.044 18.035 1.00 . A A . 92 PHE HE2 1 1
13 21391 1 1 92 PHE HZ H 8.836 -14.264 18.099 1.00 . A A . 92 PHE HZ 1 1
13 21392 1 1 92 PHE N N 7.558 -15.092 11.542 1.00 . A A . 92 PHE N 1 1
13 21393 1 1 92 PHE O O 4.624 -16.872 12.086 1.00 . A A . 92 PHE O 1 1
13 21394 1 1 93 LEU C C 3.863 -16.456 9.120 1.00 . A A . 93 LEU C 1 1
13 21395 1 1 93 LEU CA C 3.638 -15.260 10.047 1.00 . A A . 93 LEU CA 1 1
13 21396 1 1 93 LEU CB C 3.199 -13.989 9.316 1.00 . A A . 93 LEU CB 1 1
13 21397 1 1 93 LEU CD1 C 1.976 -11.879 9.958 1.00 . A A . 93 LEU CD1 1 1
13 21398 1 1 93 LEU CD2 C 0.749 -13.753 8.767 1.00 . A A . 93 LEU CD2 1 1
13 21399 1 1 93 LEU CG C 1.861 -13.391 9.754 1.00 . A A . 93 LEU CG 1 1
13 21400 1 1 93 LEU H H 5.344 -14.183 10.566 1.00 . A A . 93 LEU H 1 1
13 21401 1 1 93 LEU HA H 2.847 -15.514 10.754 1.00 . A A . 93 LEU HA 1 1
13 21402 1 1 93 LEU HB2 H 3.973 -13.233 9.448 1.00 . A A . 93 LEU HB2 1 1
13 21403 1 1 93 LEU HB3 H 3.146 -14.208 8.250 1.00 . A A . 93 LEU HB3 1 1
13 21404 1 1 93 LEU HD11 H 2.871 -11.512 9.455 1.00 . A A . 93 LEU HD11 1 1
13 21405 1 1 93 LEU HD12 H 1.097 -11.388 9.540 1.00 . A A . 93 LEU HD12 1 1
13 21406 1 1 93 LEU HD13 H 2.043 -11.661 11.023 1.00 . A A . 93 LEU HD13 1 1
13 21407 1 1 93 LEU HD21 H 1.095 -13.574 7.748 1.00 . A A . 93 LEU HD21 1 1
13 21408 1 1 93 LEU HD22 H 0.489 -14.806 8.882 1.00 . A A . 93 LEU HD22 1 1
13 21409 1 1 93 LEU HD23 H -0.128 -13.138 8.966 1.00 . A A . 93 LEU HD23 1 1
13 21410 1 1 93 LEU HG H 1.591 -13.826 10.716 1.00 . A A . 93 LEU HG 1 1
13 21411 1 1 93 LEU N N 4.846 -15.013 10.816 1.00 . A A . 93 LEU N 1 1
13 21412 1 1 93 LEU O O 2.914 -17.144 8.746 1.00 . A A . 93 LEU O 1 1
13 21413 1 1 94 GLU C C 5.247 -19.107 8.602 1.00 . A A . 94 GLU C 1 1
13 21414 1 1 94 GLU CA C 5.487 -17.769 7.900 1.00 . A A . 94 GLU CA 1 1
13 21415 1 1 94 GLU CB C 6.940 -17.646 7.437 1.00 . A A . 94 GLU CB 1 1
13 21416 1 1 94 GLU CD C 8.542 -19.501 6.841 1.00 . A A . 94 GLU CD 1 1
13 21417 1 1 94 GLU CG C 7.286 -18.735 6.420 1.00 . A A . 94 GLU CG 1 1
13 21418 1 1 94 GLU H H 5.891 -16.104 9.085 1.00 . A A . 94 GLU H 1 1
13 21419 1 1 94 GLU HA H 4.829 -17.680 7.036 1.00 . A A . 94 GLU HA 1 1
13 21420 1 1 94 GLU HB2 H 7.103 -16.664 6.993 1.00 . A A . 94 GLU HB2 1 1
13 21421 1 1 94 GLU HB3 H 7.607 -17.721 8.297 1.00 . A A . 94 GLU HB3 1 1
13 21422 1 1 94 GLU HG2 H 6.449 -19.427 6.325 1.00 . A A . 94 GLU HG2 1 1
13 21423 1 1 94 GLU HG3 H 7.441 -18.286 5.439 1.00 . A A . 94 GLU HG3 1 1
13 21424 1 1 94 GLU N N 5.125 -16.668 8.776 1.00 . A A . 94 GLU N 1 1
13 21425 1 1 94 GLU O O 4.957 -20.110 7.952 1.00 . A A . 94 GLU O 1 1
13 21426 1 1 94 GLU OE1 O 9.642 -19.020 6.495 1.00 . A A . 94 GLU OE1 1 1
13 21427 1 1 94 GLU OE2 O 8.373 -20.549 7.500 1.00 . A A . 94 GLU OE2 1 1
13 21428 1 1 95 THR C C 3.749 -20.317 11.272 1.00 . A A . 95 THR C 1 1
13 21429 1 1 95 THR CA C 5.175 -20.277 10.718 1.00 . A A . 95 THR CA 1 1
13 21430 1 1 95 THR CB C 6.250 -20.306 11.806 1.00 . A A . 95 THR CB 1 1
13 21431 1 1 95 THR CG2 C 5.917 -19.388 12.984 1.00 . A A . 95 THR CG2 1 1
13 21432 1 1 95 THR H H 5.610 -18.258 10.442 1.00 . A A . 95 THR H 1 1
13 21433 1 1 95 THR HA H 5.290 -21.145 10.069 1.00 . A A . 95 THR HA 1 1
13 21434 1 1 95 THR HB H 7.230 -20.067 11.391 1.00 . A A . 95 THR HB 1 1
13 21435 1 1 95 THR HG1 H 6.915 -22.181 12.021 1.00 . A A . 95 THR HG1 1 1
13 21436 1 1 95 THR HG21 H 4.862 -19.491 13.237 1.00 . A A . 95 THR HG21 1 1
13 21437 1 1 95 THR HG22 H 6.526 -19.665 13.844 1.00 . A A . 95 THR HG22 1 1
13 21438 1 1 95 THR HG23 H 6.126 -18.354 12.709 1.00 . A A . 95 THR HG23 1 1
13 21439 1 1 95 THR N N 5.375 -19.078 9.921 1.00 . A A . 95 THR N 1 1
13 21440 1 1 95 THR O O 3.382 -21.251 11.983 1.00 . A A . 95 THR O 1 1
13 21441 1 1 95 THR OG1 O 6.157 -21.619 12.352 1.00 . A A . 95 THR OG1 1 1
13 21442 1 1 96 GLY C C 1.528 -18.540 12.758 1.00 . A A . 96 GLY C 1 1
13 21443 1 1 96 GLY CA C 1.608 -19.198 11.379 1.00 . A A . 96 GLY CA 1 1
13 21444 1 1 96 GLY H H 3.291 -18.536 10.346 1.00 . A A . 96 GLY H 1 1
13 21445 1 1 96 GLY HA2 H 1.023 -18.621 10.662 1.00 . A A . 96 GLY HA2 1 1
13 21446 1 1 96 GLY HA3 H 1.166 -20.194 11.421 1.00 . A A . 96 GLY HA3 1 1
13 21447 1 1 96 GLY N N 2.985 -19.292 10.925 1.00 . A A . 96 GLY N 1 1
13 21448 1 1 96 GLY O O 0.484 -18.576 13.407 1.00 . A A . 96 GLY O 1 1
13 21449 1 1 97 GLN C C 1.927 -15.978 14.418 1.00 . A A . 97 GLN C 1 1
13 21450 1 1 97 GLN CA C 2.715 -17.289 14.454 1.00 . A A . 97 GLN CA 1 1
13 21451 1 1 97 GLN CB C 4.167 -17.045 14.867 1.00 . A A . 97 GLN CB 1 1
13 21452 1 1 97 GLN CD C 3.941 -18.576 16.858 1.00 . A A . 97 GLN CD 1 1
13 21453 1 1 97 GLN CG C 4.337 -17.177 16.382 1.00 . A A . 97 GLN CG 1 1
13 21454 1 1 97 GLN H H 3.490 -17.930 12.629 1.00 . A A . 97 GLN H 1 1
13 21455 1 1 97 GLN HA H 2.254 -17.979 15.161 1.00 . A A . 97 GLN HA 1 1
13 21456 1 1 97 GLN HB2 H 4.818 -17.759 14.361 1.00 . A A . 97 GLN HB2 1 1
13 21457 1 1 97 GLN HB3 H 4.478 -16.050 14.548 1.00 . A A . 97 GLN HB3 1 1
13 21458 1 1 97 GLN HE21 H 4.273 -17.971 18.761 1.00 . A A . 97 GLN HE21 1 1
13 21459 1 1 97 GLN HE22 H 3.753 -19.614 18.586 1.00 . A A . 97 GLN HE22 1 1
13 21460 1 1 97 GLN HG2 H 5.372 -16.975 16.654 1.00 . A A . 97 GLN HG2 1 1
13 21461 1 1 97 GLN HG3 H 3.723 -16.430 16.886 1.00 . A A . 97 GLN HG3 1 1
13 21462 1 1 97 GLN N N 2.645 -17.955 13.164 1.00 . A A . 97 GLN N 1 1
13 21463 1 1 97 GLN NE2 N 3.993 -18.733 18.177 1.00 . A A . 97 GLN NE2 1 1
13 21464 1 1 97 GLN O O 2.026 -15.217 13.457 1.00 . A A . 97 GLN O 1 1
13 21465 1 1 97 GLN OE1 O 3.611 -19.455 16.078 1.00 . A A . 97 GLN OE1 1 1
13 21466 1 1 98 LEU C C 1.276 -13.326 15.555 1.00 . A A . 98 LEU C 1 1
13 21467 1 1 98 LEU CA C 0.358 -14.549 15.579 1.00 . A A . 98 LEU CA 1 1
13 21468 1 1 98 LEU CB C -0.549 -14.613 16.809 1.00 . A A . 98 LEU CB 1 1
13 21469 1 1 98 LEU CD1 C -0.434 -13.703 19.158 1.00 . A A . 98 LEU CD1 1 1
13 21470 1 1 98 LEU CD2 C 0.136 -16.132 18.702 1.00 . A A . 98 LEU CD2 1 1
13 21471 1 1 98 LEU CG C 0.160 -14.701 18.162 1.00 . A A . 98 LEU CG 1 1
13 21472 1 1 98 LEU H H 1.088 -16.380 16.254 1.00 . A A . 98 LEU H 1 1
13 21473 1 1 98 LEU HA H -0.289 -14.513 14.703 1.00 . A A . 98 LEU HA 1 1
13 21474 1 1 98 LEU HB2 H -1.187 -13.729 16.812 1.00 . A A . 98 LEU HB2 1 1
13 21475 1 1 98 LEU HB3 H -1.205 -15.478 16.708 1.00 . A A . 98 LEU HB3 1 1
13 21476 1 1 98 LEU HD11 H -0.634 -12.759 18.651 1.00 . A A . 98 LEU HD11 1 1
13 21477 1 1 98 LEU HD12 H -1.365 -14.103 19.562 1.00 . A A . 98 LEU HD12 1 1
13 21478 1 1 98 LEU HD13 H 0.273 -13.537 19.971 1.00 . A A . 98 LEU HD13 1 1
13 21479 1 1 98 LEU HD21 H 0.390 -16.125 19.762 1.00 . A A . 98 LEU HD21 1 1
13 21480 1 1 98 LEU HD22 H -0.860 -16.554 18.569 1.00 . A A . 98 LEU HD22 1 1
13 21481 1 1 98 LEU HD23 H 0.862 -16.738 18.158 1.00 . A A . 98 LEU HD23 1 1
13 21482 1 1 98 LEU HG H 1.205 -14.428 18.018 1.00 . A A . 98 LEU HG 1 1
13 21483 1 1 98 LEU N N 1.163 -15.755 15.477 1.00 . A A . 98 LEU N 1 1
13 21484 1 1 98 LEU O O 2.417 -13.392 16.011 1.00 . A A . 98 LEU O 1 1
13 21485 1 1 99 PRO C C 1.589 -10.291 16.281 1.00 . A A . 99 PRO C 1 1
13 21486 1 1 99 PRO CA C 1.488 -10.972 14.915 1.00 . A A . 99 PRO CA 1 1
13 21487 1 1 99 PRO CB C 0.749 -10.132 13.885 1.00 . A A . 99 PRO CB 1 1
13 21488 1 1 99 PRO CD C -0.617 -12.094 14.454 1.00 . A A . 99 PRO CD 1 1
13 21489 1 1 99 PRO CG C -0.644 -10.731 13.780 1.00 . A A . 99 PRO CG 1 1
13 21490 1 1 99 PRO HA H 2.428 -11.160 14.633 1.00 . A A . 99 PRO HA 1 1
13 21491 1 1 99 PRO HB2 H 0.702 -9.087 14.194 1.00 . A A . 99 PRO HB2 1 1
13 21492 1 1 99 PRO HB3 H 1.259 -10.157 12.922 1.00 . A A . 99 PRO HB3 1 1
13 21493 1 1 99 PRO HD2 H -1.372 -12.163 15.238 1.00 . A A . 99 PRO HD2 1 1
13 21494 1 1 99 PRO HD3 H -0.823 -12.892 13.741 1.00 . A A . 99 PRO HD3 1 1
13 21495 1 1 99 PRO HG2 H -1.376 -10.082 14.261 1.00 . A A . 99 PRO HG2 1 1
13 21496 1 1 99 PRO HG3 H -0.940 -10.828 12.736 1.00 . A A . 99 PRO HG3 1 1
13 21497 1 1 99 PRO N N 0.730 -12.208 15.004 1.00 . A A . 99 PRO N 1 1
13 21498 1 1 99 PRO O O 1.109 -10.823 17.281 1.00 . A A . 99 PRO O 1 1
13 21499 1 1 100 LYS C C 2.746 -6.918 17.161 1.00 . A A . 100 LYS C 1 1
13 21500 1 1 100 LYS CA C 2.387 -8.364 17.507 1.00 . A A . 100 LYS CA 1 1
13 21501 1 1 100 LYS CB C 3.404 -9.048 18.423 1.00 . A A . 100 LYS CB 1 1
13 21502 1 1 100 LYS CD C 4.384 -7.394 20.055 1.00 . A A . 100 LYS CD 1 1
13 21503 1 1 100 LYS CE C 3.740 -6.006 20.091 1.00 . A A . 100 LYS CE 1 1
13 21504 1 1 100 LYS CG C 3.330 -8.482 19.843 1.00 . A A . 100 LYS CG 1 1
13 21505 1 1 100 LYS H H 2.604 -8.698 15.462 1.00 . A A . 100 LYS H 1 1
13 21506 1 1 100 LYS HA H 1.430 -8.368 18.028 1.00 . A A . 100 LYS HA 1 1
13 21507 1 1 100 LYS HB2 H 3.215 -10.121 18.445 1.00 . A A . 100 LYS HB2 1 1
13 21508 1 1 100 LYS HB3 H 4.408 -8.909 18.024 1.00 . A A . 100 LYS HB3 1 1
13 21509 1 1 100 LYS HD2 H 4.917 -7.575 20.988 1.00 . A A . 100 LYS HD2 1 1
13 21510 1 1 100 LYS HD3 H 5.121 -7.436 19.253 1.00 . A A . 100 LYS HD3 1 1
13 21511 1 1 100 LYS HE2 H 4.158 -5.384 19.299 1.00 . A A . 100 LYS HE2 1 1
13 21512 1 1 100 LYS HE3 H 2.670 -6.090 19.899 1.00 . A A . 100 LYS HE3 1 1
13 21513 1 1 100 LYS HG2 H 2.336 -8.071 20.023 1.00 . A A . 100 LYS HG2 1 1
13 21514 1 1 100 LYS HG3 H 3.479 -9.284 20.566 1.00 . A A . 100 LYS HG3 1 1
13 21515 1 1 100 LYS HZ1 H 3.147 -5.468 21.971 1.00 . A A . 100 LYS HZ1 1 1
13 21516 1 1 100 LYS HZ2 H 4.742 -5.799 21.860 1.00 . A A . 100 LYS HZ2 1 1
13 21517 1 1 100 LYS HZ3 H 4.158 -4.392 21.273 1.00 . A A . 100 LYS HZ3 1 1
13 21518 1 1 100 LYS N N 2.216 -9.124 16.280 1.00 . A A . 100 LYS N 1 1
13 21519 1 1 100 LYS NZ N 3.965 -5.364 21.405 1.00 . A A . 100 LYS NZ 1 1
13 21520 1 1 100 LYS O O 3.806 -6.656 16.595 1.00 . A A . 100 LYS O 1 1
13 21521 1 1 101 ASP C C 0.923 -3.796 17.897 1.00 . A A . 101 ASP C 1 1
13 21522 1 1 101 ASP CA C 2.049 -4.603 17.249 1.00 . A A . 101 ASP CA 1 1
13 21523 1 1 101 ASP CB C 2.031 -4.317 15.746 1.00 . A A . 101 ASP CB 1 1
13 21524 1 1 101 ASP CG C 3.227 -3.517 15.226 1.00 . A A . 101 ASP CG 1 1
13 21525 1 1 101 ASP H H 0.981 -6.238 17.975 1.00 . A A . 101 ASP H 1 1
13 21526 1 1 101 ASP HA H 3.026 -4.373 17.674 1.00 . A A . 101 ASP HA 1 1
13 21527 1 1 101 ASP HB2 H 1.988 -5.266 15.211 1.00 . A A . 101 ASP HB2 1 1
13 21528 1 1 101 ASP HB3 H 1.117 -3.774 15.506 1.00 . A A . 101 ASP HB3 1 1
13 21529 1 1 101 ASP N N 1.841 -6.016 17.515 1.00 . A A . 101 ASP N 1 1
13 21530 1 1 101 ASP O O -0.223 -4.239 17.932 1.00 . A A . 101 ASP O 1 1
13 21531 1 1 101 ASP OD1 O 3.319 -2.327 15.598 1.00 . A A . 101 ASP OD1 1 1
13 21532 1 1 101 ASP OD2 O 4.022 -4.113 14.467 1.00 . A A . 101 ASP OD2 1 1
13 21533 1 1 102 ARG C C 0.942 -0.373 19.295 1.00 . A A . 102 ARG C 1 1
13 21534 1 1 102 ARG CA C 0.325 -1.750 19.040 1.00 . A A . 102 ARG CA 1 1
13 21535 1 1 102 ARG CB C -0.152 -2.341 20.368 1.00 . A A . 102 ARG CB 1 1
13 21536 1 1 102 ARG CD C -1.412 -0.693 21.802 1.00 . A A . 102 ARG CD 1 1
13 21537 1 1 102 ARG CG C -1.530 -1.796 20.748 1.00 . A A . 102 ARG CG 1 1
13 21538 1 1 102 ARG CZ C -1.582 -0.543 24.283 1.00 . A A . 102 ARG CZ 1 1
13 21539 1 1 102 ARG H H 2.225 -2.270 18.362 1.00 . A A . 102 ARG H 1 1
13 21540 1 1 102 ARG HA H -0.505 -1.683 18.337 1.00 . A A . 102 ARG HA 1 1
13 21541 1 1 102 ARG HB2 H -0.195 -3.428 20.292 1.00 . A A . 102 ARG HB2 1 1
13 21542 1 1 102 ARG HB3 H 0.566 -2.105 21.154 1.00 . A A . 102 ARG HB3 1 1
13 21543 1 1 102 ARG HD2 H -0.415 -0.255 21.771 1.00 . A A . 102 ARG HD2 1 1
13 21544 1 1 102 ARG HD3 H -2.119 0.107 21.583 1.00 . A A . 102 ARG HD3 1 1
13 21545 1 1 102 ARG HE H -1.948 -2.209 23.214 1.00 . A A . 102 ARG HE 1 1
13 21546 1 1 102 ARG HG2 H -2.027 -1.405 19.861 1.00 . A A . 102 ARG HG2 1 1
13 21547 1 1 102 ARG HG3 H -2.152 -2.605 21.131 1.00 . A A . 102 ARG HG3 1 1
13 21548 1 1 102 ARG HH11 H -1.030 1.185 23.365 1.00 . A A . 102 ARG HH11 1 1
13 21549 1 1 102 ARG HH12 H -1.153 1.273 25.090 1.00 . A A . 102 ARG HH12 1 1
13 21550 1 1 102 ARG HH21 H -2.110 -2.093 25.490 1.00 . A A . 102 ARG HH21 1 1
13 21551 1 1 102 ARG HH22 H -1.771 -0.604 26.307 1.00 . A A . 102 ARG HH22 1 1
13 21552 1 1 102 ARG N N 1.290 -2.623 18.395 1.00 . A A . 102 ARG N 1 1
13 21553 1 1 102 ARG NE N -1.679 -1.248 23.147 1.00 . A A . 102 ARG NE 1 1
13 21554 1 1 102 ARG NH1 N -1.225 0.747 24.243 1.00 . A A . 102 ARG NH1 1 1
13 21555 1 1 102 ARG NH2 N -1.843 -1.130 25.460 1.00 . A A . 102 ARG NH2 1 1
13 21556 1 1 102 ARG O O 2.083 -0.274 19.746 1.00 . A A . 102 ARG O 1 1
13 21557 1 1 103 SER C C -0.524 2.999 18.901 1.00 . A A . 103 SER C 1 1
13 21558 1 1 103 SER CA C 0.618 2.021 19.186 1.00 . A A . 103 SER CA 1 1
13 21559 1 1 103 SER CB C 1.819 2.331 18.290 1.00 . A A . 103 SER CB 1 1
13 21560 1 1 103 SER H H -0.764 0.566 18.629 1.00 . A A . 103 SER H 1 1
13 21561 1 1 103 SER HA H 0.921 2.081 20.232 1.00 . A A . 103 SER HA 1 1
13 21562 1 1 103 SER HB2 H 2.401 1.422 18.136 1.00 . A A . 103 SER HB2 1 1
13 21563 1 1 103 SER HB3 H 1.466 2.654 17.311 1.00 . A A . 103 SER HB3 1 1
13 21564 1 1 103 SER HG H 2.195 3.778 19.621 1.00 . A A . 103 SER HG 1 1
13 21565 1 1 103 SER N N 0.162 0.655 18.995 1.00 . A A . 103 SER N 1 1
13 21566 1 1 103 SER O O -1.416 2.702 18.108 1.00 . A A . 103 SER O 1 1
13 21567 1 1 103 SER OG O 2.655 3.340 18.849 1.00 . A A . 103 SER OG 1 1
13 21568 1 1 104 THR C C -0.877 6.558 19.610 1.00 . A A . 104 THR C 1 1
13 21569 1 1 104 THR CA C -1.476 5.167 19.390 1.00 . A A . 104 THR CA 1 1
13 21570 1 1 104 THR CB C -2.633 4.848 20.338 1.00 . A A . 104 THR CB 1 1
13 21571 1 1 104 THR CG2 C -3.307 3.513 20.011 1.00 . A A . 104 THR CG2 1 1
13 21572 1 1 104 THR H H 0.271 4.378 20.206 1.00 . A A . 104 THR H 1 1
13 21573 1 1 104 THR HA H -1.829 5.131 18.360 1.00 . A A . 104 THR HA 1 1
13 21574 1 1 104 THR HB H -3.362 5.659 20.351 1.00 . A A . 104 THR HB 1 1
13 21575 1 1 104 THR HG1 H -1.693 5.485 21.985 1.00 . A A . 104 THR HG1 1 1
13 21576 1 1 104 THR HG21 H -3.543 3.477 18.948 1.00 . A A . 104 THR HG21 1 1
13 21577 1 1 104 THR HG22 H -2.632 2.695 20.262 1.00 . A A . 104 THR HG22 1 1
13 21578 1 1 104 THR HG23 H -4.225 3.418 20.591 1.00 . A A . 104 THR HG23 1 1
13 21579 1 1 104 THR N N -0.458 4.145 19.563 1.00 . A A . 104 THR N 1 1
13 21580 1 1 104 THR O O 0.078 6.713 20.370 1.00 . A A . 104 THR O 1 1
13 21581 1 1 104 THR OG1 O -2.000 4.618 21.594 1.00 . A A . 104 THR OG1 1 1
13 21582 1 1 105 ASP C C -2.154 9.858 18.727 1.00 . A A . 105 ASP C 1 1
13 21583 1 1 105 ASP CA C -0.998 8.906 19.043 1.00 . A A . 105 ASP CA 1 1
13 21584 1 1 105 ASP CB C 0.131 9.188 18.050 1.00 . A A . 105 ASP CB 1 1
13 21585 1 1 105 ASP CG C 1.543 9.074 18.627 1.00 . A A . 105 ASP CG 1 1
13 21586 1 1 105 ASP H H -2.238 7.399 18.315 1.00 . A A . 105 ASP H 1 1
13 21587 1 1 105 ASP HA H -0.643 9.006 20.068 1.00 . A A . 105 ASP HA 1 1
13 21588 1 1 105 ASP HB2 H 0.040 8.496 17.212 1.00 . A A . 105 ASP HB2 1 1
13 21589 1 1 105 ASP HB3 H -0.001 10.193 17.648 1.00 . A A . 105 ASP HB3 1 1
13 21590 1 1 105 ASP N N -1.462 7.533 18.931 1.00 . A A . 105 ASP N 1 1
13 21591 1 1 105 ASP O O -2.495 10.716 19.540 1.00 . A A . 105 ASP O 1 1
13 21592 1 1 105 ASP OD1 O 1.681 8.377 19.656 1.00 . A A . 105 ASP OD1 1 1
13 21593 1 1 105 ASP OD2 O 2.453 9.685 18.026 1.00 . A A . 105 ASP OD2 1 1
13 21594 1 1 106 GLN C C -4.916 10.552 18.194 1.00 . A A . 106 GLN C 1 1
13 21595 1 1 106 GLN CA C -3.834 10.506 17.113 1.00 . A A . 106 GLN CA 1 1
13 21596 1 1 106 GLN CB C -4.407 10.008 15.785 1.00 . A A . 106 GLN CB 1 1
13 21597 1 1 106 GLN CD C -6.444 8.598 15.314 1.00 . A A . 106 GLN CD 1 1
13 21598 1 1 106 GLN CG C -5.052 8.630 15.948 1.00 . A A . 106 GLN CG 1 1
13 21599 1 1 106 GLN H H -2.440 8.974 16.890 1.00 . A A . 106 GLN H 1 1
13 21600 1 1 106 GLN HA H -3.412 11.500 16.969 1.00 . A A . 106 GLN HA 1 1
13 21601 1 1 106 GLN HB2 H -5.146 10.718 15.414 1.00 . A A . 106 GLN HB2 1 1
13 21602 1 1 106 GLN HB3 H -3.614 9.956 15.039 1.00 . A A . 106 GLN HB3 1 1
13 21603 1 1 106 GLN HE21 H -7.064 7.430 16.847 1.00 . A A . 106 GLN HE21 1 1
13 21604 1 1 106 GLN HE22 H -8.273 7.804 15.664 1.00 . A A . 106 GLN HE22 1 1
13 21605 1 1 106 GLN HG2 H -4.420 7.872 15.485 1.00 . A A . 106 GLN HG2 1 1
13 21606 1 1 106 GLN HG3 H -5.125 8.382 17.007 1.00 . A A . 106 GLN HG3 1 1
13 21607 1 1 106 GLN N N -2.724 9.674 17.546 1.00 . A A . 106 GLN N 1 1
13 21608 1 1 106 GLN NE2 N -7.334 7.885 15.998 1.00 . A A . 106 GLN NE2 1 1
13 21609 1 1 106 GLN O O -4.886 9.767 19.141 1.00 . A A . 106 GLN O 1 1
13 21610 1 1 106 GLN OE1 O -6.694 9.182 14.272 1.00 . A A . 106 GLN OE1 1 1
13 21611 1 1 107 ARG C C -8.253 11.173 18.342 1.00 . A A . 107 ARG C 1 1
13 21612 1 1 107 ARG CA C -6.935 11.637 18.965 1.00 . A A . 107 ARG CA 1 1
13 21613 1 1 107 ARG CB C -7.073 13.095 19.407 1.00 . A A . 107 ARG CB 1 1
13 21614 1 1 107 ARG CD C -8.162 14.673 21.045 1.00 . A A . 107 ARG CD 1 1
13 21615 1 1 107 ARG CG C -7.947 13.208 20.658 1.00 . A A . 107 ARG CG 1 1
13 21616 1 1 107 ARG CZ C -9.801 15.944 22.427 1.00 . A A . 107 ARG CZ 1 1
13 21617 1 1 107 ARG H H -5.863 12.113 17.244 1.00 . A A . 107 ARG H 1 1
13 21618 1 1 107 ARG HA H -6.660 11.009 19.813 1.00 . A A . 107 ARG HA 1 1
13 21619 1 1 107 ARG HB2 H -6.087 13.512 19.609 1.00 . A A . 107 ARG HB2 1 1
13 21620 1 1 107 ARG HB3 H -7.509 13.683 18.600 1.00 . A A . 107 ARG HB3 1 1
13 21621 1 1 107 ARG HD2 H -7.317 15.030 21.633 1.00 . A A . 107 ARG HD2 1 1
13 21622 1 1 107 ARG HD3 H -8.211 15.291 20.149 1.00 . A A . 107 ARG HD3 1 1
13 21623 1 1 107 ARG HE H -10.006 14.011 21.904 1.00 . A A . 107 ARG HE 1 1
13 21624 1 1 107 ARG HG2 H -8.910 12.731 20.478 1.00 . A A . 107 ARG HG2 1 1
13 21625 1 1 107 ARG HG3 H -7.476 12.675 21.484 1.00 . A A . 107 ARG HG3 1 1
13 21626 1 1 107 ARG HH11 H -8.178 17.017 21.834 1.00 . A A . 107 ARG HH11 1 1
13 21627 1 1 107 ARG HH12 H -9.326 17.887 22.796 1.00 . A A . 107 ARG HH12 1 1
13 21628 1 1 107 ARG HH21 H -11.522 15.158 23.173 1.00 . A A . 107 ARG HH21 1 1
13 21629 1 1 107 ARG HH22 H -11.241 16.823 23.562 1.00 . A A . 107 ARG HH22 1 1
13 21630 1 1 107 ARG N N -5.846 11.478 18.017 1.00 . A A . 107 ARG N 1 1
13 21631 1 1 107 ARG NE N -9.413 14.812 21.823 1.00 . A A . 107 ARG NE 1 1
13 21632 1 1 107 ARG NH1 N -9.037 17.042 22.345 1.00 . A A . 107 ARG NH1 1 1
13 21633 1 1 107 ARG NH2 N -10.952 15.978 23.112 1.00 . A A . 107 ARG NH2 1 1
13 21634 1 1 107 ARG O O -8.913 10.279 18.870 1.00 . A A . 107 ARG O 1 1
13 21635 1 1 108 SER C C -10.991 11.399 17.515 1.00 . A A . 108 SER C 1 1
13 21636 1 1 108 SER CA C -9.825 11.464 16.527 1.00 . A A . 108 SER CA 1 1
13 21637 1 1 108 SER CB C -9.686 10.135 15.781 1.00 . A A . 108 SER CB 1 1
13 21638 1 1 108 SER H H -8.055 12.527 16.804 1.00 . A A . 108 SER H 1 1
13 21639 1 1 108 SER HA H -9.977 12.269 15.807 1.00 . A A . 108 SER HA 1 1
13 21640 1 1 108 SER HB2 H -8.805 10.168 15.141 1.00 . A A . 108 SER HB2 1 1
13 21641 1 1 108 SER HB3 H -9.528 9.331 16.500 1.00 . A A . 108 SER HB3 1 1
13 21642 1 1 108 SER HG H -11.623 9.672 15.582 1.00 . A A . 108 SER HG 1 1
13 21643 1 1 108 SER N N -8.597 11.801 17.227 1.00 . A A . 108 SER N 1 1
13 21644 1 1 108 SER O O -11.967 12.135 17.378 1.00 . A A . 108 SER O 1 1
13 21645 1 1 108 SER OG O -10.835 9.844 14.990 1.00 . A A . 108 SER OG 1 1
14 21646 1 1 1 MET C C -16.128 -22.560 15.537 1.00 . A A . 1 MET C 1 1
14 21647 1 1 1 MET CA C -16.183 -21.036 15.659 1.00 . A A . 1 MET CA 1 1
14 21648 1 1 1 MET CB C -17.635 -20.592 15.853 1.00 . A A . 1 MET CB 1 1
14 21649 1 1 1 MET CE C -21.243 -20.971 14.822 1.00 . A A . 1 MET CE 1 1
14 21650 1 1 1 MET CG C -18.513 -21.066 14.694 1.00 . A A . 1 MET CG 1 1
14 21651 1 1 1 MET H1 H -16.300 -20.211 13.750 1.00 . A A . 1 MET H1 1 1
14 21652 1 1 1 MET HA H -15.553 -20.707 16.485 1.00 . A A . 1 MET HA 1 1
14 21653 1 1 1 MET HB2 H -18.018 -20.992 16.792 1.00 . A A . 1 MET HB2 1 1
14 21654 1 1 1 MET HB3 H -17.679 -19.505 15.928 1.00 . A A . 1 MET HB3 1 1
14 21655 1 1 1 MET HE1 H -21.371 -20.171 15.551 1.00 . A A . 1 MET HE1 1 1
14 21656 1 1 1 MET HE2 H -21.030 -20.540 13.844 1.00 . A A . 1 MET HE2 1 1
14 21657 1 1 1 MET HE3 H -22.158 -21.562 14.767 1.00 . A A . 1 MET HE3 1 1
14 21658 1 1 1 MET HG2 H -18.882 -20.208 14.132 1.00 . A A . 1 MET HG2 1 1
14 21659 1 1 1 MET HG3 H -17.924 -21.670 14.004 1.00 . A A . 1 MET HG3 1 1
14 21660 1 1 1 MET N N -15.636 -20.399 14.473 1.00 . A A . 1 MET N 1 1
14 21661 1 1 1 MET O O -17.152 -23.233 15.648 1.00 . A A . 1 MET O 1 1
14 21662 1 1 1 MET SD S -19.887 -22.019 15.319 1.00 . A A . 1 MET SD 1 1
14 21663 1 1 2 VAL C C -13.896 -25.003 16.356 1.00 . A A . 2 VAL C 1 1
14 21664 1 1 2 VAL CA C -14.720 -24.492 15.172 1.00 . A A . 2 VAL CA 1 1
14 21665 1 1 2 VAL CB C -14.077 -24.802 13.818 1.00 . A A . 2 VAL CB 1 1
14 21666 1 1 2 VAL CG1 C -13.666 -26.273 13.730 1.00 . A A . 2 VAL CG1 1 1
14 21667 1 1 2 VAL CG2 C -15.012 -24.424 12.668 1.00 . A A . 2 VAL CG2 1 1
14 21668 1 1 2 VAL H H -14.094 -22.506 15.221 1.00 . A A . 2 VAL H 1 1
14 21669 1 1 2 VAL HA H -15.700 -24.967 15.196 1.00 . A A . 2 VAL HA 1 1
14 21670 1 1 2 VAL HB H -13.175 -24.196 13.729 1.00 . A A . 2 VAL HB 1 1
14 21671 1 1 2 VAL HG11 H -14.488 -26.901 14.072 1.00 . A A . 2 VAL HG11 1 1
14 21672 1 1 2 VAL HG12 H -13.424 -26.521 12.697 1.00 . A A . 2 VAL HG12 1 1
14 21673 1 1 2 VAL HG13 H -12.792 -26.444 14.359 1.00 . A A . 2 VAL HG13 1 1
14 21674 1 1 2 VAL HG21 H -14.422 -24.188 11.783 1.00 . A A . 2 VAL HG21 1 1
14 21675 1 1 2 VAL HG22 H -15.676 -25.261 12.450 1.00 . A A . 2 VAL HG22 1 1
14 21676 1 1 2 VAL HG23 H -15.605 -23.555 12.952 1.00 . A A . 2 VAL HG23 1 1
14 21677 1 1 2 VAL N N -14.922 -23.060 15.310 1.00 . A A . 2 VAL N 1 1
14 21678 1 1 2 VAL O O -13.006 -24.308 16.843 1.00 . A A . 2 VAL O 1 1
14 21679 1 1 3 ASN C C -12.340 -27.642 17.372 1.00 . A A . 3 ASN C 1 1
14 21680 1 1 3 ASN CA C -13.522 -26.826 17.901 1.00 . A A . 3 ASN CA 1 1
14 21681 1 1 3 ASN CB C -14.442 -27.773 18.674 1.00 . A A . 3 ASN CB 1 1
14 21682 1 1 3 ASN CG C -15.336 -26.998 19.644 1.00 . A A . 3 ASN CG 1 1
14 21683 1 1 3 ASN H H -14.946 -26.773 16.381 1.00 . A A . 3 ASN H 1 1
14 21684 1 1 3 ASN HA H -13.207 -25.995 18.531 1.00 . A A . 3 ASN HA 1 1
14 21685 1 1 3 ASN HB2 H -15.060 -28.337 17.975 1.00 . A A . 3 ASN HB2 1 1
14 21686 1 1 3 ASN HB3 H -13.843 -28.498 19.225 1.00 . A A . 3 ASN HB3 1 1
14 21687 1 1 3 ASN HD21 H -16.935 -27.977 18.878 1.00 . A A . 3 ASN HD21 1 1
14 21688 1 1 3 ASN HD22 H -17.294 -26.843 20.138 1.00 . A A . 3 ASN HD22 1 1
14 21689 1 1 3 ASN N N -14.221 -26.214 16.783 1.00 . A A . 3 ASN N 1 1
14 21690 1 1 3 ASN ND2 N -16.628 -27.298 19.545 1.00 . A A . 3 ASN ND2 1 1
14 21691 1 1 3 ASN O O -11.204 -27.441 17.798 1.00 . A A . 3 ASN O 1 1
14 21692 1 1 3 ASN OD1 O -14.883 -26.183 20.430 1.00 . A A . 3 ASN OD1 1 1
14 21693 1 1 4 LEU C C -12.116 -29.903 14.505 1.00 . A A . 4 LEU C 1 1
14 21694 1 1 4 LEU CA C -11.627 -29.390 15.862 1.00 . A A . 4 LEU CA 1 1
14 21695 1 1 4 LEU CB C -11.227 -30.504 16.832 1.00 . A A . 4 LEU CB 1 1
14 21696 1 1 4 LEU CD1 C -9.464 -31.369 18.414 1.00 . A A . 4 LEU CD1 1 1
14 21697 1 1 4 LEU CD2 C -9.059 -31.403 15.910 1.00 . A A . 4 LEU CD2 1 1
14 21698 1 1 4 LEU CG C -9.726 -30.673 17.077 1.00 . A A . 4 LEU CG 1 1
14 21699 1 1 4 LEU H H -13.576 -28.700 16.112 1.00 . A A . 4 LEU H 1 1
14 21700 1 1 4 LEU HA H -10.744 -28.772 15.699 1.00 . A A . 4 LEU HA 1 1
14 21701 1 1 4 LEU HB2 H -11.712 -30.316 17.789 1.00 . A A . 4 LEU HB2 1 1
14 21702 1 1 4 LEU HB3 H -11.621 -31.447 16.454 1.00 . A A . 4 LEU HB3 1 1
14 21703 1 1 4 LEU HD11 H -9.597 -30.656 19.227 1.00 . A A . 4 LEU HD11 1 1
14 21704 1 1 4 LEU HD12 H -10.164 -32.195 18.536 1.00 . A A . 4 LEU HD12 1 1
14 21705 1 1 4 LEU HD13 H -8.443 -31.752 18.430 1.00 . A A . 4 LEU HD13 1 1
14 21706 1 1 4 LEU HD21 H -8.214 -31.985 16.280 1.00 . A A . 4 LEU HD21 1 1
14 21707 1 1 4 LEU HD22 H -9.780 -32.070 15.438 1.00 . A A . 4 LEU HD22 1 1
14 21708 1 1 4 LEU HD23 H -8.706 -30.675 15.179 1.00 . A A . 4 LEU HD23 1 1
14 21709 1 1 4 LEU HG H -9.276 -29.682 17.136 1.00 . A A . 4 LEU HG 1 1
14 21710 1 1 4 LEU N N -12.649 -28.544 16.452 1.00 . A A . 4 LEU N 1 1
14 21711 1 1 4 LEU O O -12.598 -31.029 14.401 1.00 . A A . 4 LEU O 1 1
14 21712 1 1 5 GLY C C -11.210 -29.398 11.190 1.00 . A A . 5 GLY C 1 1
14 21713 1 1 5 GLY CA C -12.397 -29.402 12.156 1.00 . A A . 5 GLY CA 1 1
14 21714 1 1 5 GLY H H -11.582 -28.136 13.595 1.00 . A A . 5 GLY H 1 1
14 21715 1 1 5 GLY HA2 H -12.861 -30.389 12.163 1.00 . A A . 5 GLY HA2 1 1
14 21716 1 1 5 GLY HA3 H -13.153 -28.697 11.811 1.00 . A A . 5 GLY HA3 1 1
14 21717 1 1 5 GLY N N -11.975 -29.050 13.501 1.00 . A A . 5 GLY N 1 1
14 21718 1 1 5 GLY O O -10.092 -29.061 11.577 1.00 . A A . 5 GLY O 1 1
14 21719 1 1 6 LEU C C -9.936 -28.405 8.681 1.00 . A A . 6 LEU C 1 1
14 21720 1 1 6 LEU CA C -10.463 -29.820 8.929 1.00 . A A . 6 LEU CA 1 1
14 21721 1 1 6 LEU CB C -10.989 -30.509 7.668 1.00 . A A . 6 LEU CB 1 1
14 21722 1 1 6 LEU CD1 C -10.916 -32.948 8.306 1.00 . A A . 6 LEU CD1 1 1
14 21723 1 1 6 LEU CD2 C -10.615 -32.253 5.885 1.00 . A A . 6 LEU CD2 1 1
14 21724 1 1 6 LEU CG C -10.384 -31.878 7.350 1.00 . A A . 6 LEU CG 1 1
14 21725 1 1 6 LEU H H -12.405 -30.049 9.646 1.00 . A A . 6 LEU H 1 1
14 21726 1 1 6 LEU HA H -9.646 -30.431 9.313 1.00 . A A . 6 LEU HA 1 1
14 21727 1 1 6 LEU HB2 H -12.069 -30.625 7.765 1.00 . A A . 6 LEU HB2 1 1
14 21728 1 1 6 LEU HB3 H -10.815 -29.850 6.818 1.00 . A A . 6 LEU HB3 1 1
14 21729 1 1 6 LEU HD11 H -11.679 -32.513 8.950 1.00 . A A . 6 LEU HD11 1 1
14 21730 1 1 6 LEU HD12 H -11.349 -33.766 7.730 1.00 . A A . 6 LEU HD12 1 1
14 21731 1 1 6 LEU HD13 H -10.097 -33.328 8.917 1.00 . A A . 6 LEU HD13 1 1
14 21732 1 1 6 LEU HD21 H -10.929 -33.294 5.821 1.00 . A A . 6 LEU HD21 1 1
14 21733 1 1 6 LEU HD22 H -11.391 -31.613 5.464 1.00 . A A . 6 LEU HD22 1 1
14 21734 1 1 6 LEU HD23 H -9.689 -32.117 5.325 1.00 . A A . 6 LEU HD23 1 1
14 21735 1 1 6 LEU HG H -9.306 -31.819 7.501 1.00 . A A . 6 LEU HG 1 1
14 21736 1 1 6 LEU N N -11.493 -29.776 9.953 1.00 . A A . 6 LEU N 1 1
14 21737 1 1 6 LEU O O -8.730 -28.203 8.549 1.00 . A A . 6 LEU O 1 1
14 21738 1 1 7 SER C C -9.735 -25.526 9.598 1.00 . A A . 7 SER C 1 1
14 21739 1 1 7 SER CA C -10.509 -26.073 8.396 1.00 . A A . 7 SER CA 1 1
14 21740 1 1 7 SER CB C -11.753 -25.222 8.134 1.00 . A A . 7 SER CB 1 1
14 21741 1 1 7 SER H H -11.844 -27.636 8.734 1.00 . A A . 7 SER H 1 1
14 21742 1 1 7 SER HA H -9.879 -26.080 7.507 1.00 . A A . 7 SER HA 1 1
14 21743 1 1 7 SER HB2 H -11.451 -24.196 7.918 1.00 . A A . 7 SER HB2 1 1
14 21744 1 1 7 SER HB3 H -12.267 -25.595 7.249 1.00 . A A . 7 SER HB3 1 1
14 21745 1 1 7 SER HG H -12.451 -26.009 9.836 1.00 . A A . 7 SER HG 1 1
14 21746 1 1 7 SER N N -10.865 -27.463 8.626 1.00 . A A . 7 SER N 1 1
14 21747 1 1 7 SER O O -8.796 -24.749 9.434 1.00 . A A . 7 SER O 1 1
14 21748 1 1 7 SER OG O -12.649 -25.229 9.242 1.00 . A A . 7 SER OG 1 1
14 21749 1 1 8 ARG C C -8.100 -26.085 12.097 1.00 . A A . 8 ARG C 1 1
14 21750 1 1 8 ARG CA C -9.518 -25.516 12.006 1.00 . A A . 8 ARG CA 1 1
14 21751 1 1 8 ARG CB C -10.317 -25.959 13.233 1.00 . A A . 8 ARG CB 1 1
14 21752 1 1 8 ARG CD C -8.901 -25.374 15.236 1.00 . A A . 8 ARG CD 1 1
14 21753 1 1 8 ARG CG C -10.120 -24.986 14.397 1.00 . A A . 8 ARG CG 1 1
14 21754 1 1 8 ARG CZ C -7.977 -23.180 15.973 1.00 . A A . 8 ARG CZ 1 1
14 21755 1 1 8 ARG H H -10.924 -26.585 10.903 1.00 . A A . 8 ARG H 1 1
14 21756 1 1 8 ARG HA H -9.500 -24.428 11.940 1.00 . A A . 8 ARG HA 1 1
14 21757 1 1 8 ARG HB2 H -11.375 -26.019 12.980 1.00 . A A . 8 ARG HB2 1 1
14 21758 1 1 8 ARG HB3 H -10.004 -26.959 13.534 1.00 . A A . 8 ARG HB3 1 1
14 21759 1 1 8 ARG HD2 H -9.206 -25.579 16.263 1.00 . A A . 8 ARG HD2 1 1
14 21760 1 1 8 ARG HD3 H -8.458 -26.291 14.847 1.00 . A A . 8 ARG HD3 1 1
14 21761 1 1 8 ARG HE H -7.123 -24.372 14.594 1.00 . A A . 8 ARG HE 1 1
14 21762 1 1 8 ARG HG2 H -9.993 -23.974 14.012 1.00 . A A . 8 ARG HG2 1 1
14 21763 1 1 8 ARG HG3 H -11.011 -24.979 15.025 1.00 . A A . 8 ARG HG3 1 1
14 21764 1 1 8 ARG HH11 H -9.715 -23.718 16.882 1.00 . A A . 8 ARG HH11 1 1
14 21765 1 1 8 ARG HH12 H -9.060 -22.195 17.384 1.00 . A A . 8 ARG HH12 1 1
14 21766 1 1 8 ARG HH21 H -6.258 -22.363 15.256 1.00 . A A . 8 ARG HH21 1 1
14 21767 1 1 8 ARG HH22 H -7.081 -21.419 16.453 1.00 . A A . 8 ARG HH22 1 1
14 21768 1 1 8 ARG N N -10.159 -25.953 10.778 1.00 . A A . 8 ARG N 1 1
14 21769 1 1 8 ARG NE N -7.902 -24.282 15.214 1.00 . A A . 8 ARG NE 1 1
14 21770 1 1 8 ARG NH1 N -9.004 -23.017 16.818 1.00 . A A . 8 ARG NH1 1 1
14 21771 1 1 8 ARG NH2 N -7.025 -22.242 15.887 1.00 . A A . 8 ARG NH2 1 1
14 21772 1 1 8 ARG O O -7.158 -25.364 12.421 1.00 . A A . 8 ARG O 1 1
14 21773 1 1 9 VAL C C -5.796 -27.468 10.766 1.00 . A A . 9 VAL C 1 1
14 21774 1 1 9 VAL CA C -6.708 -28.047 11.849 1.00 . A A . 9 VAL CA 1 1
14 21775 1 1 9 VAL CB C -6.905 -29.559 11.719 1.00 . A A . 9 VAL CB 1 1
14 21776 1 1 9 VAL CG1 C -5.565 -30.271 11.522 1.00 . A A . 9 VAL CG1 1 1
14 21777 1 1 9 VAL CG2 C -7.651 -30.120 12.930 1.00 . A A . 9 VAL CG2 1 1
14 21778 1 1 9 VAL H H -8.766 -27.952 11.541 1.00 . A A . 9 VAL H 1 1
14 21779 1 1 9 VAL HA H -6.265 -27.847 12.824 1.00 . A A . 9 VAL HA 1 1
14 21780 1 1 9 VAL HB H -7.515 -29.742 10.835 1.00 . A A . 9 VAL HB 1 1
14 21781 1 1 9 VAL HG11 H -5.375 -30.400 10.456 1.00 . A A . 9 VAL HG11 1 1
14 21782 1 1 9 VAL HG12 H -4.767 -29.673 11.963 1.00 . A A . 9 VAL HG12 1 1
14 21783 1 1 9 VAL HG13 H -5.598 -31.247 12.005 1.00 . A A . 9 VAL HG13 1 1
14 21784 1 1 9 VAL HG21 H -7.847 -29.317 13.641 1.00 . A A . 9 VAL HG21 1 1
14 21785 1 1 9 VAL HG22 H -8.596 -30.556 12.605 1.00 . A A . 9 VAL HG22 1 1
14 21786 1 1 9 VAL HG23 H -7.042 -30.888 13.409 1.00 . A A . 9 VAL HG23 1 1
14 21787 1 1 9 VAL N N -7.994 -27.373 11.804 1.00 . A A . 9 VAL N 1 1
14 21788 1 1 9 VAL O O -4.596 -27.301 10.983 1.00 . A A . 9 VAL O 1 1
14 21789 1 1 10 ASP C C -5.113 -25.243 8.895 1.00 . A A . 10 ASP C 1 1
14 21790 1 1 10 ASP CA C -5.656 -26.619 8.505 1.00 . A A . 10 ASP CA 1 1
14 21791 1 1 10 ASP CB C -6.555 -26.442 7.279 1.00 . A A . 10 ASP CB 1 1
14 21792 1 1 10 ASP CG C -6.476 -27.573 6.252 1.00 . A A . 10 ASP CG 1 1
14 21793 1 1 10 ASP H H -7.375 -27.315 9.454 1.00 . A A . 10 ASP H 1 1
14 21794 1 1 10 ASP HA H -4.863 -27.338 8.301 1.00 . A A . 10 ASP HA 1 1
14 21795 1 1 10 ASP HB2 H -7.587 -26.348 7.615 1.00 . A A . 10 ASP HB2 1 1
14 21796 1 1 10 ASP HB3 H -6.293 -25.506 6.787 1.00 . A A . 10 ASP HB3 1 1
14 21797 1 1 10 ASP N N -6.399 -27.176 9.622 1.00 . A A . 10 ASP N 1 1
14 21798 1 1 10 ASP O O -3.983 -24.898 8.552 1.00 . A A . 10 ASP O 1 1
14 21799 1 1 10 ASP OD1 O -5.734 -28.540 6.528 1.00 . A A . 10 ASP OD1 1 1
14 21800 1 1 10 ASP OD2 O -7.161 -27.445 5.214 1.00 . A A . 10 ASP OD2 1 1
14 21801 1 1 11 ASP C C -4.478 -23.279 11.123 1.00 . A A . 11 ASP C 1 1
14 21802 1 1 11 ASP CA C -5.560 -23.163 10.046 1.00 . A A . 11 ASP CA 1 1
14 21803 1 1 11 ASP CB C -6.751 -22.419 10.651 1.00 . A A . 11 ASP CB 1 1
14 21804 1 1 11 ASP CG C -7.934 -22.212 9.703 1.00 . A A . 11 ASP CG 1 1
14 21805 1 1 11 ASP H H -6.860 -24.782 9.881 1.00 . A A . 11 ASP H 1 1
14 21806 1 1 11 ASP HA H -5.203 -22.657 9.150 1.00 . A A . 11 ASP HA 1 1
14 21807 1 1 11 ASP HB2 H -7.099 -22.970 11.526 1.00 . A A . 11 ASP HB2 1 1
14 21808 1 1 11 ASP HB3 H -6.412 -21.445 11.003 1.00 . A A . 11 ASP HB3 1 1
14 21809 1 1 11 ASP N N -5.943 -24.494 9.606 1.00 . A A . 11 ASP N 1 1
14 21810 1 1 11 ASP O O -3.533 -22.492 11.144 1.00 . A A . 11 ASP O 1 1
14 21811 1 1 11 ASP OD1 O -7.686 -22.221 8.477 1.00 . A A . 11 ASP OD1 1 1
14 21812 1 1 11 ASP OD2 O -9.058 -22.048 10.224 1.00 . A A . 11 ASP OD2 1 1
14 21813 1 1 12 ALA C C -2.312 -24.714 12.474 1.00 . A A . 12 ALA C 1 1
14 21814 1 1 12 ALA CA C -3.705 -24.493 13.066 1.00 . A A . 12 ALA CA 1 1
14 21815 1 1 12 ALA CB C -4.172 -25.676 13.916 1.00 . A A . 12 ALA CB 1 1
14 21816 1 1 12 ALA H H -5.426 -24.900 11.965 1.00 . A A . 12 ALA H 1 1
14 21817 1 1 12 ALA HA H -3.688 -23.598 13.689 1.00 . A A . 12 ALA HA 1 1
14 21818 1 1 12 ALA HB1 H -5.021 -25.372 14.528 1.00 . A A . 12 ALA HB1 1 1
14 21819 1 1 12 ALA HB2 H -4.470 -26.497 13.264 1.00 . A A . 12 ALA HB2 1 1
14 21820 1 1 12 ALA HB3 H -3.357 -26.003 14.562 1.00 . A A . 12 ALA HB3 1 1
14 21821 1 1 12 ALA N N -4.654 -24.265 11.990 1.00 . A A . 12 ALA N 1 1
14 21822 1 1 12 ALA O O -1.336 -24.123 12.935 1.00 . A A . 12 ALA O 1 1
14 21823 1 1 13 VAL C C -0.542 -24.652 10.004 1.00 . A A . 13 VAL C 1 1
14 21824 1 1 13 VAL CA C -1.006 -25.873 10.800 1.00 . A A . 13 VAL CA 1 1
14 21825 1 1 13 VAL CB C -1.160 -27.127 9.937 1.00 . A A . 13 VAL CB 1 1
14 21826 1 1 13 VAL CG1 C -2.213 -26.916 8.848 1.00 . A A . 13 VAL CG1 1 1
14 21827 1 1 13 VAL CG2 C 0.181 -27.543 9.329 1.00 . A A . 13 VAL CG2 1 1
14 21828 1 1 13 VAL H H -3.061 -26.043 11.092 1.00 . A A . 13 VAL H 1 1
14 21829 1 1 13 VAL HA H -0.270 -26.086 11.576 1.00 . A A . 13 VAL HA 1 1
14 21830 1 1 13 VAL HB H -1.501 -27.937 10.581 1.00 . A A . 13 VAL HB 1 1
14 21831 1 1 13 VAL HG11 H -2.177 -27.746 8.142 1.00 . A A . 13 VAL HG11 1 1
14 21832 1 1 13 VAL HG12 H -3.203 -26.869 9.303 1.00 . A A . 13 VAL HG12 1 1
14 21833 1 1 13 VAL HG13 H -2.011 -25.983 8.322 1.00 . A A . 13 VAL HG13 1 1
14 21834 1 1 13 VAL HG21 H 0.986 -27.300 10.024 1.00 . A A . 13 VAL HG21 1 1
14 21835 1 1 13 VAL HG22 H 0.177 -28.616 9.139 1.00 . A A . 13 VAL HG22 1 1
14 21836 1 1 13 VAL HG23 H 0.337 -27.008 8.392 1.00 . A A . 13 VAL HG23 1 1
14 21837 1 1 13 VAL N N -2.263 -25.567 11.461 1.00 . A A . 13 VAL N 1 1
14 21838 1 1 13 VAL O O 0.657 -24.414 9.868 1.00 . A A . 13 VAL O 1 1
14 21839 1 1 14 ALA C C -0.376 -21.761 9.558 1.00 . A A . 14 ALA C 1 1
14 21840 1 1 14 ALA CA C -1.223 -22.719 8.719 1.00 . A A . 14 ALA CA 1 1
14 21841 1 1 14 ALA CB C -2.532 -22.081 8.249 1.00 . A A . 14 ALA CB 1 1
14 21842 1 1 14 ALA H H -2.489 -24.111 9.614 1.00 . A A . 14 ALA H 1 1
14 21843 1 1 14 ALA HA H -0.650 -23.028 7.845 1.00 . A A . 14 ALA HA 1 1
14 21844 1 1 14 ALA HB1 H -2.747 -21.203 8.858 1.00 . A A . 14 ALA HB1 1 1
14 21845 1 1 14 ALA HB2 H -2.437 -21.784 7.205 1.00 . A A . 14 ALA HB2 1 1
14 21846 1 1 14 ALA HB3 H -3.344 -22.801 8.350 1.00 . A A . 14 ALA HB3 1 1
14 21847 1 1 14 ALA N N -1.516 -23.910 9.498 1.00 . A A . 14 ALA N 1 1
14 21848 1 1 14 ALA O O 0.596 -21.191 9.065 1.00 . A A . 14 ALA O 1 1
14 21849 1 1 15 ALA C C 1.296 -21.349 12.064 1.00 . A A . 15 ALA C 1 1
14 21850 1 1 15 ALA CA C -0.064 -20.735 11.726 1.00 . A A . 15 ALA CA 1 1
14 21851 1 1 15 ALA CB C -0.920 -20.492 12.971 1.00 . A A . 15 ALA CB 1 1
14 21852 1 1 15 ALA H H -1.567 -22.081 11.207 1.00 . A A . 15 ALA H 1 1
14 21853 1 1 15 ALA HA H 0.092 -19.784 11.217 1.00 . A A . 15 ALA HA 1 1
14 21854 1 1 15 ALA HB1 H -0.984 -19.421 13.164 1.00 . A A . 15 ALA HB1 1 1
14 21855 1 1 15 ALA HB2 H -1.920 -20.892 12.808 1.00 . A A . 15 ALA HB2 1 1
14 21856 1 1 15 ALA HB3 H -0.464 -20.989 13.827 1.00 . A A . 15 ALA HB3 1 1
14 21857 1 1 15 ALA N N -0.775 -21.614 10.813 1.00 . A A . 15 ALA N 1 1
14 21858 1 1 15 ALA O O 2.210 -20.645 12.489 1.00 . A A . 15 ALA O 1 1
14 21859 1 1 16 LYS C C 3.533 -23.299 10.916 1.00 . A A . 16 LYS C 1 1
14 21860 1 1 16 LYS CA C 2.618 -23.372 12.140 1.00 . A A . 16 LYS CA 1 1
14 21861 1 1 16 LYS CB C 2.316 -24.801 12.597 1.00 . A A . 16 LYS CB 1 1
14 21862 1 1 16 LYS CD C 2.679 -26.479 14.443 1.00 . A A . 16 LYS CD 1 1
14 21863 1 1 16 LYS CE C 3.513 -26.837 15.675 1.00 . A A . 16 LYS CE 1 1
14 21864 1 1 16 LYS CG C 3.184 -25.189 13.795 1.00 . A A . 16 LYS CG 1 1
14 21865 1 1 16 LYS H H 0.637 -23.220 11.516 1.00 . A A . 16 LYS H 1 1
14 21866 1 1 16 LYS HA H 3.111 -22.866 12.970 1.00 . A A . 16 LYS HA 1 1
14 21867 1 1 16 LYS HB2 H 1.263 -24.887 12.863 1.00 . A A . 16 LYS HB2 1 1
14 21868 1 1 16 LYS HB3 H 2.494 -25.494 11.775 1.00 . A A . 16 LYS HB3 1 1
14 21869 1 1 16 LYS HD2 H 1.633 -26.362 14.729 1.00 . A A . 16 LYS HD2 1 1
14 21870 1 1 16 LYS HD3 H 2.722 -27.294 13.721 1.00 . A A . 16 LYS HD3 1 1
14 21871 1 1 16 LYS HE2 H 3.867 -27.865 15.596 1.00 . A A . 16 LYS HE2 1 1
14 21872 1 1 16 LYS HE3 H 4.395 -26.199 15.722 1.00 . A A . 16 LYS HE3 1 1
14 21873 1 1 16 LYS HG2 H 4.217 -25.319 13.474 1.00 . A A . 16 LYS HG2 1 1
14 21874 1 1 16 LYS HG3 H 3.178 -24.383 14.529 1.00 . A A . 16 LYS HG3 1 1
14 21875 1 1 16 LYS HZ1 H 1.874 -27.219 16.835 1.00 . A A . 16 LYS HZ1 1 1
14 21876 1 1 16 LYS HZ2 H 3.243 -26.989 17.696 1.00 . A A . 16 LYS HZ2 1 1
14 21877 1 1 16 LYS HZ3 H 2.474 -25.712 17.029 1.00 . A A . 16 LYS HZ3 1 1
14 21878 1 1 16 LYS N N 1.386 -22.655 11.862 1.00 . A A . 16 LYS N 1 1
14 21879 1 1 16 LYS NZ N 2.711 -26.676 16.909 1.00 . A A . 16 LYS NZ 1 1
14 21880 1 1 16 LYS O O 4.726 -23.586 11.009 1.00 . A A . 16 LYS O 1 1
14 21881 1 1 17 HIS C C 3.650 -21.347 8.066 1.00 . A A . 17 HIS C 1 1
14 21882 1 1 17 HIS CA C 3.687 -22.796 8.555 1.00 . A A . 17 HIS CA 1 1
14 21883 1 1 17 HIS CB C 3.165 -23.787 7.513 1.00 . A A . 17 HIS CB 1 1
14 21884 1 1 17 HIS CD2 C 4.817 -24.129 5.517 1.00 . A A . 17 HIS CD2 1 1
14 21885 1 1 17 HIS CE1 C 5.772 -25.970 6.214 1.00 . A A . 17 HIS CE1 1 1
14 21886 1 1 17 HIS CG C 4.251 -24.465 6.711 1.00 . A A . 17 HIS CG 1 1
14 21887 1 1 17 HIS H H 1.970 -22.679 9.728 1.00 . A A . 17 HIS H 1 1
14 21888 1 1 17 HIS HA H 4.718 -23.067 8.784 1.00 . A A . 17 HIS HA 1 1
14 21889 1 1 17 HIS HB2 H 2.570 -24.550 8.017 1.00 . A A . 17 HIS HB2 1 1
14 21890 1 1 17 HIS HB3 H 2.497 -23.262 6.830 1.00 . A A . 17 HIS HB3 1 1
14 21891 1 1 17 HIS HD1 H 4.676 -26.129 7.969 1.00 . A A . 17 HIS HD1 1 1
14 21892 1 1 17 HIS HD2 H 4.559 -23.261 4.910 1.00 . A A . 17 HIS HD2 1 1
14 21893 1 1 17 HIS HE1 H 6.425 -26.842 6.253 1.00 . A A . 17 HIS HE1 1 1
14 21894 1 1 17 HIS N N 2.940 -22.912 9.796 1.00 . A A . 17 HIS N 1 1
14 21895 1 1 17 HIS ND1 N 4.872 -25.630 7.125 1.00 . A A . 17 HIS ND1 1 1
14 21896 1 1 17 HIS NE2 N 5.736 -25.039 5.218 1.00 . A A . 17 HIS NE2 1 1
14 21897 1 1 17 HIS O O 2.685 -20.928 7.428 1.00 . A A . 17 HIS O 1 1
14 21898 1 1 18 PRO C C 5.161 -19.087 6.502 1.00 . A A . 18 PRO C 1 1
14 21899 1 1 18 PRO CA C 4.841 -19.209 7.994 1.00 . A A . 18 PRO CA 1 1
14 21900 1 1 18 PRO CB C 5.924 -18.622 8.884 1.00 . A A . 18 PRO CB 1 1
14 21901 1 1 18 PRO CD C 5.901 -21.065 9.147 1.00 . A A . 18 PRO CD 1 1
14 21902 1 1 18 PRO CG C 6.710 -19.808 9.420 1.00 . A A . 18 PRO CG 1 1
14 21903 1 1 18 PRO HA H 3.964 -18.746 8.123 1.00 . A A . 18 PRO HA 1 1
14 21904 1 1 18 PRO HB2 H 6.570 -17.949 8.320 1.00 . A A . 18 PRO HB2 1 1
14 21905 1 1 18 PRO HB3 H 5.490 -18.041 9.697 1.00 . A A . 18 PRO HB3 1 1
14 21906 1 1 18 PRO HD2 H 6.479 -21.792 8.577 1.00 . A A . 18 PRO HD2 1 1
14 21907 1 1 18 PRO HD3 H 5.601 -21.553 10.075 1.00 . A A . 18 PRO HD3 1 1
14 21908 1 1 18 PRO HG2 H 7.686 -19.869 8.938 1.00 . A A . 18 PRO HG2 1 1
14 21909 1 1 18 PRO HG3 H 6.890 -19.694 10.489 1.00 . A A . 18 PRO HG3 1 1
14 21910 1 1 18 PRO N N 4.740 -20.602 8.392 1.00 . A A . 18 PRO N 1 1
14 21911 1 1 18 PRO O O 5.469 -20.081 5.847 1.00 . A A . 18 PRO O 1 1
14 21912 1 1 19 GLY C C 6.031 -16.234 4.431 1.00 . A A . 19 GLY C 1 1
14 21913 1 1 19 GLY CA C 5.355 -17.595 4.609 1.00 . A A . 19 GLY CA 1 1
14 21914 1 1 19 GLY H H 4.827 -17.056 6.550 1.00 . A A . 19 GLY H 1 1
14 21915 1 1 19 GLY HA2 H 5.996 -18.379 4.207 1.00 . A A . 19 GLY HA2 1 1
14 21916 1 1 19 GLY HA3 H 4.426 -17.621 4.039 1.00 . A A . 19 GLY HA3 1 1
14 21917 1 1 19 GLY N N 5.078 -17.860 6.010 1.00 . A A . 19 GLY N 1 1
14 21918 1 1 19 GLY O O 5.364 -15.201 4.435 1.00 . A A . 19 GLY O 1 1
14 21919 1 1 20 LEU C C 7.557 -14.274 2.916 1.00 . A A . 20 LEU C 1 1
14 21920 1 1 20 LEU CA C 8.120 -15.061 4.100 1.00 . A A . 20 LEU CA 1 1
14 21921 1 1 20 LEU CB C 9.609 -15.388 3.970 1.00 . A A . 20 LEU CB 1 1
14 21922 1 1 20 LEU CD1 C 11.402 -16.398 5.428 1.00 . A A . 20 LEU CD1 1 1
14 21923 1 1 20 LEU CD2 C 11.186 -13.878 5.233 1.00 . A A . 20 LEU CD2 1 1
14 21924 1 1 20 LEU CG C 10.447 -15.218 5.239 1.00 . A A . 20 LEU CG 1 1
14 21925 1 1 20 LEU H H 7.881 -17.123 4.277 1.00 . A A . 20 LEU H 1 1
14 21926 1 1 20 LEU HA H 8.000 -14.462 5.003 1.00 . A A . 20 LEU HA 1 1
14 21927 1 1 20 LEU HB2 H 9.707 -16.419 3.630 1.00 . A A . 20 LEU HB2 1 1
14 21928 1 1 20 LEU HB3 H 10.033 -14.754 3.191 1.00 . A A . 20 LEU HB3 1 1
14 21929 1 1 20 LEU HD11 H 12.093 -16.445 4.587 1.00 . A A . 20 LEU HD11 1 1
14 21930 1 1 20 LEU HD12 H 11.963 -16.267 6.353 1.00 . A A . 20 LEU HD12 1 1
14 21931 1 1 20 LEU HD13 H 10.829 -17.324 5.480 1.00 . A A . 20 LEU HD13 1 1
14 21932 1 1 20 LEU HD21 H 10.472 -13.070 5.072 1.00 . A A . 20 LEU HD21 1 1
14 21933 1 1 20 LEU HD22 H 11.687 -13.735 6.190 1.00 . A A . 20 LEU HD22 1 1
14 21934 1 1 20 LEU HD23 H 11.925 -13.875 4.432 1.00 . A A . 20 LEU HD23 1 1
14 21935 1 1 20 LEU HG H 9.772 -15.209 6.095 1.00 . A A . 20 LEU HG 1 1
14 21936 1 1 20 LEU N N 7.347 -16.278 4.279 1.00 . A A . 20 LEU N 1 1
14 21937 1 1 20 LEU O O 7.325 -13.070 3.020 1.00 . A A . 20 LEU O 1 1
14 21938 1 1 21 GLY C C 5.424 -13.800 0.860 1.00 . A A . 21 GLY C 1 1
14 21939 1 1 21 GLY CA C 6.823 -14.367 0.613 1.00 . A A . 21 GLY CA 1 1
14 21940 1 1 21 GLY H H 7.547 -15.963 1.739 1.00 . A A . 21 GLY H 1 1
14 21941 1 1 21 GLY HA2 H 7.490 -13.570 0.285 1.00 . A A . 21 GLY HA2 1 1
14 21942 1 1 21 GLY HA3 H 6.785 -15.102 -0.191 1.00 . A A . 21 GLY HA3 1 1
14 21943 1 1 21 GLY N N 7.355 -14.985 1.816 1.00 . A A . 21 GLY N 1 1
14 21944 1 1 21 GLY O O 5.172 -12.624 0.602 1.00 . A A . 21 GLY O 1 1
14 21945 1 1 22 GLU C C 3.164 -13.114 2.650 1.00 . A A . 22 GLU C 1 1
14 21946 1 1 22 GLU CA C 3.182 -14.264 1.641 1.00 . A A . 22 GLU CA 1 1
14 21947 1 1 22 GLU CB C 2.358 -15.449 2.146 1.00 . A A . 22 GLU CB 1 1
14 21948 1 1 22 GLU CD C 0.111 -14.821 1.188 1.00 . A A . 22 GLU CD 1 1
14 21949 1 1 22 GLU CG C 1.265 -15.825 1.143 1.00 . A A . 22 GLU CG 1 1
14 21950 1 1 22 GLU H H 4.763 -15.618 1.563 1.00 . A A . 22 GLU H 1 1
14 21951 1 1 22 GLU HA H 2.775 -13.926 0.687 1.00 . A A . 22 GLU HA 1 1
14 21952 1 1 22 GLU HB2 H 3.011 -16.305 2.315 1.00 . A A . 22 GLU HB2 1 1
14 21953 1 1 22 GLU HB3 H 1.906 -15.200 3.106 1.00 . A A . 22 GLU HB3 1 1
14 21954 1 1 22 GLU HG2 H 1.685 -15.857 0.138 1.00 . A A . 22 GLU HG2 1 1
14 21955 1 1 22 GLU HG3 H 0.892 -16.825 1.365 1.00 . A A . 22 GLU HG3 1 1
14 21956 1 1 22 GLU N N 4.550 -14.663 1.356 1.00 . A A . 22 GLU N 1 1
14 21957 1 1 22 GLU O O 2.389 -12.169 2.506 1.00 . A A . 22 GLU O 1 1
14 21958 1 1 22 GLU OE1 O 0.342 -13.671 0.756 1.00 . A A . 22 GLU OE1 1 1
14 21959 1 1 22 GLU OE2 O -0.976 -15.227 1.654 1.00 . A A . 22 GLU OE2 1 1
14 21960 1 1 23 TYR C C 4.551 -10.869 4.088 1.00 . A A . 23 TYR C 1 1
14 21961 1 1 23 TYR CA C 4.121 -12.212 4.680 1.00 . A A . 23 TYR CA 1 1
14 21962 1 1 23 TYR CB C 5.199 -12.695 5.652 1.00 . A A . 23 TYR CB 1 1
14 21963 1 1 23 TYR CD1 C 4.942 -10.885 7.388 1.00 . A A . 23 TYR CD1 1 1
14 21964 1 1 23 TYR CD2 C 7.122 -11.304 6.502 1.00 . A A . 23 TYR CD2 1 1
14 21965 1 1 23 TYR CE1 C 5.482 -9.846 8.226 1.00 . A A . 23 TYR CE1 1 1
14 21966 1 1 23 TYR CE2 C 7.663 -10.265 7.340 1.00 . A A . 23 TYR CE2 1 1
14 21967 1 1 23 TYR CG C 5.773 -11.592 6.543 1.00 . A A . 23 TYR CG 1 1
14 21968 1 1 23 TYR CZ C 6.816 -9.588 8.161 1.00 . A A . 23 TYR CZ 1 1
14 21969 1 1 23 TYR H H 4.655 -14.002 3.756 1.00 . A A . 23 TYR H 1 1
14 21970 1 1 23 TYR HA H 3.137 -12.103 5.134 1.00 . A A . 23 TYR HA 1 1
14 21971 1 1 23 TYR HB2 H 4.779 -13.477 6.285 1.00 . A A . 23 TYR HB2 1 1
14 21972 1 1 23 TYR HB3 H 6.011 -13.148 5.083 1.00 . A A . 23 TYR HB3 1 1
14 21973 1 1 23 TYR HD1 H 3.877 -11.112 7.420 1.00 . A A . 23 TYR HD1 1 1
14 21974 1 1 23 TYR HD2 H 7.779 -11.863 5.835 1.00 . A A . 23 TYR HD2 1 1
14 21975 1 1 23 TYR HE1 H 4.837 -9.280 8.898 1.00 . A A . 23 TYR HE1 1 1
14 21976 1 1 23 TYR HE2 H 8.726 -10.028 7.318 1.00 . A A . 23 TYR HE2 1 1
14 21977 1 1 23 TYR HH H 7.658 -7.850 8.389 1.00 . A A . 23 TYR HH 1 1
14 21978 1 1 23 TYR N N 4.028 -13.231 3.647 1.00 . A A . 23 TYR N 1 1
14 21979 1 1 23 TYR O O 4.043 -9.821 4.483 1.00 . A A . 23 TYR O 1 1
14 21980 1 1 23 TYR OH O 7.327 -8.607 8.953 1.00 . A A . 23 TYR OH 1 1
14 21981 1 1 24 ALA C C 4.839 -9.046 1.767 1.00 . A A . 24 ALA C 1 1
14 21982 1 1 24 ALA CA C 5.987 -9.746 2.498 1.00 . A A . 24 ALA CA 1 1
14 21983 1 1 24 ALA CB C 7.134 -10.120 1.558 1.00 . A A . 24 ALA CB 1 1
14 21984 1 1 24 ALA H H 5.891 -11.799 2.832 1.00 . A A . 24 ALA H 1 1
14 21985 1 1 24 ALA HA H 6.370 -9.083 3.273 1.00 . A A . 24 ALA HA 1 1
14 21986 1 1 24 ALA HB1 H 7.957 -9.417 1.692 1.00 . A A . 24 ALA HB1 1 1
14 21987 1 1 24 ALA HB2 H 7.477 -11.129 1.787 1.00 . A A . 24 ALA HB2 1 1
14 21988 1 1 24 ALA HB3 H 6.787 -10.080 0.526 1.00 . A A . 24 ALA HB3 1 1
14 21989 1 1 24 ALA N N 5.483 -10.943 3.148 1.00 . A A . 24 ALA N 1 1
14 21990 1 1 24 ALA O O 4.603 -7.856 1.969 1.00 . A A . 24 ALA O 1 1
14 21991 1 1 25 ALA C C 2.023 -8.659 1.129 1.00 . A A . 25 ALA C 1 1
14 21992 1 1 25 ALA CA C 3.038 -9.285 0.170 1.00 . A A . 25 ALA CA 1 1
14 21993 1 1 25 ALA CB C 2.426 -10.399 -0.682 1.00 . A A . 25 ALA CB 1 1
14 21994 1 1 25 ALA H H 4.354 -10.783 0.773 1.00 . A A . 25 ALA H 1 1
14 21995 1 1 25 ALA HA H 3.426 -8.510 -0.492 1.00 . A A . 25 ALA HA 1 1
14 21996 1 1 25 ALA HB1 H 1.363 -10.488 -0.454 1.00 . A A . 25 ALA HB1 1 1
14 21997 1 1 25 ALA HB2 H 2.552 -10.160 -1.738 1.00 . A A . 25 ALA HB2 1 1
14 21998 1 1 25 ALA HB3 H 2.925 -11.342 -0.460 1.00 . A A . 25 ALA HB3 1 1
14 21999 1 1 25 ALA N N 4.155 -9.815 0.932 1.00 . A A . 25 ALA N 1 1
14 22000 1 1 25 ALA O O 1.559 -7.542 0.906 1.00 . A A . 25 ALA O 1 1
14 22001 1 1 26 CYS C C 1.319 -7.671 3.814 1.00 . A A . 26 CYS C 1 1
14 22002 1 1 26 CYS CA C 0.757 -8.940 3.171 1.00 . A A . 26 CYS CA 1 1
14 22003 1 1 26 CYS CB C 0.450 -10.019 4.211 1.00 . A A . 26 CYS CB 1 1
14 22004 1 1 26 CYS H H 2.091 -10.314 2.351 1.00 . A A . 26 CYS H 1 1
14 22005 1 1 26 CYS HA H -0.171 -8.726 2.640 1.00 . A A . 26 CYS HA 1 1
14 22006 1 1 26 CYS HB2 H 1.323 -10.656 4.355 1.00 . A A . 26 CYS HB2 1 1
14 22007 1 1 26 CYS HB3 H 0.230 -9.557 5.173 1.00 . A A . 26 CYS HB3 1 1
14 22008 1 1 26 CYS HG H -1.758 -10.736 4.697 1.00 . A A . 26 CYS HG 1 1
14 22009 1 1 26 CYS N N 1.709 -9.407 2.177 1.00 . A A . 26 CYS N 1 1
14 22010 1 1 26 CYS O O 0.563 -6.811 4.263 1.00 . A A . 26 CYS O 1 1
14 22011 1 1 26 CYS SG S -0.975 -11.028 3.663 1.00 . A A . 26 CYS SG 1 1
14 22012 1 1 27 GLN C C 3.122 -5.213 3.533 1.00 . A A . 27 GLN C 1 1
14 22013 1 1 27 GLN CA C 3.314 -6.444 4.420 1.00 . A A . 27 GLN CA 1 1
14 22014 1 1 27 GLN CB C 4.800 -6.733 4.644 1.00 . A A . 27 GLN CB 1 1
14 22015 1 1 27 GLN CD C 6.267 -5.025 5.779 1.00 . A A . 27 GLN CD 1 1
14 22016 1 1 27 GLN CG C 5.272 -6.169 5.985 1.00 . A A . 27 GLN CG 1 1
14 22017 1 1 27 GLN H H 3.250 -8.298 3.472 1.00 . A A . 27 GLN H 1 1
14 22018 1 1 27 GLN HA H 2.832 -6.284 5.385 1.00 . A A . 27 GLN HA 1 1
14 22019 1 1 27 GLN HB2 H 4.973 -7.809 4.617 1.00 . A A . 27 GLN HB2 1 1
14 22020 1 1 27 GLN HB3 H 5.385 -6.296 3.835 1.00 . A A . 27 GLN HB3 1 1
14 22021 1 1 27 GLN HE21 H 7.268 -5.662 7.419 1.00 . A A . 27 GLN HE21 1 1
14 22022 1 1 27 GLN HE22 H 7.938 -4.269 6.637 1.00 . A A . 27 GLN HE22 1 1
14 22023 1 1 27 GLN HG2 H 4.415 -5.811 6.556 1.00 . A A . 27 GLN HG2 1 1
14 22024 1 1 27 GLN HG3 H 5.738 -6.959 6.573 1.00 . A A . 27 GLN HG3 1 1
14 22025 1 1 27 GLN N N 2.642 -7.594 3.839 1.00 . A A . 27 GLN N 1 1
14 22026 1 1 27 GLN NE2 N 7.238 -4.982 6.687 1.00 . A A . 27 GLN NE2 1 1
14 22027 1 1 27 GLN O O 2.819 -4.128 4.028 1.00 . A A . 27 GLN O 1 1
14 22028 1 1 27 GLN OE1 O 6.160 -4.234 4.856 1.00 . A A . 27 GLN OE1 1 1
14 22029 1 1 28 SER C C 1.733 -3.788 1.328 1.00 . A A . 28 SER C 1 1
14 22030 1 1 28 SER CA C 3.158 -4.342 1.277 1.00 . A A . 28 SER CA 1 1
14 22031 1 1 28 SER CB C 3.494 -4.814 -0.139 1.00 . A A . 28 SER CB 1 1
14 22032 1 1 28 SER H H 3.554 -6.307 1.844 1.00 . A A . 28 SER H 1 1
14 22033 1 1 28 SER HA H 3.876 -3.581 1.585 1.00 . A A . 28 SER HA 1 1
14 22034 1 1 28 SER HB2 H 4.113 -5.710 -0.085 1.00 . A A . 28 SER HB2 1 1
14 22035 1 1 28 SER HB3 H 2.576 -5.092 -0.656 1.00 . A A . 28 SER HB3 1 1
14 22036 1 1 28 SER HG H 5.149 -3.816 -0.660 1.00 . A A . 28 SER HG 1 1
14 22037 1 1 28 SER N N 3.307 -5.421 2.238 1.00 . A A . 28 SER N 1 1
14 22038 1 1 28 SER O O 1.534 -2.574 1.331 1.00 . A A . 28 SER O 1 1
14 22039 1 1 28 SER OG O 4.175 -3.812 -0.889 1.00 . A A . 28 SER OG 1 1
14 22040 1 1 29 HIS C C -0.892 -3.525 2.693 1.00 . A A . 29 HIS C 1 1
14 22041 1 1 29 HIS CA C -0.624 -4.324 1.417 1.00 . A A . 29 HIS CA 1 1
14 22042 1 1 29 HIS CB C -1.526 -5.553 1.286 1.00 . A A . 29 HIS CB 1 1
14 22043 1 1 29 HIS CD2 C -3.932 -4.572 1.567 1.00 . A A . 29 HIS CD2 1 1
14 22044 1 1 29 HIS CE1 C -4.745 -5.180 -0.372 1.00 . A A . 29 HIS CE1 1 1
14 22045 1 1 29 HIS CG C -2.948 -5.232 0.892 1.00 . A A . 29 HIS CG 1 1
14 22046 1 1 29 HIS H H 0.948 -5.691 1.363 1.00 . A A . 29 HIS H 1 1
14 22047 1 1 29 HIS HA H -0.806 -3.685 0.553 1.00 . A A . 29 HIS HA 1 1
14 22048 1 1 29 HIS HB2 H -1.098 -6.228 0.545 1.00 . A A . 29 HIS HB2 1 1
14 22049 1 1 29 HIS HB3 H -1.535 -6.087 2.236 1.00 . A A . 29 HIS HB3 1 1
14 22050 1 1 29 HIS HD1 H -3.016 -6.105 -1.049 1.00 . A A . 29 HIS HD1 1 1
14 22051 1 1 29 HIS HD2 H -3.843 -4.143 2.565 1.00 . A A . 29 HIS HD2 1 1
14 22052 1 1 29 HIS HE1 H -5.438 -5.318 -1.201 1.00 . A A . 29 HIS HE1 1 1
14 22053 1 1 29 HIS N N 0.777 -4.705 1.366 1.00 . A A . 29 HIS N 1 1
14 22054 1 1 29 HIS ND1 N -3.490 -5.603 -0.326 1.00 . A A . 29 HIS ND1 1 1
14 22055 1 1 29 HIS NE2 N -5.017 -4.540 0.802 1.00 . A A . 29 HIS NE2 1 1
14 22056 1 1 29 HIS O O -1.502 -2.458 2.645 1.00 . A A . 29 HIS O 1 1
14 22057 1 1 30 ALA C C 0.046 -2.040 5.059 1.00 . A A . 30 ALA C 1 1
14 22058 1 1 30 ALA CA C -0.606 -3.424 5.093 1.00 . A A . 30 ALA CA 1 1
14 22059 1 1 30 ALA CB C -0.032 -4.312 6.198 1.00 . A A . 30 ALA CB 1 1
14 22060 1 1 30 ALA H H 0.070 -4.941 3.836 1.00 . A A . 30 ALA H 1 1
14 22061 1 1 30 ALA HA H -1.678 -3.307 5.257 1.00 . A A . 30 ALA HA 1 1
14 22062 1 1 30 ALA HB1 H 0.417 -5.200 5.754 1.00 . A A . 30 ALA HB1 1 1
14 22063 1 1 30 ALA HB2 H 0.727 -3.759 6.752 1.00 . A A . 30 ALA HB2 1 1
14 22064 1 1 30 ALA HB3 H -0.832 -4.610 6.877 1.00 . A A . 30 ALA HB3 1 1
14 22065 1 1 30 ALA N N -0.424 -4.072 3.806 1.00 . A A . 30 ALA N 1 1
14 22066 1 1 30 ALA O O -0.501 -1.078 5.595 1.00 . A A . 30 ALA O 1 1
14 22067 1 1 31 PHE C C 1.161 0.287 3.482 1.00 . A A . 31 PHE C 1 1
14 22068 1 1 31 PHE CA C 1.941 -0.735 4.312 1.00 . A A . 31 PHE CA 1 1
14 22069 1 1 31 PHE CB C 3.259 -1.051 3.603 1.00 . A A . 31 PHE CB 1 1
14 22070 1 1 31 PHE CD1 C 3.978 1.153 2.655 1.00 . A A . 31 PHE CD1 1 1
14 22071 1 1 31 PHE CD2 C 5.324 0.170 4.320 1.00 . A A . 31 PHE CD2 1 1
14 22072 1 1 31 PHE CE1 C 4.873 2.253 2.581 1.00 . A A . 31 PHE CE1 1 1
14 22073 1 1 31 PHE CE2 C 6.218 1.270 4.247 1.00 . A A . 31 PHE CE2 1 1
14 22074 1 1 31 PHE CG C 4.223 0.134 3.523 1.00 . A A . 31 PHE CG 1 1
14 22075 1 1 31 PHE CZ C 5.974 2.288 3.379 1.00 . A A . 31 PHE CZ 1 1
14 22076 1 1 31 PHE H H 1.646 -2.772 3.990 1.00 . A A . 31 PHE H 1 1
14 22077 1 1 31 PHE HA H 2.079 -0.350 5.323 1.00 . A A . 31 PHE HA 1 1
14 22078 1 1 31 PHE HB2 H 3.752 -1.873 4.122 1.00 . A A . 31 PHE HB2 1 1
14 22079 1 1 31 PHE HB3 H 3.042 -1.398 2.592 1.00 . A A . 31 PHE HB3 1 1
14 22080 1 1 31 PHE HD1 H 3.096 1.124 2.016 1.00 . A A . 31 PHE HD1 1 1
14 22081 1 1 31 PHE HD2 H 5.520 -0.646 5.016 1.00 . A A . 31 PHE HD2 1 1
14 22082 1 1 31 PHE HE1 H 4.677 3.069 1.886 1.00 . A A . 31 PHE HE1 1 1
14 22083 1 1 31 PHE HE2 H 7.101 1.299 4.886 1.00 . A A . 31 PHE HE2 1 1
14 22084 1 1 31 PHE HZ H 6.661 3.133 3.322 1.00 . A A . 31 PHE HZ 1 1
14 22085 1 1 31 PHE N N 1.208 -1.984 4.423 1.00 . A A . 31 PHE N 1 1
14 22086 1 1 31 PHE O O 1.213 1.485 3.756 1.00 . A A . 31 PHE O 1 1
14 22087 1 1 32 MET C C -1.526 1.226 2.363 1.00 . A A . 32 MET C 1 1
14 22088 1 1 32 MET CA C -0.335 0.628 1.612 1.00 . A A . 32 MET CA 1 1
14 22089 1 1 32 MET CB C -0.839 -0.187 0.420 1.00 . A A . 32 MET CB 1 1
14 22090 1 1 32 MET CE C -4.172 1.127 -1.318 1.00 . A A . 32 MET CE 1 1
14 22091 1 1 32 MET CG C -1.572 0.705 -0.584 1.00 . A A . 32 MET CG 1 1
14 22092 1 1 32 MET H H 0.418 -1.200 2.268 1.00 . A A . 32 MET H 1 1
14 22093 1 1 32 MET HA H 0.339 1.424 1.293 1.00 . A A . 32 MET HA 1 1
14 22094 1 1 32 MET HB2 H 0.001 -0.678 -0.071 1.00 . A A . 32 MET HB2 1 1
14 22095 1 1 32 MET HB3 H -1.508 -0.974 0.769 1.00 . A A . 32 MET HB3 1 1
14 22096 1 1 32 MET HE1 H -5.113 0.755 -0.913 1.00 . A A . 32 MET HE1 1 1
14 22097 1 1 32 MET HE2 H -3.823 1.964 -0.714 1.00 . A A . 32 MET HE2 1 1
14 22098 1 1 32 MET HE3 H -4.325 1.459 -2.345 1.00 . A A . 32 MET HE3 1 1
14 22099 1 1 32 MET HG2 H -1.922 1.611 -0.090 1.00 . A A . 32 MET HG2 1 1
14 22100 1 1 32 MET HG3 H -0.888 1.017 -1.373 1.00 . A A . 32 MET HG3 1 1
14 22101 1 1 32 MET N N 0.455 -0.224 2.484 1.00 . A A . 32 MET N 1 1
14 22102 1 1 32 MET O O -1.812 2.415 2.234 1.00 . A A . 32 MET O 1 1
14 22103 1 1 32 MET SD S -2.954 -0.177 -1.289 1.00 . A A . 32 MET SD 1 1
14 22104 1 1 33 LYS C C -2.886 1.744 5.016 1.00 . A A . 33 LYS C 1 1
14 22105 1 1 33 LYS CA C -3.344 0.802 3.901 1.00 . A A . 33 LYS CA 1 1
14 22106 1 1 33 LYS CB C -4.132 -0.409 4.404 1.00 . A A . 33 LYS CB 1 1
14 22107 1 1 33 LYS CD C -6.075 -0.744 5.977 1.00 . A A . 33 LYS CD 1 1
14 22108 1 1 33 LYS CE C -7.290 -0.030 6.571 1.00 . A A . 33 LYS CE 1 1
14 22109 1 1 33 LYS CG C -5.581 -0.029 4.718 1.00 . A A . 33 LYS CG 1 1
14 22110 1 1 33 LYS H H -1.951 -0.593 3.229 1.00 . A A . 33 LYS H 1 1
14 22111 1 1 33 LYS HA H -3.999 1.356 3.228 1.00 . A A . 33 LYS HA 1 1
14 22112 1 1 33 LYS HB2 H -4.114 -1.198 3.653 1.00 . A A . 33 LYS HB2 1 1
14 22113 1 1 33 LYS HB3 H -3.656 -0.811 5.299 1.00 . A A . 33 LYS HB3 1 1
14 22114 1 1 33 LYS HD2 H -6.337 -1.774 5.735 1.00 . A A . 33 LYS HD2 1 1
14 22115 1 1 33 LYS HD3 H -5.275 -0.783 6.715 1.00 . A A . 33 LYS HD3 1 1
14 22116 1 1 33 LYS HE2 H -7.380 -0.273 7.630 1.00 . A A . 33 LYS HE2 1 1
14 22117 1 1 33 LYS HE3 H -7.155 1.049 6.502 1.00 . A A . 33 LYS HE3 1 1
14 22118 1 1 33 LYS HG2 H -5.656 1.050 4.855 1.00 . A A . 33 LYS HG2 1 1
14 22119 1 1 33 LYS HG3 H -6.219 -0.288 3.873 1.00 . A A . 33 LYS HG3 1 1
14 22120 1 1 33 LYS HZ1 H -8.476 -1.398 5.623 1.00 . A A . 33 LYS HZ1 1 1
14 22121 1 1 33 LYS HZ2 H -9.317 -0.267 6.449 1.00 . A A . 33 LYS HZ2 1 1
14 22122 1 1 33 LYS HZ3 H -8.617 0.115 5.023 1.00 . A A . 33 LYS HZ3 1 1
14 22123 1 1 33 LYS N N -2.190 0.373 3.130 1.00 . A A . 33 LYS N 1 1
14 22124 1 1 33 LYS NZ N -8.525 -0.427 5.859 1.00 . A A . 33 LYS NZ 1 1
14 22125 1 1 33 LYS O O -3.539 2.750 5.292 1.00 . A A . 33 LYS O 1 1
14 22126 1 1 34 GLY C C -0.798 3.571 6.204 1.00 . A A . 34 GLY C 1 1
14 22127 1 1 34 GLY CA C -1.213 2.186 6.706 1.00 . A A . 34 GLY CA 1 1
14 22128 1 1 34 GLY H H -1.241 0.566 5.397 1.00 . A A . 34 GLY H 1 1
14 22129 1 1 34 GLY HA2 H -1.950 2.290 7.502 1.00 . A A . 34 GLY HA2 1 1
14 22130 1 1 34 GLY HA3 H -0.350 1.678 7.136 1.00 . A A . 34 GLY HA3 1 1
14 22131 1 1 34 GLY N N -1.766 1.386 5.627 1.00 . A A . 34 GLY N 1 1
14 22132 1 1 34 GLY O O -1.207 4.587 6.765 1.00 . A A . 34 GLY O 1 1
14 22133 1 1 35 VAL C C -0.715 5.640 4.104 1.00 . A A . 35 VAL C 1 1
14 22134 1 1 35 VAL CA C 0.483 4.810 4.569 1.00 . A A . 35 VAL CA 1 1
14 22135 1 1 35 VAL CB C 1.478 4.514 3.445 1.00 . A A . 35 VAL CB 1 1
14 22136 1 1 35 VAL CG1 C 0.763 4.395 2.097 1.00 . A A . 35 VAL CG1 1 1
14 22137 1 1 35 VAL CG2 C 2.577 5.577 3.391 1.00 . A A . 35 VAL CG2 1 1
14 22138 1 1 35 VAL H H 0.336 2.736 4.703 1.00 . A A . 35 VAL H 1 1
14 22139 1 1 35 VAL HA H 1.010 5.360 5.349 1.00 . A A . 35 VAL HA 1 1
14 22140 1 1 35 VAL HB H 1.950 3.555 3.659 1.00 . A A . 35 VAL HB 1 1
14 22141 1 1 35 VAL HG11 H -0.197 3.898 2.238 1.00 . A A . 35 VAL HG11 1 1
14 22142 1 1 35 VAL HG12 H 0.600 5.391 1.684 1.00 . A A . 35 VAL HG12 1 1
14 22143 1 1 35 VAL HG13 H 1.376 3.813 1.410 1.00 . A A . 35 VAL HG13 1 1
14 22144 1 1 35 VAL HG21 H 2.169 6.500 2.981 1.00 . A A . 35 VAL HG21 1 1
14 22145 1 1 35 VAL HG22 H 2.954 5.761 4.397 1.00 . A A . 35 VAL HG22 1 1
14 22146 1 1 35 VAL HG23 H 3.391 5.226 2.757 1.00 . A A . 35 VAL HG23 1 1
14 22147 1 1 35 VAL N N 0.009 3.567 5.153 1.00 . A A . 35 VAL N 1 1
14 22148 1 1 35 VAL O O -0.702 6.866 4.206 1.00 . A A . 35 VAL O 1 1
14 22149 1 1 36 PHE C C -3.620 6.360 4.251 1.00 . A A . 36 PHE C 1 1
14 22150 1 1 36 PHE CA C -2.925 5.596 3.122 1.00 . A A . 36 PHE CA 1 1
14 22151 1 1 36 PHE CB C -3.861 4.498 2.613 1.00 . A A . 36 PHE CB 1 1
14 22152 1 1 36 PHE CD1 C -5.198 5.867 0.998 1.00 . A A . 36 PHE CD1 1 1
14 22153 1 1 36 PHE CD2 C -6.361 4.635 2.634 1.00 . A A . 36 PHE CD2 1 1
14 22154 1 1 36 PHE CE1 C -6.430 6.351 0.485 1.00 . A A . 36 PHE CE1 1 1
14 22155 1 1 36 PHE CE2 C -7.594 5.119 2.121 1.00 . A A . 36 PHE CE2 1 1
14 22156 1 1 36 PHE CG C -5.189 5.019 2.061 1.00 . A A . 36 PHE CG 1 1
14 22157 1 1 36 PHE CZ C -7.603 5.966 1.058 1.00 . A A . 36 PHE CZ 1 1
14 22158 1 1 36 PHE H H -1.724 3.942 3.524 1.00 . A A . 36 PHE H 1 1
14 22159 1 1 36 PHE HA H -2.622 6.297 2.344 1.00 . A A . 36 PHE HA 1 1
14 22160 1 1 36 PHE HB2 H -3.351 3.933 1.833 1.00 . A A . 36 PHE HB2 1 1
14 22161 1 1 36 PHE HB3 H -4.065 3.803 3.428 1.00 . A A . 36 PHE HB3 1 1
14 22162 1 1 36 PHE HD1 H -4.258 6.175 0.539 1.00 . A A . 36 PHE HD1 1 1
14 22163 1 1 36 PHE HD2 H -6.354 3.955 3.486 1.00 . A A . 36 PHE HD2 1 1
14 22164 1 1 36 PHE HE1 H -6.437 7.030 -0.367 1.00 . A A . 36 PHE HE1 1 1
14 22165 1 1 36 PHE HE2 H -8.533 4.811 2.580 1.00 . A A . 36 PHE HE2 1 1
14 22166 1 1 36 PHE HZ H -8.549 6.338 0.664 1.00 . A A . 36 PHE HZ 1 1
14 22167 1 1 36 PHE N N -1.721 4.939 3.603 1.00 . A A . 36 PHE N 1 1
14 22168 1 1 36 PHE O O -3.988 7.522 4.084 1.00 . A A . 36 PHE O 1 1
14 22169 1 1 37 THR C C -3.610 7.466 7.038 1.00 . A A . 37 THR C 1 1
14 22170 1 1 37 THR CA C -4.426 6.276 6.530 1.00 . A A . 37 THR CA 1 1
14 22171 1 1 37 THR CB C -4.625 5.183 7.581 1.00 . A A . 37 THR CB 1 1
14 22172 1 1 37 THR CG2 C -5.097 5.741 8.925 1.00 . A A . 37 THR CG2 1 1
14 22173 1 1 37 THR H H -3.479 4.732 5.502 1.00 . A A . 37 THR H 1 1
14 22174 1 1 37 THR HA H -5.396 6.664 6.219 1.00 . A A . 37 THR HA 1 1
14 22175 1 1 37 THR HB H -3.719 4.589 7.702 1.00 . A A . 37 THR HB 1 1
14 22176 1 1 37 THR HG1 H -5.618 3.468 7.297 1.00 . A A . 37 THR HG1 1 1
14 22177 1 1 37 THR HG21 H -5.010 4.969 9.689 1.00 . A A . 37 THR HG21 1 1
14 22178 1 1 37 THR HG22 H -4.479 6.596 9.200 1.00 . A A . 37 THR HG22 1 1
14 22179 1 1 37 THR HG23 H -6.137 6.056 8.843 1.00 . A A . 37 THR HG23 1 1
14 22180 1 1 37 THR N N -3.781 5.676 5.374 1.00 . A A . 37 THR N 1 1
14 22181 1 1 37 THR O O -4.173 8.469 7.475 1.00 . A A . 37 THR O 1 1
14 22182 1 1 37 THR OG1 O -5.744 4.441 7.102 1.00 . A A . 37 THR OG1 1 1
14 22183 1 1 38 PHE C C -1.508 9.602 6.518 1.00 . A A . 38 PHE C 1 1
14 22184 1 1 38 PHE CA C -1.396 8.365 7.413 1.00 . A A . 38 PHE CA 1 1
14 22185 1 1 38 PHE CB C 0.026 7.808 7.316 1.00 . A A . 38 PHE CB 1 1
14 22186 1 1 38 PHE CD1 C 1.059 9.512 8.832 1.00 . A A . 38 PHE CD1 1 1
14 22187 1 1 38 PHE CD2 C 1.605 7.246 9.176 1.00 . A A . 38 PHE CD2 1 1
14 22188 1 1 38 PHE CE1 C 1.899 9.879 9.917 1.00 . A A . 38 PHE CE1 1 1
14 22189 1 1 38 PHE CE2 C 2.445 7.613 10.261 1.00 . A A . 38 PHE CE2 1 1
14 22190 1 1 38 PHE CG C 0.930 8.203 8.485 1.00 . A A . 38 PHE CG 1 1
14 22191 1 1 38 PHE CZ C 2.574 8.922 10.608 1.00 . A A . 38 PHE CZ 1 1
14 22192 1 1 38 PHE H H -1.845 6.497 6.609 1.00 . A A . 38 PHE H 1 1
14 22193 1 1 38 PHE HA H -1.686 8.628 8.430 1.00 . A A . 38 PHE HA 1 1
14 22194 1 1 38 PHE HB2 H -0.024 6.720 7.260 1.00 . A A . 38 PHE HB2 1 1
14 22195 1 1 38 PHE HB3 H 0.478 8.154 6.386 1.00 . A A . 38 PHE HB3 1 1
14 22196 1 1 38 PHE HD1 H 0.518 10.279 8.278 1.00 . A A . 38 PHE HD1 1 1
14 22197 1 1 38 PHE HD2 H 1.502 6.198 8.898 1.00 . A A . 38 PHE HD2 1 1
14 22198 1 1 38 PHE HE1 H 2.003 10.928 10.195 1.00 . A A . 38 PHE HE1 1 1
14 22199 1 1 38 PHE HE2 H 2.986 6.846 10.815 1.00 . A A . 38 PHE HE2 1 1
14 22200 1 1 38 PHE HZ H 3.219 9.204 11.441 1.00 . A A . 38 PHE HZ 1 1
14 22201 1 1 38 PHE N N -2.295 7.316 6.965 1.00 . A A . 38 PHE N 1 1
14 22202 1 1 38 PHE O O -1.652 10.719 7.013 1.00 . A A . 38 PHE O 1 1
14 22203 1 1 39 VAL C C -2.909 11.093 4.350 1.00 . A A . 39 VAL C 1 1
14 22204 1 1 39 VAL CA C -1.529 10.440 4.250 1.00 . A A . 39 VAL CA 1 1
14 22205 1 1 39 VAL CB C -1.216 9.914 2.848 1.00 . A A . 39 VAL CB 1 1
14 22206 1 1 39 VAL CG1 C -1.428 11.003 1.794 1.00 . A A . 39 VAL CG1 1 1
14 22207 1 1 39 VAL CG2 C 0.206 9.353 2.777 1.00 . A A . 39 VAL CG2 1 1
14 22208 1 1 39 VAL H H -1.319 8.449 4.824 1.00 . A A . 39 VAL H 1 1
14 22209 1 1 39 VAL HA H -0.771 11.180 4.510 1.00 . A A . 39 VAL HA 1 1
14 22210 1 1 39 VAL HB H -1.908 9.101 2.633 1.00 . A A . 39 VAL HB 1 1
14 22211 1 1 39 VAL HG11 H -1.815 10.554 0.880 1.00 . A A . 39 VAL HG11 1 1
14 22212 1 1 39 VAL HG12 H -2.141 11.737 2.168 1.00 . A A . 39 VAL HG12 1 1
14 22213 1 1 39 VAL HG13 H -0.478 11.495 1.583 1.00 . A A . 39 VAL HG13 1 1
14 22214 1 1 39 VAL HG21 H 0.376 8.688 3.624 1.00 . A A . 39 VAL HG21 1 1
14 22215 1 1 39 VAL HG22 H 0.331 8.797 1.848 1.00 . A A . 39 VAL HG22 1 1
14 22216 1 1 39 VAL HG23 H 0.923 10.173 2.810 1.00 . A A . 39 VAL HG23 1 1
14 22217 1 1 39 VAL N N -1.437 9.360 5.218 1.00 . A A . 39 VAL N 1 1
14 22218 1 1 39 VAL O O -3.058 12.284 4.080 1.00 . A A . 39 VAL O 1 1
14 22219 1 1 40 THR C C -5.426 11.481 6.218 1.00 . A A . 40 THR C 1 1
14 22220 1 1 40 THR CA C -5.247 10.767 4.876 1.00 . A A . 40 THR CA 1 1
14 22221 1 1 40 THR CB C -6.192 9.578 4.690 1.00 . A A . 40 THR CB 1 1
14 22222 1 1 40 THR CG2 C -7.665 9.980 4.786 1.00 . A A . 40 THR CG2 1 1
14 22223 1 1 40 THR H H -3.755 9.316 4.955 1.00 . A A . 40 THR H 1 1
14 22224 1 1 40 THR HA H -5.431 11.505 4.095 1.00 . A A . 40 THR HA 1 1
14 22225 1 1 40 THR HB H -5.959 8.781 5.396 1.00 . A A . 40 THR HB 1 1
14 22226 1 1 40 THR HG1 H -6.110 10.017 2.739 1.00 . A A . 40 THR HG1 1 1
14 22227 1 1 40 THR HG21 H -8.281 9.224 4.299 1.00 . A A . 40 THR HG21 1 1
14 22228 1 1 40 THR HG22 H -7.951 10.062 5.835 1.00 . A A . 40 THR HG22 1 1
14 22229 1 1 40 THR HG23 H -7.813 10.941 4.293 1.00 . A A . 40 THR HG23 1 1
14 22230 1 1 40 THR N N -3.884 10.284 4.738 1.00 . A A . 40 THR N 1 1
14 22231 1 1 40 THR O O -6.541 11.849 6.585 1.00 . A A . 40 THR O 1 1
14 22232 1 1 40 THR OG1 O -6.021 9.210 3.324 1.00 . A A . 40 THR OG1 1 1
14 22233 1 1 41 GLY C C -4.356 13.838 8.041 1.00 . A A . 41 GLY C 1 1
14 22234 1 1 41 GLY CA C -4.331 12.317 8.205 1.00 . A A . 41 GLY CA 1 1
14 22235 1 1 41 GLY H H -3.409 11.352 6.607 1.00 . A A . 41 GLY H 1 1
14 22236 1 1 41 GLY HA2 H -5.206 11.995 8.770 1.00 . A A . 41 GLY HA2 1 1
14 22237 1 1 41 GLY HA3 H -3.453 12.025 8.782 1.00 . A A . 41 GLY HA3 1 1
14 22238 1 1 41 GLY N N -4.311 11.655 6.913 1.00 . A A . 41 GLY N 1 1
14 22239 1 1 41 GLY O O -4.233 14.574 9.020 1.00 . A A . 41 GLY O 1 1
14 22240 1 1 42 THR C C -3.215 16.341 6.816 1.00 . A A . 42 THR C 1 1
14 22241 1 1 42 THR CA C -4.559 15.685 6.493 1.00 . A A . 42 THR CA 1 1
14 22242 1 1 42 THR CB C -5.734 16.297 7.258 1.00 . A A . 42 THR CB 1 1
14 22243 1 1 42 THR CG2 C -5.882 17.799 7.000 1.00 . A A . 42 THR CG2 1 1
14 22244 1 1 42 THR H H -4.616 13.660 6.007 1.00 . A A . 42 THR H 1 1
14 22245 1 1 42 THR HA H -4.722 15.802 5.421 1.00 . A A . 42 THR HA 1 1
14 22246 1 1 42 THR HB H -5.654 16.091 8.325 1.00 . A A . 42 THR HB 1 1
14 22247 1 1 42 THR HG1 H -6.849 15.864 5.653 1.00 . A A . 42 THR HG1 1 1
14 22248 1 1 42 THR HG21 H -6.825 17.988 6.488 1.00 . A A . 42 THR HG21 1 1
14 22249 1 1 42 THR HG22 H -5.870 18.333 7.950 1.00 . A A . 42 THR HG22 1 1
14 22250 1 1 42 THR HG23 H -5.055 18.144 6.379 1.00 . A A . 42 THR HG23 1 1
14 22251 1 1 42 THR N N -4.517 14.265 6.797 1.00 . A A . 42 THR N 1 1
14 22252 1 1 42 THR O O -3.133 17.191 7.701 1.00 . A A . 42 THR O 1 1
14 22253 1 1 42 THR OG1 O -6.885 15.725 6.643 1.00 . A A . 42 THR OG1 1 1
14 22254 1 1 43 GLY C C -0.762 17.892 5.760 1.00 . A A . 43 GLY C 1 1
14 22255 1 1 43 GLY CA C -0.860 16.456 6.280 1.00 . A A . 43 GLY CA 1 1
14 22256 1 1 43 GLY H H -2.272 15.228 5.364 1.00 . A A . 43 GLY H 1 1
14 22257 1 1 43 GLY HA2 H -0.608 16.431 7.340 1.00 . A A . 43 GLY HA2 1 1
14 22258 1 1 43 GLY HA3 H -0.133 15.829 5.764 1.00 . A A . 43 GLY HA3 1 1
14 22259 1 1 43 GLY N N -2.196 15.920 6.082 1.00 . A A . 43 GLY N 1 1
14 22260 1 1 43 GLY O O 0.140 18.635 6.144 1.00 . A A . 43 GLY O 1 1
14 22261 1 1 44 MET C C -1.315 20.625 5.348 1.00 . A A . 44 MET C 1 1
14 22262 1 1 44 MET CA C -1.735 19.573 4.319 1.00 . A A . 44 MET CA 1 1
14 22263 1 1 44 MET CB C -3.149 19.881 3.822 1.00 . A A . 44 MET CB 1 1
14 22264 1 1 44 MET CE C -3.736 20.990 0.091 1.00 . A A . 44 MET CE 1 1
14 22265 1 1 44 MET CG C -3.128 20.980 2.757 1.00 . A A . 44 MET CG 1 1
14 22266 1 1 44 MET H H -2.434 17.629 4.588 1.00 . A A . 44 MET H 1 1
14 22267 1 1 44 MET HA H -1.021 19.553 3.496 1.00 . A A . 44 MET HA 1 1
14 22268 1 1 44 MET HB2 H -3.598 18.978 3.408 1.00 . A A . 44 MET HB2 1 1
14 22269 1 1 44 MET HB3 H -3.773 20.193 4.659 1.00 . A A . 44 MET HB3 1 1
14 22270 1 1 44 MET HE1 H -2.785 20.457 0.102 1.00 . A A . 44 MET HE1 1 1
14 22271 1 1 44 MET HE2 H -4.375 20.576 -0.689 1.00 . A A . 44 MET HE2 1 1
14 22272 1 1 44 MET HE3 H -3.558 22.047 -0.108 1.00 . A A . 44 MET HE3 1 1
14 22273 1 1 44 MET HG2 H -3.143 21.960 3.234 1.00 . A A . 44 MET HG2 1 1
14 22274 1 1 44 MET HG3 H -2.206 20.920 2.179 1.00 . A A . 44 MET HG3 1 1
14 22275 1 1 44 MET N N -1.704 18.239 4.895 1.00 . A A . 44 MET N 1 1
14 22276 1 1 44 MET O O -0.522 21.514 5.043 1.00 . A A . 44 MET O 1 1
14 22277 1 1 44 MET SD S -4.538 20.809 1.675 1.00 . A A . 44 MET SD 1 1
14 22278 1 1 45 ALA C C -0.043 21.484 7.811 1.00 . A A . 45 ALA C 1 1
14 22279 1 1 45 ALA CA C -1.559 21.416 7.620 1.00 . A A . 45 ALA CA 1 1
14 22280 1 1 45 ALA CB C -2.288 20.981 8.893 1.00 . A A . 45 ALA CB 1 1
14 22281 1 1 45 ALA H H -2.511 19.762 6.784 1.00 . A A . 45 ALA H 1 1
14 22282 1 1 45 ALA HA H -1.924 22.399 7.325 1.00 . A A . 45 ALA HA 1 1
14 22283 1 1 45 ALA HB1 H -2.454 19.904 8.868 1.00 . A A . 45 ALA HB1 1 1
14 22284 1 1 45 ALA HB2 H -1.683 21.235 9.763 1.00 . A A . 45 ALA HB2 1 1
14 22285 1 1 45 ALA HB3 H -3.248 21.495 8.956 1.00 . A A . 45 ALA HB3 1 1
14 22286 1 1 45 ALA N N -1.867 20.488 6.545 1.00 . A A . 45 ALA N 1 1
14 22287 1 1 45 ALA O O 0.536 22.569 7.833 1.00 . A A . 45 ALA O 1 1
14 22288 1 1 46 PHE C C 2.743 20.847 6.952 1.00 . A A . 46 PHE C 1 1
14 22289 1 1 46 PHE CA C 1.996 20.223 8.133 1.00 . A A . 46 PHE CA 1 1
14 22290 1 1 46 PHE CB C 2.347 18.736 8.215 1.00 . A A . 46 PHE CB 1 1
14 22291 1 1 46 PHE CD1 C 3.769 18.501 10.263 1.00 . A A . 46 PHE CD1 1 1
14 22292 1 1 46 PHE CD2 C 1.630 17.514 10.280 1.00 . A A . 46 PHE CD2 1 1
14 22293 1 1 46 PHE CE1 C 3.995 18.033 11.584 1.00 . A A . 46 PHE CE1 1 1
14 22294 1 1 46 PHE CE2 C 1.856 17.046 11.601 1.00 . A A . 46 PHE CE2 1 1
14 22295 1 1 46 PHE CG C 2.591 18.232 9.639 1.00 . A A . 46 PHE CG 1 1
14 22296 1 1 46 PHE CZ C 3.034 17.316 12.226 1.00 . A A . 46 PHE CZ 1 1
14 22297 1 1 46 PHE H H 0.080 19.432 7.926 1.00 . A A . 46 PHE H 1 1
14 22298 1 1 46 PHE HA H 2.237 20.772 9.043 1.00 . A A . 46 PHE HA 1 1
14 22299 1 1 46 PHE HB2 H 1.538 18.157 7.769 1.00 . A A . 46 PHE HB2 1 1
14 22300 1 1 46 PHE HB3 H 3.239 18.550 7.617 1.00 . A A . 46 PHE HB3 1 1
14 22301 1 1 46 PHE HD1 H 4.539 19.076 9.749 1.00 . A A . 46 PHE HD1 1 1
14 22302 1 1 46 PHE HD2 H 0.686 17.299 9.780 1.00 . A A . 46 PHE HD2 1 1
14 22303 1 1 46 PHE HE1 H 4.939 18.249 12.085 1.00 . A A . 46 PHE HE1 1 1
14 22304 1 1 46 PHE HE2 H 1.086 16.471 12.115 1.00 . A A . 46 PHE HE2 1 1
14 22305 1 1 46 PHE HZ H 3.208 16.956 13.240 1.00 . A A . 46 PHE HZ 1 1
14 22306 1 1 46 PHE N N 0.558 20.311 7.945 1.00 . A A . 46 PHE N 1 1
14 22307 1 1 46 PHE O O 3.799 21.452 7.130 1.00 . A A . 46 PHE O 1 1
14 22308 1 1 47 GLY C C 2.668 22.743 4.537 1.00 . A A . 47 GLY C 1 1
14 22309 1 1 47 GLY CA C 2.762 21.216 4.562 1.00 . A A . 47 GLY CA 1 1
14 22310 1 1 47 GLY H H 1.306 20.184 5.635 1.00 . A A . 47 GLY H 1 1
14 22311 1 1 47 GLY HA2 H 3.807 20.912 4.501 1.00 . A A . 47 GLY HA2 1 1
14 22312 1 1 47 GLY HA3 H 2.258 20.803 3.688 1.00 . A A . 47 GLY HA3 1 1
14 22313 1 1 47 GLY N N 2.165 20.678 5.772 1.00 . A A . 47 GLY N 1 1
14 22314 1 1 47 GLY O O 3.596 23.419 4.093 1.00 . A A . 47 GLY O 1 1
14 22315 1 1 48 LEU C C 2.351 25.329 5.975 1.00 . A A . 48 LEU C 1 1
14 22316 1 1 48 LEU CA C 1.313 24.678 5.059 1.00 . A A . 48 LEU CA 1 1
14 22317 1 1 48 LEU CB C -0.133 24.981 5.454 1.00 . A A . 48 LEU CB 1 1
14 22318 1 1 48 LEU CD1 C -1.169 25.083 3.158 1.00 . A A . 48 LEU CD1 1 1
14 22319 1 1 48 LEU CD2 C -2.243 26.316 5.097 1.00 . A A . 48 LEU CD2 1 1
14 22320 1 1 48 LEU CG C -0.933 25.835 4.469 1.00 . A A . 48 LEU CG 1 1
14 22321 1 1 48 LEU H H 0.791 22.687 5.379 1.00 . A A . 48 LEU H 1 1
14 22322 1 1 48 LEU HA H 1.457 25.059 4.048 1.00 . A A . 48 LEU HA 1 1
14 22323 1 1 48 LEU HB2 H -0.657 24.035 5.593 1.00 . A A . 48 LEU HB2 1 1
14 22324 1 1 48 LEU HB3 H -0.126 25.486 6.420 1.00 . A A . 48 LEU HB3 1 1
14 22325 1 1 48 LEU HD11 H -2.235 25.072 2.932 1.00 . A A . 48 LEU HD11 1 1
14 22326 1 1 48 LEU HD12 H -0.632 25.582 2.351 1.00 . A A . 48 LEU HD12 1 1
14 22327 1 1 48 LEU HD13 H -0.808 24.059 3.256 1.00 . A A . 48 LEU HD13 1 1
14 22328 1 1 48 LEU HD21 H -2.174 26.239 6.183 1.00 . A A . 48 LEU HD21 1 1
14 22329 1 1 48 LEU HD22 H -2.421 27.354 4.817 1.00 . A A . 48 LEU HD22 1 1
14 22330 1 1 48 LEU HD23 H -3.066 25.696 4.741 1.00 . A A . 48 LEU HD23 1 1
14 22331 1 1 48 LEU HG H -0.346 26.722 4.230 1.00 . A A . 48 LEU HG 1 1
14 22332 1 1 48 LEU N N 1.540 23.243 5.020 1.00 . A A . 48 LEU N 1 1
14 22333 1 1 48 LEU O O 2.992 26.308 5.595 1.00 . A A . 48 LEU O 1 1
14 22334 1 1 49 GLN C C 4.865 25.086 7.632 1.00 . A A . 49 GLN C 1 1
14 22335 1 1 49 GLN CA C 3.433 25.273 8.137 1.00 . A A . 49 GLN CA 1 1
14 22336 1 1 49 GLN CB C 3.240 24.601 9.498 1.00 . A A . 49 GLN CB 1 1
14 22337 1 1 49 GLN CD C 3.281 22.421 10.764 1.00 . A A . 49 GLN CD 1 1
14 22338 1 1 49 GLN CG C 3.454 23.090 9.399 1.00 . A A . 49 GLN CG 1 1
14 22339 1 1 49 GLN H H 1.959 23.964 7.465 1.00 . A A . 49 GLN H 1 1
14 22340 1 1 49 GLN HA H 3.209 26.336 8.228 1.00 . A A . 49 GLN HA 1 1
14 22341 1 1 49 GLN HB2 H 3.939 25.024 10.219 1.00 . A A . 49 GLN HB2 1 1
14 22342 1 1 49 GLN HB3 H 2.236 24.806 9.870 1.00 . A A . 49 GLN HB3 1 1
14 22343 1 1 49 GLN HE21 H 4.894 21.268 10.350 1.00 . A A . 49 GLN HE21 1 1
14 22344 1 1 49 GLN HE22 H 4.156 20.984 11.892 1.00 . A A . 49 GLN HE22 1 1
14 22345 1 1 49 GLN HG2 H 2.744 22.664 8.689 1.00 . A A . 49 GLN HG2 1 1
14 22346 1 1 49 GLN HG3 H 4.453 22.885 9.013 1.00 . A A . 49 GLN HG3 1 1
14 22347 1 1 49 GLN N N 2.484 24.760 7.164 1.00 . A A . 49 GLN N 1 1
14 22348 1 1 49 GLN NE2 N 4.185 21.480 11.023 1.00 . A A . 49 GLN NE2 1 1
14 22349 1 1 49 GLN O O 5.728 25.930 7.874 1.00 . A A . 49 GLN O 1 1
14 22350 1 1 49 GLN OE1 O 2.387 22.737 11.531 1.00 . A A . 49 GLN OE1 1 1
14 22351 1 1 50 MET C C 6.791 24.684 5.328 1.00 . A A . 50 MET C 1 1
14 22352 1 1 50 MET CA C 6.387 23.668 6.398 1.00 . A A . 50 MET CA 1 1
14 22353 1 1 50 MET CB C 6.372 22.264 5.790 1.00 . A A . 50 MET CB 1 1
14 22354 1 1 50 MET CE C 7.673 20.443 2.948 1.00 . A A . 50 MET CE 1 1
14 22355 1 1 50 MET CG C 7.760 21.874 5.277 1.00 . A A . 50 MET CG 1 1
14 22356 1 1 50 MET H H 4.368 23.295 6.747 1.00 . A A . 50 MET H 1 1
14 22357 1 1 50 MET HA H 7.074 23.727 7.243 1.00 . A A . 50 MET HA 1 1
14 22358 1 1 50 MET HB2 H 6.041 21.544 6.537 1.00 . A A . 50 MET HB2 1 1
14 22359 1 1 50 MET HB3 H 5.654 22.227 4.971 1.00 . A A . 50 MET HB3 1 1
14 22360 1 1 50 MET HE1 H 8.675 20.634 2.566 1.00 . A A . 50 MET HE1 1 1
14 22361 1 1 50 MET HE2 H 7.262 19.556 2.466 1.00 . A A . 50 MET HE2 1 1
14 22362 1 1 50 MET HE3 H 7.034 21.300 2.735 1.00 . A A . 50 MET HE3 1 1
14 22363 1 1 50 MET HG2 H 8.055 22.536 4.463 1.00 . A A . 50 MET HG2 1 1
14 22364 1 1 50 MET HG3 H 8.497 21.996 6.070 1.00 . A A . 50 MET HG3 1 1
14 22365 1 1 50 MET N N 5.075 23.976 6.940 1.00 . A A . 50 MET N 1 1
14 22366 1 1 50 MET O O 7.919 25.175 5.327 1.00 . A A . 50 MET O 1 1
14 22367 1 1 50 MET SD S 7.748 20.181 4.712 1.00 . A A . 50 MET SD 1 1
14 22368 1 1 51 PHE C C 6.373 27.316 3.926 1.00 . A A . 51 PHE C 1 1
14 22369 1 1 51 PHE CA C 6.091 25.919 3.369 1.00 . A A . 51 PHE CA 1 1
14 22370 1 1 51 PHE CB C 4.820 25.968 2.519 1.00 . A A . 51 PHE CB 1 1
14 22371 1 1 51 PHE CD1 C 5.487 25.130 0.256 1.00 . A A . 51 PHE CD1 1 1
14 22372 1 1 51 PHE CD2 C 4.900 27.402 0.467 1.00 . A A . 51 PHE CD2 1 1
14 22373 1 1 51 PHE CE1 C 5.727 25.321 -1.131 1.00 . A A . 51 PHE CE1 1 1
14 22374 1 1 51 PHE CE2 C 5.140 27.593 -0.919 1.00 . A A . 51 PHE CE2 1 1
14 22375 1 1 51 PHE CG C 5.079 26.174 1.025 1.00 . A A . 51 PHE CG 1 1
14 22376 1 1 51 PHE CZ C 5.548 26.549 -1.689 1.00 . A A . 51 PHE CZ 1 1
14 22377 1 1 51 PHE H H 4.933 24.566 4.450 1.00 . A A . 51 PHE H 1 1
14 22378 1 1 51 PHE HA H 6.963 25.567 2.818 1.00 . A A . 51 PHE HA 1 1
14 22379 1 1 51 PHE HB2 H 4.267 25.040 2.657 1.00 . A A . 51 PHE HB2 1 1
14 22380 1 1 51 PHE HB3 H 4.184 26.776 2.882 1.00 . A A . 51 PHE HB3 1 1
14 22381 1 1 51 PHE HD1 H 5.631 24.146 0.703 1.00 . A A . 51 PHE HD1 1 1
14 22382 1 1 51 PHE HD2 H 4.573 28.238 1.084 1.00 . A A . 51 PHE HD2 1 1
14 22383 1 1 51 PHE HE1 H 6.055 24.485 -1.748 1.00 . A A . 51 PHE HE1 1 1
14 22384 1 1 51 PHE HE2 H 4.996 28.576 -1.367 1.00 . A A . 51 PHE HE2 1 1
14 22385 1 1 51 PHE HZ H 5.732 26.695 -2.753 1.00 . A A . 51 PHE HZ 1 1
14 22386 1 1 51 PHE N N 5.848 24.970 4.443 1.00 . A A . 51 PHE N 1 1
14 22387 1 1 51 PHE O O 7.298 27.991 3.478 1.00 . A A . 51 PHE O 1 1
14 22388 1 1 52 ILE C C 7.024 29.051 6.298 1.00 . A A . 52 ILE C 1 1
14 22389 1 1 52 ILE CA C 5.709 29.012 5.517 1.00 . A A . 52 ILE CA 1 1
14 22390 1 1 52 ILE CB C 4.480 29.345 6.366 1.00 . A A . 52 ILE CB 1 1
14 22391 1 1 52 ILE CD1 C 1.970 29.101 6.333 1.00 . A A . 52 ILE CD1 1 1
14 22392 1 1 52 ILE CG1 C 3.218 29.409 5.503 1.00 . A A . 52 ILE CG1 1 1
14 22393 1 1 52 ILE CG2 C 4.696 30.633 7.162 1.00 . A A . 52 ILE CG2 1 1
14 22394 1 1 52 ILE H H 4.809 27.152 5.253 1.00 . A A . 52 ILE H 1 1
14 22395 1 1 52 ILE HA H 5.758 29.751 4.718 1.00 . A A . 52 ILE HA 1 1
14 22396 1 1 52 ILE HB H 4.336 28.541 7.088 1.00 . A A . 52 ILE HB 1 1
14 22397 1 1 52 ILE HD11 H 1.085 29.454 5.803 1.00 . A A . 52 ILE HD11 1 1
14 22398 1 1 52 ILE HD12 H 1.894 28.025 6.490 1.00 . A A . 52 ILE HD12 1 1
14 22399 1 1 52 ILE HD13 H 2.042 29.605 7.297 1.00 . A A . 52 ILE HD13 1 1
14 22400 1 1 52 ILE HG12 H 3.128 30.399 5.058 1.00 . A A . 52 ILE HG12 1 1
14 22401 1 1 52 ILE HG13 H 3.298 28.696 4.682 1.00 . A A . 52 ILE HG13 1 1
14 22402 1 1 52 ILE HG21 H 4.460 31.492 6.534 1.00 . A A . 52 ILE HG21 1 1
14 22403 1 1 52 ILE HG22 H 4.046 30.634 8.037 1.00 . A A . 52 ILE HG22 1 1
14 22404 1 1 52 ILE HG23 H 5.736 30.692 7.482 1.00 . A A . 52 ILE HG23 1 1
14 22405 1 1 52 ILE N N 5.558 27.707 4.895 1.00 . A A . 52 ILE N 1 1
14 22406 1 1 52 ILE O O 7.705 30.075 6.321 1.00 . A A . 52 ILE O 1 1
14 22407 1 1 53 GLN C C 9.769 27.633 6.771 1.00 . A A . 53 GLN C 1 1
14 22408 1 1 53 GLN CA C 8.564 27.817 7.696 1.00 . A A . 53 GLN CA 1 1
14 22409 1 1 53 GLN CB C 8.470 26.674 8.709 1.00 . A A . 53 GLN CB 1 1
14 22410 1 1 53 GLN CD C 6.773 25.780 10.346 1.00 . A A . 53 GLN CD 1 1
14 22411 1 1 53 GLN CG C 7.507 27.026 9.844 1.00 . A A . 53 GLN CG 1 1
14 22412 1 1 53 GLN H H 6.782 27.096 6.893 1.00 . A A . 53 GLN H 1 1
14 22413 1 1 53 GLN HA H 8.650 28.763 8.231 1.00 . A A . 53 GLN HA 1 1
14 22414 1 1 53 GLN HB2 H 8.133 25.767 8.208 1.00 . A A . 53 GLN HB2 1 1
14 22415 1 1 53 GLN HB3 H 9.458 26.464 9.118 1.00 . A A . 53 GLN HB3 1 1
14 22416 1 1 53 GLN HE21 H 5.631 26.979 11.511 1.00 . A A . 53 GLN HE21 1 1
14 22417 1 1 53 GLN HE22 H 5.279 25.287 11.619 1.00 . A A . 53 GLN HE22 1 1
14 22418 1 1 53 GLN HG2 H 8.058 27.483 10.666 1.00 . A A . 53 GLN HG2 1 1
14 22419 1 1 53 GLN HG3 H 6.783 27.763 9.497 1.00 . A A . 53 GLN HG3 1 1
14 22420 1 1 53 GLN N N 7.342 27.924 6.917 1.00 . A A . 53 GLN N 1 1
14 22421 1 1 53 GLN NE2 N 5.815 26.036 11.232 1.00 . A A . 53 GLN NE2 1 1
14 22422 1 1 53 GLN O O 10.911 27.811 7.191 1.00 . A A . 53 GLN O 1 1
14 22423 1 1 53 GLN OE1 O 7.059 24.660 9.955 1.00 . A A . 53 GLN OE1 1 1
14 22424 1 1 54 ARG C C 11.111 28.407 4.103 1.00 . A A . 54 ARG C 1 1
14 22425 1 1 54 ARG CA C 10.517 27.067 4.542 1.00 . A A . 54 ARG CA 1 1
14 22426 1 1 54 ARG CB C 9.974 26.331 3.315 1.00 . A A . 54 ARG CB 1 1
14 22427 1 1 54 ARG CD C 11.385 25.484 1.403 1.00 . A A . 54 ARG CD 1 1
14 22428 1 1 54 ARG CG C 10.949 25.247 2.851 1.00 . A A . 54 ARG CG 1 1
14 22429 1 1 54 ARG CZ C 13.357 24.843 0.022 1.00 . A A . 54 ARG CZ 1 1
14 22430 1 1 54 ARG H H 8.540 27.134 5.196 1.00 . A A . 54 ARG H 1 1
14 22431 1 1 54 ARG HA H 11.262 26.455 5.050 1.00 . A A . 54 ARG HA 1 1
14 22432 1 1 54 ARG HB2 H 9.010 25.882 3.553 1.00 . A A . 54 ARG HB2 1 1
14 22433 1 1 54 ARG HB3 H 9.804 27.042 2.506 1.00 . A A . 54 ARG HB3 1 1
14 22434 1 1 54 ARG HD2 H 10.729 24.941 0.723 1.00 . A A . 54 ARG HD2 1 1
14 22435 1 1 54 ARG HD3 H 11.294 26.542 1.156 1.00 . A A . 54 ARG HD3 1 1
14 22436 1 1 54 ARG HE H 13.337 24.878 2.034 1.00 . A A . 54 ARG HE 1 1
14 22437 1 1 54 ARG HG2 H 11.824 25.236 3.501 1.00 . A A . 54 ARG HG2 1 1
14 22438 1 1 54 ARG HG3 H 10.477 24.268 2.936 1.00 . A A . 54 ARG HG3 1 1
14 22439 1 1 54 ARG HH11 H 11.702 25.350 -1.046 1.00 . A A . 54 ARG HH11 1 1
14 22440 1 1 54 ARG HH12 H 13.081 24.902 -1.992 1.00 . A A . 54 ARG HH12 1 1
14 22441 1 1 54 ARG HH21 H 15.158 24.287 0.786 1.00 . A A . 54 ARG HH21 1 1
14 22442 1 1 54 ARG HH22 H 15.060 24.293 -0.943 1.00 . A A . 54 ARG HH22 1 1
14 22443 1 1 54 ARG N N 9.472 27.278 5.530 1.00 . A A . 54 ARG N 1 1
14 22444 1 1 54 ARG NE N 12.784 25.041 1.217 1.00 . A A . 54 ARG NE 1 1
14 22445 1 1 54 ARG NH1 N 12.654 25.049 -1.100 1.00 . A A . 54 ARG NH1 1 1
14 22446 1 1 54 ARG NH2 N 14.633 24.440 -0.051 1.00 . A A . 54 ARG NH2 1 1
14 22447 1 1 54 ARG O O 12.039 28.445 3.297 1.00 . A A . 54 ARG O 1 1
14 22448 1 1 55 LYS C C 12.238 31.146 5.182 1.00 . A A . 55 LYS C 1 1
14 22449 1 1 55 LYS CA C 11.013 30.813 4.329 1.00 . A A . 55 LYS CA 1 1
14 22450 1 1 55 LYS CB C 9.872 31.823 4.470 1.00 . A A . 55 LYS CB 1 1
14 22451 1 1 55 LYS CD C 9.569 34.323 4.340 1.00 . A A . 55 LYS CD 1 1
14 22452 1 1 55 LYS CE C 10.546 35.499 4.278 1.00 . A A . 55 LYS CE 1 1
14 22453 1 1 55 LYS CG C 10.154 33.087 3.655 1.00 . A A . 55 LYS CG 1 1
14 22454 1 1 55 LYS H H 9.796 29.435 5.308 1.00 . A A . 55 LYS H 1 1
14 22455 1 1 55 LYS HA H 11.313 30.810 3.281 1.00 . A A . 55 LYS HA 1 1
14 22456 1 1 55 LYS HB2 H 8.938 31.372 4.137 1.00 . A A . 55 LYS HB2 1 1
14 22457 1 1 55 LYS HB3 H 9.742 32.085 5.520 1.00 . A A . 55 LYS HB3 1 1
14 22458 1 1 55 LYS HD2 H 8.631 34.600 3.859 1.00 . A A . 55 LYS HD2 1 1
14 22459 1 1 55 LYS HD3 H 9.338 34.092 5.380 1.00 . A A . 55 LYS HD3 1 1
14 22460 1 1 55 LYS HE2 H 10.376 36.166 5.123 1.00 . A A . 55 LYS HE2 1 1
14 22461 1 1 55 LYS HE3 H 11.570 35.133 4.361 1.00 . A A . 55 LYS HE3 1 1
14 22462 1 1 55 LYS HG2 H 11.230 33.211 3.530 1.00 . A A . 55 LYS HG2 1 1
14 22463 1 1 55 LYS HG3 H 9.728 32.983 2.657 1.00 . A A . 55 LYS HG3 1 1
14 22464 1 1 55 LYS HZ1 H 11.201 36.131 2.447 1.00 . A A . 55 LYS HZ1 1 1
14 22465 1 1 55 LYS HZ2 H 9.587 35.889 2.515 1.00 . A A . 55 LYS HZ2 1 1
14 22466 1 1 55 LYS HZ3 H 10.244 37.214 3.208 1.00 . A A . 55 LYS HZ3 1 1
14 22467 1 1 55 LYS N N 10.550 29.474 4.653 1.00 . A A . 55 LYS N 1 1
14 22468 1 1 55 LYS NZ N 10.381 36.243 3.009 1.00 . A A . 55 LYS NZ 1 1
14 22469 1 1 55 LYS O O 12.735 32.271 5.151 1.00 . A A . 55 LYS O 1 1
14 22470 1 1 56 PHE C C 15.148 30.211 5.986 1.00 . A A . 56 PHE C 1 1
14 22471 1 1 56 PHE CA C 13.849 30.319 6.786 1.00 . A A . 56 PHE CA 1 1
14 22472 1 1 56 PHE CB C 13.807 29.193 7.822 1.00 . A A . 56 PHE CB 1 1
14 22473 1 1 56 PHE CD1 C 12.951 30.703 9.628 1.00 . A A . 56 PHE CD1 1 1
14 22474 1 1 56 PHE CD2 C 14.577 29.098 10.204 1.00 . A A . 56 PHE CD2 1 1
14 22475 1 1 56 PHE CE1 C 12.923 31.157 10.973 1.00 . A A . 56 PHE CE1 1 1
14 22476 1 1 56 PHE CE2 C 14.549 29.552 11.549 1.00 . A A . 56 PHE CE2 1 1
14 22477 1 1 56 PHE CG C 13.777 29.683 9.272 1.00 . A A . 56 PHE CG 1 1
14 22478 1 1 56 PHE CZ C 13.723 30.572 11.905 1.00 . A A . 56 PHE CZ 1 1
14 22479 1 1 56 PHE H H 12.281 29.234 5.946 1.00 . A A . 56 PHE H 1 1
14 22480 1 1 56 PHE HA H 13.778 31.312 7.229 1.00 . A A . 56 PHE HA 1 1
14 22481 1 1 56 PHE HB2 H 12.927 28.577 7.639 1.00 . A A . 56 PHE HB2 1 1
14 22482 1 1 56 PHE HB3 H 14.678 28.553 7.684 1.00 . A A . 56 PHE HB3 1 1
14 22483 1 1 56 PHE HD1 H 12.310 31.171 8.881 1.00 . A A . 56 PHE HD1 1 1
14 22484 1 1 56 PHE HD2 H 15.239 28.281 9.918 1.00 . A A . 56 PHE HD2 1 1
14 22485 1 1 56 PHE HE1 H 12.261 31.974 11.259 1.00 . A A . 56 PHE HE1 1 1
14 22486 1 1 56 PHE HE2 H 15.190 29.083 12.295 1.00 . A A . 56 PHE HE2 1 1
14 22487 1 1 56 PHE HZ H 13.701 30.921 12.938 1.00 . A A . 56 PHE HZ 1 1
14 22488 1 1 56 PHE N N 12.691 30.146 5.925 1.00 . A A . 56 PHE N 1 1
14 22489 1 1 56 PHE O O 15.229 29.443 5.028 1.00 . A A . 56 PHE O 1 1
14 22490 1 1 57 PRO C C 18.249 29.757 6.104 1.00 . A A . 57 PRO C 1 1
14 22491 1 1 57 PRO CA C 17.450 31.013 5.753 1.00 . A A . 57 PRO CA 1 1
14 22492 1 1 57 PRO CB C 18.127 32.295 6.212 1.00 . A A . 57 PRO CB 1 1
14 22493 1 1 57 PRO CD C 16.098 31.933 7.550 1.00 . A A . 57 PRO CD 1 1
14 22494 1 1 57 PRO CG C 17.390 32.729 7.469 1.00 . A A . 57 PRO CG 1 1
14 22495 1 1 57 PRO HA H 17.329 30.992 4.761 1.00 . A A . 57 PRO HA 1 1
14 22496 1 1 57 PRO HB2 H 19.184 32.127 6.417 1.00 . A A . 57 PRO HB2 1 1
14 22497 1 1 57 PRO HB3 H 18.070 33.064 5.441 1.00 . A A . 57 PRO HB3 1 1
14 22498 1 1 57 PRO HD2 H 16.023 31.395 8.495 1.00 . A A . 57 PRO HD2 1 1
14 22499 1 1 57 PRO HD3 H 15.227 32.585 7.484 1.00 . A A . 57 PRO HD3 1 1
14 22500 1 1 57 PRO HG2 H 18.004 32.551 8.351 1.00 . A A . 57 PRO HG2 1 1
14 22501 1 1 57 PRO HG3 H 17.179 33.798 7.438 1.00 . A A . 57 PRO HG3 1 1
14 22502 1 1 57 PRO N N 16.158 31.012 6.419 1.00 . A A . 57 PRO N 1 1
14 22503 1 1 57 PRO O O 19.376 29.584 5.641 1.00 . A A . 57 PRO O 1 1
14 22504 1 1 58 TYR C C 17.956 26.537 6.366 1.00 . A A . 58 TYR C 1 1
14 22505 1 1 58 TYR CA C 18.275 27.676 7.337 1.00 . A A . 58 TYR CA 1 1
14 22506 1 1 58 TYR CB C 17.688 27.340 8.709 1.00 . A A . 58 TYR CB 1 1
14 22507 1 1 58 TYR CD1 C 19.419 27.667 10.513 1.00 . A A . 58 TYR CD1 1 1
14 22508 1 1 58 TYR CD2 C 17.731 29.338 10.246 1.00 . A A . 58 TYR CD2 1 1
14 22509 1 1 58 TYR CE1 C 19.994 28.421 11.597 1.00 . A A . 58 TYR CE1 1 1
14 22510 1 1 58 TYR CE2 C 18.306 30.093 11.329 1.00 . A A . 58 TYR CE2 1 1
14 22511 1 1 58 TYR CG C 18.299 28.141 9.860 1.00 . A A . 58 TYR CG 1 1
14 22512 1 1 58 TYR CZ C 19.409 29.597 11.951 1.00 . A A . 58 TYR CZ 1 1
14 22513 1 1 58 TYR H H 16.719 29.060 7.291 1.00 . A A . 58 TYR H 1 1
14 22514 1 1 58 TYR HA H 19.352 27.842 7.348 1.00 . A A . 58 TYR HA 1 1
14 22515 1 1 58 TYR HB2 H 16.613 27.518 8.687 1.00 . A A . 58 TYR HB2 1 1
14 22516 1 1 58 TYR HB3 H 17.831 26.277 8.904 1.00 . A A . 58 TYR HB3 1 1
14 22517 1 1 58 TYR HD1 H 19.868 26.721 10.209 1.00 . A A . 58 TYR HD1 1 1
14 22518 1 1 58 TYR HD2 H 16.847 29.713 9.730 1.00 . A A . 58 TYR HD2 1 1
14 22519 1 1 58 TYR HE1 H 20.878 28.058 12.121 1.00 . A A . 58 TYR HE1 1 1
14 22520 1 1 58 TYR HE2 H 17.868 31.040 11.644 1.00 . A A . 58 TYR HE2 1 1
14 22521 1 1 58 TYR HH H 20.422 31.117 12.618 1.00 . A A . 58 TYR HH 1 1
14 22522 1 1 58 TYR N N 17.635 28.912 6.919 1.00 . A A . 58 TYR N 1 1
14 22523 1 1 58 TYR O O 17.007 26.627 5.589 1.00 . A A . 58 TYR O 1 1
14 22524 1 1 58 TYR OH O 19.953 30.309 12.975 1.00 . A A . 58 TYR OH 1 1
14 22525 1 1 59 PRO C C 17.415 23.465 6.045 1.00 . A A . 59 PRO C 1 1
14 22526 1 1 59 PRO CA C 18.604 24.310 5.582 1.00 . A A . 59 PRO CA 1 1
14 22527 1 1 59 PRO CB C 19.924 23.560 5.642 1.00 . A A . 59 PRO CB 1 1
14 22528 1 1 59 PRO CD C 19.922 25.323 7.353 1.00 . A A . 59 PRO CD 1 1
14 22529 1 1 59 PRO CG C 20.634 24.063 6.888 1.00 . A A . 59 PRO CG 1 1
14 22530 1 1 59 PRO HA H 18.385 24.603 4.652 1.00 . A A . 59 PRO HA 1 1
14 22531 1 1 59 PRO HB2 H 19.760 22.483 5.694 1.00 . A A . 59 PRO HB2 1 1
14 22532 1 1 59 PRO HB3 H 20.521 23.748 4.749 1.00 . A A . 59 PRO HB3 1 1
14 22533 1 1 59 PRO HD2 H 19.592 25.234 8.388 1.00 . A A . 59 PRO HD2 1 1
14 22534 1 1 59 PRO HD3 H 20.580 26.191 7.302 1.00 . A A . 59 PRO HD3 1 1
14 22535 1 1 59 PRO HG2 H 20.616 23.304 7.671 1.00 . A A . 59 PRO HG2 1 1
14 22536 1 1 59 PRO HG3 H 21.681 24.274 6.673 1.00 . A A . 59 PRO HG3 1 1
14 22537 1 1 59 PRO N N 18.788 25.465 6.445 1.00 . A A . 59 PRO N 1 1
14 22538 1 1 59 PRO O O 16.499 23.198 5.268 1.00 . A A . 59 PRO O 1 1
14 22539 1 1 60 LEU C C 15.562 23.124 8.820 1.00 . A A . 60 LEU C 1 1
14 22540 1 1 60 LEU CA C 16.406 22.258 7.882 1.00 . A A . 60 LEU CA 1 1
14 22541 1 1 60 LEU CB C 16.987 21.011 8.552 1.00 . A A . 60 LEU CB 1 1
14 22542 1 1 60 LEU CD1 C 19.061 20.029 7.508 1.00 . A A . 60 LEU CD1 1 1
14 22543 1 1 60 LEU CD2 C 17.073 18.544 8.036 1.00 . A A . 60 LEU CD2 1 1
14 22544 1 1 60 LEU CG C 17.537 19.938 7.610 1.00 . A A . 60 LEU CG 1 1
14 22545 1 1 60 LEU H H 18.216 23.289 7.933 1.00 . A A . 60 LEU H 1 1
14 22546 1 1 60 LEU HA H 15.774 21.919 7.062 1.00 . A A . 60 LEU HA 1 1
14 22547 1 1 60 LEU HB2 H 17.787 21.323 9.224 1.00 . A A . 60 LEU HB2 1 1
14 22548 1 1 60 LEU HB3 H 16.210 20.560 9.170 1.00 . A A . 60 LEU HB3 1 1
14 22549 1 1 60 LEU HD11 H 19.408 20.923 8.026 1.00 . A A . 60 LEU HD11 1 1
14 22550 1 1 60 LEU HD12 H 19.509 19.147 7.966 1.00 . A A . 60 LEU HD12 1 1
14 22551 1 1 60 LEU HD13 H 19.352 20.081 6.459 1.00 . A A . 60 LEU HD13 1 1
14 22552 1 1 60 LEU HD21 H 17.128 17.867 7.184 1.00 . A A . 60 LEU HD21 1 1
14 22553 1 1 60 LEU HD22 H 17.716 18.176 8.835 1.00 . A A . 60 LEU HD22 1 1
14 22554 1 1 60 LEU HD23 H 16.044 18.597 8.393 1.00 . A A . 60 LEU HD23 1 1
14 22555 1 1 60 LEU HG H 17.136 20.121 6.613 1.00 . A A . 60 LEU HG 1 1
14 22556 1 1 60 LEU N N 17.467 23.067 7.307 1.00 . A A . 60 LEU N 1 1
14 22557 1 1 60 LEU O O 16.088 24.002 9.501 1.00 . A A . 60 LEU O 1 1
14 22558 1 1 61 GLN C C 13.256 22.943 11.052 1.00 . A A . 61 GLN C 1 1
14 22559 1 1 61 GLN CA C 13.344 23.587 9.667 1.00 . A A . 61 GLN CA 1 1
14 22560 1 1 61 GLN CB C 11.963 23.682 9.017 1.00 . A A . 61 GLN CB 1 1
14 22561 1 1 61 GLN CD C 11.720 26.060 9.821 1.00 . A A . 61 GLN CD 1 1
14 22562 1 1 61 GLN CG C 11.644 25.123 8.614 1.00 . A A . 61 GLN CG 1 1
14 22563 1 1 61 GLN H H 13.847 22.129 8.267 1.00 . A A . 61 GLN H 1 1
14 22564 1 1 61 GLN HA H 13.769 24.587 9.751 1.00 . A A . 61 GLN HA 1 1
14 22565 1 1 61 GLN HB2 H 11.925 23.038 8.138 1.00 . A A . 61 GLN HB2 1 1
14 22566 1 1 61 GLN HB3 H 11.205 23.318 9.711 1.00 . A A . 61 GLN HB3 1 1
14 22567 1 1 61 GLN HE21 H 10.248 24.978 10.693 1.00 . A A . 61 GLN HE21 1 1
14 22568 1 1 61 GLN HE22 H 10.838 26.313 11.625 1.00 . A A . 61 GLN HE22 1 1
14 22569 1 1 61 GLN HG2 H 12.346 25.453 7.848 1.00 . A A . 61 GLN HG2 1 1
14 22570 1 1 61 GLN HG3 H 10.648 25.170 8.175 1.00 . A A . 61 GLN HG3 1 1
14 22571 1 1 61 GLN N N 14.267 22.845 8.824 1.00 . A A . 61 GLN N 1 1
14 22572 1 1 61 GLN NE2 N 10.865 25.759 10.794 1.00 . A A . 61 GLN NE2 1 1
14 22573 1 1 61 GLN O O 13.642 21.788 11.230 1.00 . A A . 61 GLN O 1 1
14 22574 1 1 61 GLN OE1 O 12.504 26.993 9.866 1.00 . A A . 61 GLN OE1 1 1
14 22575 1 1 62 TRP C C 11.492 22.181 13.376 1.00 . A A . 62 TRP C 1 1
14 22576 1 1 62 TRP CA C 12.600 23.236 13.362 1.00 . A A . 62 TRP CA 1 1
14 22577 1 1 62 TRP CB C 12.336 24.394 14.326 1.00 . A A . 62 TRP CB 1 1
14 22578 1 1 62 TRP CD1 C 11.865 23.332 16.631 1.00 . A A . 62 TRP CD1 1 1
14 22579 1 1 62 TRP CD2 C 13.764 24.471 16.564 1.00 . A A . 62 TRP CD2 1 1
14 22580 1 1 62 TRP CE2 C 13.634 23.960 17.839 1.00 . A A . 62 TRP CE2 1 1
14 22581 1 1 62 TRP CE3 C 14.875 25.250 16.197 1.00 . A A . 62 TRP CE3 1 1
14 22582 1 1 62 TRP CG C 12.616 24.059 15.792 1.00 . A A . 62 TRP CG 1 1
14 22583 1 1 62 TRP CH2 C 15.695 24.944 18.507 1.00 . A A . 62 TRP CH2 1 1
14 22584 1 1 62 TRP CZ2 C 14.579 24.172 18.850 1.00 . A A . 62 TRP CZ2 1 1
14 22585 1 1 62 TRP CZ3 C 15.811 25.452 17.218 1.00 . A A . 62 TRP CZ3 1 1
14 22586 1 1 62 TRP H H 12.433 24.655 11.845 1.00 . A A . 62 TRP H 1 1
14 22587 1 1 62 TRP HA H 13.547 22.786 13.658 1.00 . A A . 62 TRP HA 1 1
14 22588 1 1 62 TRP HB2 H 12.952 25.245 14.034 1.00 . A A . 62 TRP HB2 1 1
14 22589 1 1 62 TRP HB3 H 11.296 24.706 14.227 1.00 . A A . 62 TRP HB3 1 1
14 22590 1 1 62 TRP HD1 H 10.917 22.867 16.359 1.00 . A A . 62 TRP HD1 1 1
14 22591 1 1 62 TRP HE1 H 12.039 22.714 18.743 1.00 . A A . 62 TRP HE1 1 1
14 22592 1 1 62 TRP HE3 H 15.001 25.665 15.197 1.00 . A A . 62 TRP HE3 1 1
14 22593 1 1 62 TRP HH2 H 16.469 25.147 19.247 1.00 . A A . 62 TRP HH2 1 1
14 22594 1 1 62 TRP HZ2 H 14.453 23.757 19.850 1.00 . A A . 62 TRP HZ2 1 1
14 22595 1 1 62 TRP HZ3 H 16.693 26.050 16.986 1.00 . A A . 62 TRP HZ3 1 1
14 22596 1 1 62 TRP N N 12.744 23.717 11.998 1.00 . A A . 62 TRP N 1 1
14 22597 1 1 62 TRP NE1 N 12.442 23.245 17.881 1.00 . A A . 62 TRP NE1 1 1
14 22598 1 1 62 TRP O O 11.616 21.155 14.042 1.00 . A A . 62 TRP O 1 1
14 22599 1 1 63 SER C C 9.683 20.329 11.728 1.00 . A A . 63 SER C 1 1
14 22600 1 1 63 SER CA C 9.304 21.560 12.553 1.00 . A A . 63 SER CA 1 1
14 22601 1 1 63 SER CB C 8.082 22.251 11.945 1.00 . A A . 63 SER CB 1 1
14 22602 1 1 63 SER H H 10.340 23.308 12.095 1.00 . A A . 63 SER H 1 1
14 22603 1 1 63 SER HA H 9.087 21.278 13.583 1.00 . A A . 63 SER HA 1 1
14 22604 1 1 63 SER HB2 H 8.090 23.306 12.216 1.00 . A A . 63 SER HB2 1 1
14 22605 1 1 63 SER HB3 H 8.140 22.200 10.858 1.00 . A A . 63 SER HB3 1 1
14 22606 1 1 63 SER HG H 7.053 20.908 13.015 1.00 . A A . 63 SER HG 1 1
14 22607 1 1 63 SER N N 10.433 22.471 12.634 1.00 . A A . 63 SER N 1 1
14 22608 1 1 63 SER O O 9.293 19.210 12.060 1.00 . A A . 63 SER O 1 1
14 22609 1 1 63 SER OG O 6.862 21.659 12.382 1.00 . A A . 63 SER OG 1 1
14 22610 1 1 64 LEU C C 11.978 18.700 10.487 1.00 . A A . 64 LEU C 1 1
14 22611 1 1 64 LEU CA C 10.875 19.501 9.793 1.00 . A A . 64 LEU CA 1 1
14 22612 1 1 64 LEU CB C 11.283 20.055 8.427 1.00 . A A . 64 LEU CB 1 1
14 22613 1 1 64 LEU CD1 C 10.964 19.660 5.956 1.00 . A A . 64 LEU CD1 1 1
14 22614 1 1 64 LEU CD2 C 12.776 18.416 7.224 1.00 . A A . 64 LEU CD2 1 1
14 22615 1 1 64 LEU CG C 11.378 19.035 7.290 1.00 . A A . 64 LEU CG 1 1
14 22616 1 1 64 LEU H H 10.751 21.488 10.405 1.00 . A A . 64 LEU H 1 1
14 22617 1 1 64 LEU HA H 10.020 18.844 9.632 1.00 . A A . 64 LEU HA 1 1
14 22618 1 1 64 LEU HB2 H 10.566 20.824 8.139 1.00 . A A . 64 LEU HB2 1 1
14 22619 1 1 64 LEU HB3 H 12.252 20.545 8.530 1.00 . A A . 64 LEU HB3 1 1
14 22620 1 1 64 LEU HD11 H 9.995 19.263 5.655 1.00 . A A . 64 LEU HD11 1 1
14 22621 1 1 64 LEU HD12 H 10.895 20.742 6.068 1.00 . A A . 64 LEU HD12 1 1
14 22622 1 1 64 LEU HD13 H 11.708 19.420 5.196 1.00 . A A . 64 LEU HD13 1 1
14 22623 1 1 64 LEU HD21 H 12.691 17.348 7.022 1.00 . A A . 64 LEU HD21 1 1
14 22624 1 1 64 LEU HD22 H 13.347 18.892 6.427 1.00 . A A . 64 LEU HD22 1 1
14 22625 1 1 64 LEU HD23 H 13.285 18.565 8.176 1.00 . A A . 64 LEU HD23 1 1
14 22626 1 1 64 LEU HG H 10.677 18.226 7.498 1.00 . A A . 64 LEU HG 1 1
14 22627 1 1 64 LEU N N 10.439 20.576 10.668 1.00 . A A . 64 LEU N 1 1
14 22628 1 1 64 LEU O O 12.023 17.475 10.378 1.00 . A A . 64 LEU O 1 1
14 22629 1 1 65 LEU C C 13.384 17.946 13.041 1.00 . A A . 65 LEU C 1 1
14 22630 1 1 65 LEU CA C 13.941 18.796 11.896 1.00 . A A . 65 LEU CA 1 1
14 22631 1 1 65 LEU CB C 14.956 19.847 12.349 1.00 . A A . 65 LEU CB 1 1
14 22632 1 1 65 LEU CD1 C 17.127 18.571 12.212 1.00 . A A . 65 LEU CD1 1 1
14 22633 1 1 65 LEU CD2 C 16.858 20.454 13.890 1.00 . A A . 65 LEU CD2 1 1
14 22634 1 1 65 LEU CG C 16.162 19.323 13.131 1.00 . A A . 65 LEU CG 1 1
14 22635 1 1 65 LEU H H 12.797 20.419 11.268 1.00 . A A . 65 LEU H 1 1
14 22636 1 1 65 LEU HA H 14.451 18.137 11.194 1.00 . A A . 65 LEU HA 1 1
14 22637 1 1 65 LEU HB2 H 15.321 20.374 11.468 1.00 . A A . 65 LEU HB2 1 1
14 22638 1 1 65 LEU HB3 H 14.438 20.581 12.967 1.00 . A A . 65 LEU HB3 1 1
14 22639 1 1 65 LEU HD11 H 16.628 18.343 11.270 1.00 . A A . 65 LEU HD11 1 1
14 22640 1 1 65 LEU HD12 H 18.002 19.191 12.018 1.00 . A A . 65 LEU HD12 1 1
14 22641 1 1 65 LEU HD13 H 17.438 17.643 12.692 1.00 . A A . 65 LEU HD13 1 1
14 22642 1 1 65 LEU HD21 H 16.360 20.610 14.847 1.00 . A A . 65 LEU HD21 1 1
14 22643 1 1 65 LEU HD22 H 17.901 20.188 14.063 1.00 . A A . 65 LEU HD22 1 1
14 22644 1 1 65 LEU HD23 H 16.809 21.370 13.301 1.00 . A A . 65 LEU HD23 1 1
14 22645 1 1 65 LEU HG H 15.804 18.610 13.874 1.00 . A A . 65 LEU HG 1 1
14 22646 1 1 65 LEU N N 12.841 19.424 11.185 1.00 . A A . 65 LEU N 1 1
14 22647 1 1 65 LEU O O 13.821 16.815 13.248 1.00 . A A . 65 LEU O 1 1
14 22648 1 1 66 VAL C C 10.896 16.726 14.338 1.00 . A A . 66 VAL C 1 1
14 22649 1 1 66 VAL CA C 11.807 17.834 14.871 1.00 . A A . 66 VAL CA 1 1
14 22650 1 1 66 VAL CB C 11.072 18.837 15.762 1.00 . A A . 66 VAL CB 1 1
14 22651 1 1 66 VAL CG1 C 9.674 19.134 15.214 1.00 . A A . 66 VAL CG1 1 1
14 22652 1 1 66 VAL CG2 C 11.000 18.338 17.206 1.00 . A A . 66 VAL CG2 1 1
14 22653 1 1 66 VAL H H 12.079 19.444 13.578 1.00 . A A . 66 VAL H 1 1
14 22654 1 1 66 VAL HA H 12.604 17.380 15.461 1.00 . A A . 66 VAL HA 1 1
14 22655 1 1 66 VAL HB H 11.638 19.768 15.757 1.00 . A A . 66 VAL HB 1 1
14 22656 1 1 66 VAL HG11 H 9.755 19.492 14.188 1.00 . A A . 66 VAL HG11 1 1
14 22657 1 1 66 VAL HG12 H 9.074 18.224 15.236 1.00 . A A . 66 VAL HG12 1 1
14 22658 1 1 66 VAL HG13 H 9.198 19.898 15.829 1.00 . A A . 66 VAL HG13 1 1
14 22659 1 1 66 VAL HG21 H 11.483 17.364 17.278 1.00 . A A . 66 VAL HG21 1 1
14 22660 1 1 66 VAL HG22 H 11.510 19.046 17.860 1.00 . A A . 66 VAL HG22 1 1
14 22661 1 1 66 VAL HG23 H 9.957 18.250 17.509 1.00 . A A . 66 VAL HG23 1 1
14 22662 1 1 66 VAL N N 12.429 18.524 13.753 1.00 . A A . 66 VAL N 1 1
14 22663 1 1 66 VAL O O 10.730 15.691 14.981 1.00 . A A . 66 VAL O 1 1
14 22664 1 1 67 ALA C C 10.259 14.841 12.014 1.00 . A A . 67 ALA C 1 1
14 22665 1 1 67 ALA CA C 9.439 16.020 12.542 1.00 . A A . 67 ALA CA 1 1
14 22666 1 1 67 ALA CB C 8.635 16.711 11.439 1.00 . A A . 67 ALA CB 1 1
14 22667 1 1 67 ALA H H 10.470 17.827 12.652 1.00 . A A . 67 ALA H 1 1
14 22668 1 1 67 ALA HA H 8.750 15.659 13.306 1.00 . A A . 67 ALA HA 1 1
14 22669 1 1 67 ALA HB1 H 8.204 15.959 10.778 1.00 . A A . 67 ALA HB1 1 1
14 22670 1 1 67 ALA HB2 H 7.836 17.301 11.888 1.00 . A A . 67 ALA HB2 1 1
14 22671 1 1 67 ALA HB3 H 9.292 17.365 10.866 1.00 . A A . 67 ALA HB3 1 1
14 22672 1 1 67 ALA N N 10.329 16.982 13.168 1.00 . A A . 67 ALA N 1 1
14 22673 1 1 67 ALA O O 9.779 13.709 11.985 1.00 . A A . 67 ALA O 1 1
14 22674 1 1 68 VAL C C 12.971 13.330 12.245 1.00 . A A . 68 VAL C 1 1
14 22675 1 1 68 VAL CA C 12.375 14.127 11.084 1.00 . A A . 68 VAL CA 1 1
14 22676 1 1 68 VAL CB C 13.438 14.771 10.192 1.00 . A A . 68 VAL CB 1 1
14 22677 1 1 68 VAL CG1 C 14.650 13.851 10.033 1.00 . A A . 68 VAL CG1 1 1
14 22678 1 1 68 VAL CG2 C 12.855 15.149 8.829 1.00 . A A . 68 VAL CG2 1 1
14 22679 1 1 68 VAL H H 11.866 16.070 11.636 1.00 . A A . 68 VAL H 1 1
14 22680 1 1 68 VAL HA H 11.778 13.455 10.467 1.00 . A A . 68 VAL HA 1 1
14 22681 1 1 68 VAL HB H 13.774 15.687 10.678 1.00 . A A . 68 VAL HB 1 1
14 22682 1 1 68 VAL HG11 H 14.396 12.851 10.383 1.00 . A A . 68 VAL HG11 1 1
14 22683 1 1 68 VAL HG12 H 14.938 13.807 8.983 1.00 . A A . 68 VAL HG12 1 1
14 22684 1 1 68 VAL HG13 H 15.481 14.241 10.621 1.00 . A A . 68 VAL HG13 1 1
14 22685 1 1 68 VAL HG21 H 12.560 14.245 8.296 1.00 . A A . 68 VAL HG21 1 1
14 22686 1 1 68 VAL HG22 H 11.983 15.787 8.971 1.00 . A A . 68 VAL HG22 1 1
14 22687 1 1 68 VAL HG23 H 13.606 15.684 8.248 1.00 . A A . 68 VAL HG23 1 1
14 22688 1 1 68 VAL N N 11.483 15.147 11.609 1.00 . A A . 68 VAL N 1 1
14 22689 1 1 68 VAL O O 12.895 12.103 12.265 1.00 . A A . 68 VAL O 1 1
14 22690 1 1 69 VAL C C 13.095 12.666 15.127 1.00 . A A . 69 VAL C 1 1
14 22691 1 1 69 VAL CA C 14.163 13.437 14.348 1.00 . A A . 69 VAL CA 1 1
14 22692 1 1 69 VAL CB C 14.875 14.494 15.195 1.00 . A A . 69 VAL CB 1 1
14 22693 1 1 69 VAL CG1 C 15.296 13.918 16.549 1.00 . A A . 69 VAL CG1 1 1
14 22694 1 1 69 VAL CG2 C 16.077 15.076 14.449 1.00 . A A . 69 VAL CG2 1 1
14 22695 1 1 69 VAL H H 13.611 15.059 13.162 1.00 . A A . 69 VAL H 1 1
14 22696 1 1 69 VAL HA H 14.912 12.732 13.988 1.00 . A A . 69 VAL HA 1 1
14 22697 1 1 69 VAL HB H 14.171 15.305 15.380 1.00 . A A . 69 VAL HB 1 1
14 22698 1 1 69 VAL HG11 H 15.668 12.902 16.412 1.00 . A A . 69 VAL HG11 1 1
14 22699 1 1 69 VAL HG12 H 16.082 14.538 16.978 1.00 . A A . 69 VAL HG12 1 1
14 22700 1 1 69 VAL HG13 H 14.437 13.903 17.220 1.00 . A A . 69 VAL HG13 1 1
14 22701 1 1 69 VAL HG21 H 15.767 15.964 13.899 1.00 . A A . 69 VAL HG21 1 1
14 22702 1 1 69 VAL HG22 H 16.854 15.344 15.165 1.00 . A A . 69 VAL HG22 1 1
14 22703 1 1 69 VAL HG23 H 16.466 14.334 13.752 1.00 . A A . 69 VAL HG23 1 1
14 22704 1 1 69 VAL N N 13.553 14.061 13.185 1.00 . A A . 69 VAL N 1 1
14 22705 1 1 69 VAL O O 13.283 11.495 15.453 1.00 . A A . 69 VAL O 1 1
14 22706 1 1 70 ALA C C 10.215 11.705 15.253 1.00 . A A . 70 ALA C 1 1
14 22707 1 1 70 ALA CA C 10.899 12.750 16.137 1.00 . A A . 70 ALA CA 1 1
14 22708 1 1 70 ALA CB C 9.933 13.841 16.603 1.00 . A A . 70 ALA CB 1 1
14 22709 1 1 70 ALA H H 11.851 14.307 15.133 1.00 . A A . 70 ALA H 1 1
14 22710 1 1 70 ALA HA H 11.318 12.255 17.012 1.00 . A A . 70 ALA HA 1 1
14 22711 1 1 70 ALA HB1 H 9.289 14.135 15.774 1.00 . A A . 70 ALA HB1 1 1
14 22712 1 1 70 ALA HB2 H 9.322 13.460 17.421 1.00 . A A . 70 ALA HB2 1 1
14 22713 1 1 70 ALA HB3 H 10.501 14.706 16.946 1.00 . A A . 70 ALA HB3 1 1
14 22714 1 1 70 ALA N N 11.997 13.355 15.402 1.00 . A A . 70 ALA N 1 1
14 22715 1 1 70 ALA O O 9.703 10.704 15.752 1.00 . A A . 70 ALA O 1 1
14 22716 1 1 71 GLY C C 10.348 9.726 12.966 1.00 . A A . 71 GLY C 1 1
14 22717 1 1 71 GLY CA C 9.615 11.068 12.998 1.00 . A A . 71 GLY CA 1 1
14 22718 1 1 71 GLY H H 10.646 12.789 13.558 1.00 . A A . 71 GLY H 1 1
14 22719 1 1 71 GLY HA2 H 8.569 10.909 13.260 1.00 . A A . 71 GLY HA2 1 1
14 22720 1 1 71 GLY HA3 H 9.630 11.519 12.006 1.00 . A A . 71 GLY HA3 1 1
14 22721 1 1 71 GLY N N 10.228 11.973 13.956 1.00 . A A . 71 GLY N 1 1
14 22722 1 1 71 GLY O O 9.717 8.671 12.903 1.00 . A A . 71 GLY O 1 1
14 22723 1 1 72 SER C C 12.355 7.854 14.308 1.00 . A A . 72 SER C 1 1
14 22724 1 1 72 SER CA C 12.495 8.612 12.987 1.00 . A A . 72 SER CA 1 1
14 22725 1 1 72 SER CB C 13.962 8.961 12.728 1.00 . A A . 72 SER CB 1 1
14 22726 1 1 72 SER H H 12.175 10.669 13.061 1.00 . A A . 72 SER H 1 1
14 22727 1 1 72 SER HA H 12.113 8.014 12.159 1.00 . A A . 72 SER HA 1 1
14 22728 1 1 72 SER HB2 H 14.022 9.926 12.225 1.00 . A A . 72 SER HB2 1 1
14 22729 1 1 72 SER HB3 H 14.483 9.064 13.679 1.00 . A A . 72 SER HB3 1 1
14 22730 1 1 72 SER HG H 14.290 8.023 10.991 1.00 . A A . 72 SER HG 1 1
14 22731 1 1 72 SER N N 11.670 9.808 13.010 1.00 . A A . 72 SER N 1 1
14 22732 1 1 72 SER O O 12.056 6.660 14.314 1.00 . A A . 72 SER O 1 1
14 22733 1 1 72 SER OG O 14.614 7.972 11.935 1.00 . A A . 72 SER OG 1 1
14 22734 1 1 73 VAL C C 11.102 7.342 16.885 1.00 . A A . 73 VAL C 1 1
14 22735 1 1 73 VAL CA C 12.479 7.987 16.719 1.00 . A A . 73 VAL CA 1 1
14 22736 1 1 73 VAL CB C 12.777 9.043 17.786 1.00 . A A . 73 VAL CB 1 1
14 22737 1 1 73 VAL CG1 C 12.572 8.475 19.192 1.00 . A A . 73 VAL CG1 1 1
14 22738 1 1 73 VAL CG2 C 14.191 9.604 17.622 1.00 . A A . 73 VAL CG2 1 1
14 22739 1 1 73 VAL H H 12.820 9.547 15.382 1.00 . A A . 73 VAL H 1 1
14 22740 1 1 73 VAL HA H 13.241 7.211 16.791 1.00 . A A . 73 VAL HA 1 1
14 22741 1 1 73 VAL HB H 12.073 9.864 17.651 1.00 . A A . 73 VAL HB 1 1
14 22742 1 1 73 VAL HG11 H 11.902 7.616 19.143 1.00 . A A . 73 VAL HG11 1 1
14 22743 1 1 73 VAL HG12 H 13.533 8.162 19.601 1.00 . A A . 73 VAL HG12 1 1
14 22744 1 1 73 VAL HG13 H 12.136 9.240 19.833 1.00 . A A . 73 VAL HG13 1 1
14 22745 1 1 73 VAL HG21 H 14.563 9.366 16.625 1.00 . A A . 73 VAL HG21 1 1
14 22746 1 1 73 VAL HG22 H 14.169 10.686 17.753 1.00 . A A . 73 VAL HG22 1 1
14 22747 1 1 73 VAL HG23 H 14.847 9.161 18.371 1.00 . A A . 73 VAL HG23 1 1
14 22748 1 1 73 VAL N N 12.577 8.577 15.395 1.00 . A A . 73 VAL N 1 1
14 22749 1 1 73 VAL O O 10.998 6.192 17.310 1.00 . A A . 73 VAL O 1 1
14 22750 1 1 74 VAL C C 8.502 6.482 15.653 1.00 . A A . 74 VAL C 1 1
14 22751 1 1 74 VAL CA C 8.712 7.627 16.646 1.00 . A A . 74 VAL CA 1 1
14 22752 1 1 74 VAL CB C 7.732 8.784 16.440 1.00 . A A . 74 VAL CB 1 1
14 22753 1 1 74 VAL CG1 C 6.304 8.266 16.252 1.00 . A A . 74 VAL CG1 1 1
14 22754 1 1 74 VAL CG2 C 7.806 9.778 17.600 1.00 . A A . 74 VAL CG2 1 1
14 22755 1 1 74 VAL H H 10.172 9.044 16.195 1.00 . A A . 74 VAL H 1 1
14 22756 1 1 74 VAL HA H 8.575 7.245 17.657 1.00 . A A . 74 VAL HA 1 1
14 22757 1 1 74 VAL HB H 8.020 9.309 15.529 1.00 . A A . 74 VAL HB 1 1
14 22758 1 1 74 VAL HG11 H 6.174 7.924 15.225 1.00 . A A . 74 VAL HG11 1 1
14 22759 1 1 74 VAL HG12 H 6.126 7.436 16.936 1.00 . A A . 74 VAL HG12 1 1
14 22760 1 1 74 VAL HG13 H 5.596 9.068 16.460 1.00 . A A . 74 VAL HG13 1 1
14 22761 1 1 74 VAL HG21 H 8.821 10.167 17.681 1.00 . A A . 74 VAL HG21 1 1
14 22762 1 1 74 VAL HG22 H 7.115 10.602 17.417 1.00 . A A . 74 VAL HG22 1 1
14 22763 1 1 74 VAL HG23 H 7.534 9.275 18.528 1.00 . A A . 74 VAL HG23 1 1
14 22764 1 1 74 VAL N N 10.079 8.110 16.541 1.00 . A A . 74 VAL N 1 1
14 22765 1 1 74 VAL O O 7.710 5.576 15.904 1.00 . A A . 74 VAL O 1 1
14 22766 1 1 75 SER C C 9.664 4.209 14.044 1.00 . A A . 75 SER C 1 1
14 22767 1 1 75 SER CA C 9.130 5.541 13.515 1.00 . A A . 75 SER CA 1 1
14 22768 1 1 75 SER CB C 9.894 5.957 12.257 1.00 . A A . 75 SER CB 1 1
14 22769 1 1 75 SER H H 9.869 7.301 14.350 1.00 . A A . 75 SER H 1 1
14 22770 1 1 75 SER HA H 8.067 5.464 13.285 1.00 . A A . 75 SER HA 1 1
14 22771 1 1 75 SER HB2 H 10.628 6.721 12.514 1.00 . A A . 75 SER HB2 1 1
14 22772 1 1 75 SER HB3 H 10.447 5.102 11.869 1.00 . A A . 75 SER HB3 1 1
14 22773 1 1 75 SER HG H 8.785 7.409 11.439 1.00 . A A . 75 SER HG 1 1
14 22774 1 1 75 SER N N 9.227 6.560 14.547 1.00 . A A . 75 SER N 1 1
14 22775 1 1 75 SER O O 9.045 3.165 13.844 1.00 . A A . 75 SER O 1 1
14 22776 1 1 75 SER OG O 9.024 6.457 11.245 1.00 . A A . 75 SER OG 1 1
14 22777 1 1 76 TYR C C 10.574 2.507 16.389 1.00 . A A . 76 TYR C 1 1
14 22778 1 1 76 TYR CA C 11.431 3.101 15.269 1.00 . A A . 76 TYR CA 1 1
14 22779 1 1 76 TYR CB C 12.766 3.563 15.855 1.00 . A A . 76 TYR CB 1 1
14 22780 1 1 76 TYR CD1 C 14.568 2.305 14.620 1.00 . A A . 76 TYR CD1 1 1
14 22781 1 1 76 TYR CD2 C 14.172 1.757 16.913 1.00 . A A . 76 TYR CD2 1 1
14 22782 1 1 76 TYR CE1 C 15.608 1.311 14.562 1.00 . A A . 76 TYR CE1 1 1
14 22783 1 1 76 TYR CE2 C 15.213 0.763 16.855 1.00 . A A . 76 TYR CE2 1 1
14 22784 1 1 76 TYR CG C 13.872 2.507 15.794 1.00 . A A . 76 TYR CG 1 1
14 22785 1 1 76 TYR CZ C 15.879 0.589 15.683 1.00 . A A . 76 TYR CZ 1 1
14 22786 1 1 76 TYR H H 11.303 5.141 14.868 1.00 . A A . 76 TYR H 1 1
14 22787 1 1 76 TYR HA H 11.532 2.366 14.471 1.00 . A A . 76 TYR HA 1 1
14 22788 1 1 76 TYR HB2 H 13.098 4.453 15.320 1.00 . A A . 76 TYR HB2 1 1
14 22789 1 1 76 TYR HB3 H 12.614 3.855 16.894 1.00 . A A . 76 TYR HB3 1 1
14 22790 1 1 76 TYR HD1 H 14.330 2.897 13.736 1.00 . A A . 76 TYR HD1 1 1
14 22791 1 1 76 TYR HD2 H 13.622 1.917 17.840 1.00 . A A . 76 TYR HD2 1 1
14 22792 1 1 76 TYR HE1 H 16.166 1.141 13.641 1.00 . A A . 76 TYR HE1 1 1
14 22793 1 1 76 TYR HE2 H 15.460 0.164 17.732 1.00 . A A . 76 TYR HE2 1 1
14 22794 1 1 76 TYR HH H 16.462 -1.265 15.661 1.00 . A A . 76 TYR HH 1 1
14 22795 1 1 76 TYR N N 10.807 4.288 14.710 1.00 . A A . 76 TYR N 1 1
14 22796 1 1 76 TYR O O 10.275 1.314 16.381 1.00 . A A . 76 TYR O 1 1
14 22797 1 1 76 TYR OH O 16.862 -0.350 15.628 1.00 . A A . 76 TYR OH 1 1
14 22798 1 1 77 GLY C C 8.045 2.382 17.973 1.00 . A A . 77 GLY C 1 1
14 22799 1 1 77 GLY CA C 9.386 2.943 18.450 1.00 . A A . 77 GLY CA 1 1
14 22800 1 1 77 GLY H H 10.450 4.336 17.325 1.00 . A A . 77 GLY H 1 1
14 22801 1 1 77 GLY HA2 H 9.918 2.184 19.025 1.00 . A A . 77 GLY HA2 1 1
14 22802 1 1 77 GLY HA3 H 9.215 3.786 19.119 1.00 . A A . 77 GLY HA3 1 1
14 22803 1 1 77 GLY N N 10.203 3.367 17.326 1.00 . A A . 77 GLY N 1 1
14 22804 1 1 77 GLY O O 7.635 1.301 18.393 1.00 . A A . 77 GLY O 1 1
14 22805 1 1 78 VAL C C 6.299 1.489 15.695 1.00 . A A . 78 VAL C 1 1
14 22806 1 1 78 VAL CA C 6.112 2.735 16.563 1.00 . A A . 78 VAL CA 1 1
14 22807 1 1 78 VAL CB C 5.468 3.899 15.808 1.00 . A A . 78 VAL CB 1 1
14 22808 1 1 78 VAL CG1 C 4.207 3.444 15.071 1.00 . A A . 78 VAL CG1 1 1
14 22809 1 1 78 VAL CG2 C 5.161 5.063 16.753 1.00 . A A . 78 VAL CG2 1 1
14 22810 1 1 78 VAL H H 7.738 4.020 16.766 1.00 . A A . 78 VAL H 1 1
14 22811 1 1 78 VAL HA H 5.468 2.482 17.406 1.00 . A A . 78 VAL HA 1 1
14 22812 1 1 78 VAL HB H 6.182 4.252 15.064 1.00 . A A . 78 VAL HB 1 1
14 22813 1 1 78 VAL HG11 H 3.913 4.207 14.349 1.00 . A A . 78 VAL HG11 1 1
14 22814 1 1 78 VAL HG12 H 4.408 2.509 14.550 1.00 . A A . 78 VAL HG12 1 1
14 22815 1 1 78 VAL HG13 H 3.401 3.294 15.789 1.00 . A A . 78 VAL HG13 1 1
14 22816 1 1 78 VAL HG21 H 4.359 4.777 17.433 1.00 . A A . 78 VAL HG21 1 1
14 22817 1 1 78 VAL HG22 H 6.054 5.309 17.328 1.00 . A A . 78 VAL HG22 1 1
14 22818 1 1 78 VAL HG23 H 4.853 5.932 16.171 1.00 . A A . 78 VAL HG23 1 1
14 22819 1 1 78 VAL N N 7.398 3.142 17.102 1.00 . A A . 78 VAL N 1 1
14 22820 1 1 78 VAL O O 5.381 0.683 15.554 1.00 . A A . 78 VAL O 1 1
14 22821 1 1 79 THR C C 7.936 -1.038 15.119 1.00 . A A . 79 THR C 1 1
14 22822 1 1 79 THR CA C 7.813 0.238 14.284 1.00 . A A . 79 THR CA 1 1
14 22823 1 1 79 THR CB C 9.084 0.577 13.502 1.00 . A A . 79 THR CB 1 1
14 22824 1 1 79 THR CG2 C 9.739 -0.660 12.884 1.00 . A A . 79 THR CG2 1 1
14 22825 1 1 79 THR H H 8.235 2.032 15.255 1.00 . A A . 79 THR H 1 1
14 22826 1 1 79 THR HA H 6.988 0.087 13.588 1.00 . A A . 79 THR HA 1 1
14 22827 1 1 79 THR HB H 9.792 1.121 14.128 1.00 . A A . 79 THR HB 1 1
14 22828 1 1 79 THR HG1 H 9.336 1.923 12.043 1.00 . A A . 79 THR HG1 1 1
14 22829 1 1 79 THR HG21 H 10.718 -0.817 13.335 1.00 . A A . 79 THR HG21 1 1
14 22830 1 1 79 THR HG22 H 9.111 -1.533 13.066 1.00 . A A . 79 THR HG22 1 1
14 22831 1 1 79 THR HG23 H 9.853 -0.512 11.810 1.00 . A A . 79 THR HG23 1 1
14 22832 1 1 79 THR N N 7.494 1.372 15.135 1.00 . A A . 79 THR N 1 1
14 22833 1 1 79 THR O O 7.549 -2.117 14.671 1.00 . A A . 79 THR O 1 1
14 22834 1 1 79 THR OG1 O 8.614 1.318 12.380 1.00 . A A . 79 THR OG1 1 1
14 22835 1 1 80 ARG C C 7.304 -2.441 17.789 1.00 . A A . 80 ARG C 1 1
14 22836 1 1 80 ARG CA C 8.653 -1.999 17.219 1.00 . A A . 80 ARG CA 1 1
14 22837 1 1 80 ARG CB C 9.592 -1.637 18.373 1.00 . A A . 80 ARG CB 1 1
14 22838 1 1 80 ARG CD C 11.568 -2.684 19.537 1.00 . A A . 80 ARG CD 1 1
14 22839 1 1 80 ARG CG C 10.963 -2.290 18.188 1.00 . A A . 80 ARG CG 1 1
14 22840 1 1 80 ARG CZ C 12.642 -4.753 20.418 1.00 . A A . 80 ARG CZ 1 1
14 22841 1 1 80 ARG H H 8.787 0.007 16.674 1.00 . A A . 80 ARG H 1 1
14 22842 1 1 80 ARG HA H 9.095 -2.782 16.604 1.00 . A A . 80 ARG HA 1 1
14 22843 1 1 80 ARG HB2 H 9.704 -0.555 18.429 1.00 . A A . 80 ARG HB2 1 1
14 22844 1 1 80 ARG HB3 H 9.155 -1.961 19.317 1.00 . A A . 80 ARG HB3 1 1
14 22845 1 1 80 ARG HD2 H 12.515 -2.164 19.686 1.00 . A A . 80 ARG HD2 1 1
14 22846 1 1 80 ARG HD3 H 10.906 -2.377 20.346 1.00 . A A . 80 ARG HD3 1 1
14 22847 1 1 80 ARG HE H 11.252 -4.721 18.963 1.00 . A A . 80 ARG HE 1 1
14 22848 1 1 80 ARG HG2 H 10.868 -3.173 17.556 1.00 . A A . 80 ARG HG2 1 1
14 22849 1 1 80 ARG HG3 H 11.632 -1.600 17.673 1.00 . A A . 80 ARG HG3 1 1
14 22850 1 1 80 ARG HH11 H 13.278 -3.029 21.290 1.00 . A A . 80 ARG HH11 1 1
14 22851 1 1 80 ARG HH12 H 14.015 -4.476 21.892 1.00 . A A . 80 ARG HH12 1 1
14 22852 1 1 80 ARG HH21 H 12.225 -6.630 19.757 1.00 . A A . 80 ARG HH21 1 1
14 22853 1 1 80 ARG HH22 H 13.412 -6.538 21.014 1.00 . A A . 80 ARG HH22 1 1
14 22854 1 1 80 ARG N N 8.475 -0.873 16.318 1.00 . A A . 80 ARG N 1 1
14 22855 1 1 80 ARG NE N 11.782 -4.147 19.588 1.00 . A A . 80 ARG NE 1 1
14 22856 1 1 80 ARG NH1 N 13.374 -4.024 21.273 1.00 . A A . 80 ARG NH1 1 1
14 22857 1 1 80 ARG NH2 N 12.771 -6.086 20.394 1.00 . A A . 80 ARG NH2 1 1
14 22858 1 1 80 ARG O O 7.014 -3.635 17.853 1.00 . A A . 80 ARG O 1 1
14 22859 1 1 81 VAL C C 4.272 -2.230 17.643 1.00 . A A . 81 VAL C 1 1
14 22860 1 1 81 VAL CA C 5.202 -1.728 18.750 1.00 . A A . 81 VAL CA 1 1
14 22861 1 1 81 VAL CB C 4.668 -0.483 19.461 1.00 . A A . 81 VAL CB 1 1
14 22862 1 1 81 VAL CG1 C 3.211 -0.678 19.888 1.00 . A A . 81 VAL CG1 1 1
14 22863 1 1 81 VAL CG2 C 5.546 -0.116 20.658 1.00 . A A . 81 VAL CG2 1 1
14 22864 1 1 81 VAL H H 6.756 -0.487 18.132 1.00 . A A . 81 VAL H 1 1
14 22865 1 1 81 VAL HA H 5.320 -2.517 19.493 1.00 . A A . 81 VAL HA 1 1
14 22866 1 1 81 VAL HB H 4.701 0.346 18.754 1.00 . A A . 81 VAL HB 1 1
14 22867 1 1 81 VAL HG11 H 2.955 -1.736 19.832 1.00 . A A . 81 VAL HG11 1 1
14 22868 1 1 81 VAL HG12 H 3.083 -0.327 20.911 1.00 . A A . 81 VAL HG12 1 1
14 22869 1 1 81 VAL HG13 H 2.559 -0.111 19.224 1.00 . A A . 81 VAL HG13 1 1
14 22870 1 1 81 VAL HG21 H 5.518 0.962 20.812 1.00 . A A . 81 VAL HG21 1 1
14 22871 1 1 81 VAL HG22 H 5.174 -0.620 21.550 1.00 . A A . 81 VAL HG22 1 1
14 22872 1 1 81 VAL HG23 H 6.572 -0.430 20.466 1.00 . A A . 81 VAL HG23 1 1
14 22873 1 1 81 VAL N N 6.514 -1.455 18.188 1.00 . A A . 81 VAL N 1 1
14 22874 1 1 81 VAL O O 3.440 -3.105 17.875 1.00 . A A . 81 VAL O 1 1
14 22875 1 1 82 GLU C C 4.040 -3.415 14.811 1.00 . A A . 82 GLU C 1 1
14 22876 1 1 82 GLU CA C 3.632 -2.031 15.319 1.00 . A A . 82 GLU CA 1 1
14 22877 1 1 82 GLU CB C 3.733 -0.987 14.205 1.00 . A A . 82 GLU CB 1 1
14 22878 1 1 82 GLU CD C 2.735 -0.168 12.039 1.00 . A A . 82 GLU CD 1 1
14 22879 1 1 82 GLU CG C 2.751 -1.296 13.073 1.00 . A A . 82 GLU CG 1 1
14 22880 1 1 82 GLU H H 5.124 -0.942 16.282 1.00 . A A . 82 GLU H 1 1
14 22881 1 1 82 GLU HA H 2.607 -2.060 15.689 1.00 . A A . 82 GLU HA 1 1
14 22882 1 1 82 GLU HB2 H 3.526 0.004 14.611 1.00 . A A . 82 GLU HB2 1 1
14 22883 1 1 82 GLU HB3 H 4.750 -0.965 13.814 1.00 . A A . 82 GLU HB3 1 1
14 22884 1 1 82 GLU HG2 H 3.031 -2.232 12.590 1.00 . A A . 82 GLU HG2 1 1
14 22885 1 1 82 GLU HG3 H 1.751 -1.434 13.482 1.00 . A A . 82 GLU HG3 1 1
14 22886 1 1 82 GLU N N 4.445 -1.653 16.462 1.00 . A A . 82 GLU N 1 1
14 22887 1 1 82 GLU O O 3.212 -4.156 14.283 1.00 . A A . 82 GLU O 1 1
14 22888 1 1 82 GLU OE1 O 2.201 0.909 12.383 1.00 . A A . 82 GLU OE1 1 1
14 22889 1 1 82 GLU OE2 O 3.255 -0.409 10.928 1.00 . A A . 82 GLU OE2 1 1
14 22890 1 1 83 SER C C 5.332 -6.119 15.472 1.00 . A A . 83 SER C 1 1
14 22891 1 1 83 SER CA C 5.844 -5.006 14.556 1.00 . A A . 83 SER CA 1 1
14 22892 1 1 83 SER CB C 7.374 -4.994 14.539 1.00 . A A . 83 SER CB 1 1
14 22893 1 1 83 SER H H 5.983 -3.115 15.420 1.00 . A A . 83 SER H 1 1
14 22894 1 1 83 SER HA H 5.471 -5.143 13.541 1.00 . A A . 83 SER HA 1 1
14 22895 1 1 83 SER HB2 H 7.723 -4.165 13.922 1.00 . A A . 83 SER HB2 1 1
14 22896 1 1 83 SER HB3 H 7.747 -4.819 15.548 1.00 . A A . 83 SER HB3 1 1
14 22897 1 1 83 SER HG H 8.742 -6.455 14.542 1.00 . A A . 83 SER HG 1 1
14 22898 1 1 83 SER N N 5.316 -3.723 14.990 1.00 . A A . 83 SER N 1 1
14 22899 1 1 83 SER O O 4.928 -7.180 15.000 1.00 . A A . 83 SER O 1 1
14 22900 1 1 83 SER OG O 7.911 -6.215 14.039 1.00 . A A . 83 SER OG 1 1
14 22901 1 1 84 GLU C C 3.411 -7.057 17.595 1.00 . A A . 84 GLU C 1 1
14 22902 1 1 84 GLU CA C 4.912 -6.804 17.754 1.00 . A A . 84 GLU CA 1 1
14 22903 1 1 84 GLU CB C 5.242 -6.334 19.172 1.00 . A A . 84 GLU CB 1 1
14 22904 1 1 84 GLU CD C 7.409 -6.339 20.463 1.00 . A A . 84 GLU CD 1 1
14 22905 1 1 84 GLU CG C 6.336 -7.203 19.796 1.00 . A A . 84 GLU CG 1 1
14 22906 1 1 84 GLU H H 5.698 -4.974 17.143 1.00 . A A . 84 GLU H 1 1
14 22907 1 1 84 GLU HA H 5.466 -7.718 17.542 1.00 . A A . 84 GLU HA 1 1
14 22908 1 1 84 GLU HB2 H 5.567 -5.294 19.148 1.00 . A A . 84 GLU HB2 1 1
14 22909 1 1 84 GLU HB3 H 4.345 -6.374 19.790 1.00 . A A . 84 GLU HB3 1 1
14 22910 1 1 84 GLU HG2 H 5.896 -7.875 20.533 1.00 . A A . 84 GLU HG2 1 1
14 22911 1 1 84 GLU HG3 H 6.793 -7.827 19.028 1.00 . A A . 84 GLU HG3 1 1
14 22912 1 1 84 GLU N N 5.367 -5.839 16.767 1.00 . A A . 84 GLU N 1 1
14 22913 1 1 84 GLU O O 2.970 -8.205 17.580 1.00 . A A . 84 GLU O 1 1
14 22914 1 1 84 GLU OE1 O 7.971 -5.481 19.748 1.00 . A A . 84 GLU OE1 1 1
14 22915 1 1 84 GLU OE2 O 7.642 -6.556 21.671 1.00 . A A . 84 GLU OE2 1 1
14 22916 1 1 85 LYS C C 0.902 -6.620 15.940 1.00 . A A . 85 LYS C 1 1
14 22917 1 1 85 LYS CA C 1.226 -6.056 17.325 1.00 . A A . 85 LYS CA 1 1
14 22918 1 1 85 LYS CB C 0.572 -4.702 17.606 1.00 . A A . 85 LYS CB 1 1
14 22919 1 1 85 LYS CD C -1.294 -4.169 19.217 1.00 . A A . 85 LYS CD 1 1
14 22920 1 1 85 LYS CE C -1.360 -5.171 20.372 1.00 . A A . 85 LYS CE 1 1
14 22921 1 1 85 LYS CG C -0.919 -4.865 17.908 1.00 . A A . 85 LYS CG 1 1
14 22922 1 1 85 LYS H H 3.035 -5.036 17.495 1.00 . A A . 85 LYS H 1 1
14 22923 1 1 85 LYS HA H 0.859 -6.753 18.077 1.00 . A A . 85 LYS HA 1 1
14 22924 1 1 85 LYS HB2 H 1.067 -4.222 18.450 1.00 . A A . 85 LYS HB2 1 1
14 22925 1 1 85 LYS HB3 H 0.702 -4.045 16.746 1.00 . A A . 85 LYS HB3 1 1
14 22926 1 1 85 LYS HD2 H -0.560 -3.395 19.444 1.00 . A A . 85 LYS HD2 1 1
14 22927 1 1 85 LYS HD3 H -2.258 -3.672 19.107 1.00 . A A . 85 LYS HD3 1 1
14 22928 1 1 85 LYS HE2 H -2.037 -5.985 20.116 1.00 . A A . 85 LYS HE2 1 1
14 22929 1 1 85 LYS HE3 H -0.377 -5.612 20.534 1.00 . A A . 85 LYS HE3 1 1
14 22930 1 1 85 LYS HG2 H -1.507 -4.449 17.089 1.00 . A A . 85 LYS HG2 1 1
14 22931 1 1 85 LYS HG3 H -1.167 -5.925 17.971 1.00 . A A . 85 LYS HG3 1 1
14 22932 1 1 85 LYS HZ1 H -1.251 -3.703 21.790 1.00 . A A . 85 LYS HZ1 1 1
14 22933 1 1 85 LYS HZ2 H -2.773 -4.218 21.499 1.00 . A A . 85 LYS HZ2 1 1
14 22934 1 1 85 LYS HZ3 H -1.753 -5.142 22.377 1.00 . A A . 85 LYS HZ3 1 1
14 22935 1 1 85 LYS N N 2.668 -5.966 17.482 1.00 . A A . 85 LYS N 1 1
14 22936 1 1 85 LYS NZ N -1.822 -4.505 21.610 1.00 . A A . 85 LYS NZ 1 1
14 22937 1 1 85 LYS O O -0.101 -7.310 15.767 1.00 . A A . 85 LYS O 1 1
14 22938 1 1 86 CYS C C 1.846 -8.281 13.597 1.00 . A A . 86 CYS C 1 1
14 22939 1 1 86 CYS CA C 1.589 -6.773 13.626 1.00 . A A . 86 CYS CA 1 1
14 22940 1 1 86 CYS CB C 2.491 -6.020 12.646 1.00 . A A . 86 CYS CB 1 1
14 22941 1 1 86 CYS H H 2.584 -5.743 15.140 1.00 . A A . 86 CYS H 1 1
14 22942 1 1 86 CYS HA H 0.557 -6.551 13.354 1.00 . A A . 86 CYS HA 1 1
14 22943 1 1 86 CYS HB2 H 2.153 -4.989 12.546 1.00 . A A . 86 CYS HB2 1 1
14 22944 1 1 86 CYS HB3 H 3.510 -5.985 13.031 1.00 . A A . 86 CYS HB3 1 1
14 22945 1 1 86 CYS HG H 2.892 -8.030 11.451 1.00 . A A . 86 CYS HG 1 1
14 22946 1 1 86 CYS N N 1.770 -6.305 14.990 1.00 . A A . 86 CYS N 1 1
14 22947 1 1 86 CYS O O 1.213 -9.007 12.832 1.00 . A A . 86 CYS O 1 1
14 22948 1 1 86 CYS SG S 2.468 -6.847 11.014 1.00 . A A . 86 CYS SG 1 1
14 22949 1 1 87 ASN C C 1.958 -10.890 15.134 1.00 . A A . 87 ASN C 1 1
14 22950 1 1 87 ASN CA C 3.125 -10.115 14.519 1.00 . A A . 87 ASN CA 1 1
14 22951 1 1 87 ASN CB C 4.354 -10.328 15.405 1.00 . A A . 87 ASN CB 1 1
14 22952 1 1 87 ASN CG C 5.332 -11.312 14.759 1.00 . A A . 87 ASN CG 1 1
14 22953 1 1 87 ASN H H 3.286 -8.109 15.058 1.00 . A A . 87 ASN H 1 1
14 22954 1 1 87 ASN HA H 3.332 -10.417 13.493 1.00 . A A . 87 ASN HA 1 1
14 22955 1 1 87 ASN HB2 H 4.853 -9.375 15.577 1.00 . A A . 87 ASN HB2 1 1
14 22956 1 1 87 ASN HB3 H 4.043 -10.706 16.379 1.00 . A A . 87 ASN HB3 1 1
14 22957 1 1 87 ASN HD21 H 6.842 -10.053 15.238 1.00 . A A . 87 ASN HD21 1 1
14 22958 1 1 87 ASN HD22 H 7.317 -11.498 14.410 1.00 . A A . 87 ASN HD22 1 1
14 22959 1 1 87 ASN N N 2.776 -8.706 14.439 1.00 . A A . 87 ASN N 1 1
14 22960 1 1 87 ASN ND2 N 6.602 -10.922 14.807 1.00 . A A . 87 ASN ND2 1 1
14 22961 1 1 87 ASN O O 1.568 -11.939 14.623 1.00 . A A . 87 ASN O 1 1
14 22962 1 1 87 ASN OD1 O 4.957 -12.356 14.251 1.00 . A A . 87 ASN OD1 1 1
14 22963 1 1 88 ASN C C -0.894 -11.009 15.982 1.00 . A A . 88 ASN C 1 1
14 22964 1 1 88 ASN CA C 0.321 -10.973 16.911 1.00 . A A . 88 ASN CA 1 1
14 22965 1 1 88 ASN CB C -0.066 -10.185 18.164 1.00 . A A . 88 ASN CB 1 1
14 22966 1 1 88 ASN CG C 0.444 -10.880 19.429 1.00 . A A . 88 ASN CG 1 1
14 22967 1 1 88 ASN H H 1.759 -9.492 16.631 1.00 . A A . 88 ASN H 1 1
14 22968 1 1 88 ASN HA H 0.673 -11.970 17.176 1.00 . A A . 88 ASN HA 1 1
14 22969 1 1 88 ASN HB2 H 0.347 -9.178 18.107 1.00 . A A . 88 ASN HB2 1 1
14 22970 1 1 88 ASN HB3 H -1.150 -10.082 18.214 1.00 . A A . 88 ASN HB3 1 1
14 22971 1 1 88 ASN HD21 H -1.466 -10.966 20.095 1.00 . A A . 88 ASN HD21 1 1
14 22972 1 1 88 ASN HD22 H -0.279 -11.647 21.157 1.00 . A A . 88 ASN HD22 1 1
14 22973 1 1 88 ASN N N 1.435 -10.345 16.222 1.00 . A A . 88 ASN N 1 1
14 22974 1 1 88 ASN ND2 N -0.513 -11.190 20.299 1.00 . A A . 88 ASN ND2 1 1
14 22975 1 1 88 ASN O O -1.563 -12.035 15.868 1.00 . A A . 88 ASN O 1 1
14 22976 1 1 88 ASN OD1 O 1.628 -11.118 19.602 1.00 . A A . 88 ASN OD1 1 1
14 22977 1 1 89 LEU C C -2.101 -10.787 13.299 1.00 . A A . 89 LEU C 1 1
14 22978 1 1 89 LEU CA C -2.265 -9.765 14.425 1.00 . A A . 89 LEU CA 1 1
14 22979 1 1 89 LEU CB C -2.414 -8.325 13.932 1.00 . A A . 89 LEU CB 1 1
14 22980 1 1 89 LEU CD1 C -4.907 -8.114 14.243 1.00 . A A . 89 LEU CD1 1 1
14 22981 1 1 89 LEU CD2 C -3.325 -7.364 16.078 1.00 . A A . 89 LEU CD2 1 1
14 22982 1 1 89 LEU CG C -3.540 -7.510 14.571 1.00 . A A . 89 LEU CG 1 1
14 22983 1 1 89 LEU H H -0.594 -9.046 15.440 1.00 . A A . 89 LEU H 1 1
14 22984 1 1 89 LEU HA H -3.168 -10.009 14.985 1.00 . A A . 89 LEU HA 1 1
14 22985 1 1 89 LEU HB2 H -1.472 -7.803 14.105 1.00 . A A . 89 LEU HB2 1 1
14 22986 1 1 89 LEU HB3 H -2.573 -8.345 12.854 1.00 . A A . 89 LEU HB3 1 1
14 22987 1 1 89 LEU HD11 H -5.358 -8.508 15.154 1.00 . A A . 89 LEU HD11 1 1
14 22988 1 1 89 LEU HD12 H -5.554 -7.344 13.822 1.00 . A A . 89 LEU HD12 1 1
14 22989 1 1 89 LEU HD13 H -4.785 -8.920 13.520 1.00 . A A . 89 LEU HD13 1 1
14 22990 1 1 89 LEU HD21 H -3.344 -6.307 16.347 1.00 . A A . 89 LEU HD21 1 1
14 22991 1 1 89 LEU HD22 H -4.117 -7.889 16.612 1.00 . A A . 89 LEU HD22 1 1
14 22992 1 1 89 LEU HD23 H -2.359 -7.790 16.350 1.00 . A A . 89 LEU HD23 1 1
14 22993 1 1 89 LEU HG H -3.521 -6.507 14.144 1.00 . A A . 89 LEU HG 1 1
14 22994 1 1 89 LEU N N -1.143 -9.876 15.341 1.00 . A A . 89 LEU N 1 1
14 22995 1 1 89 LEU O O -3.070 -11.424 12.888 1.00 . A A . 89 LEU O 1 1
14 22996 1 1 90 TRP C C -0.906 -13.255 12.250 1.00 . A A . 90 TRP C 1 1
14 22997 1 1 90 TRP CA C -0.565 -11.846 11.760 1.00 . A A . 90 TRP CA 1 1
14 22998 1 1 90 TRP CB C 0.890 -11.707 11.306 1.00 . A A . 90 TRP CB 1 1
14 22999 1 1 90 TRP CD1 C 1.755 -11.256 8.917 1.00 . A A . 90 TRP CD1 1 1
14 23000 1 1 90 TRP CD2 C 0.508 -9.610 9.720 1.00 . A A . 90 TRP CD2 1 1
14 23001 1 1 90 TRP CE2 C 0.902 -9.246 8.449 1.00 . A A . 90 TRP CE2 1 1
14 23002 1 1 90 TRP CE3 C -0.302 -8.770 10.505 1.00 . A A . 90 TRP CE3 1 1
14 23003 1 1 90 TRP CG C 1.064 -10.910 10.012 1.00 . A A . 90 TRP CG 1 1
14 23004 1 1 90 TRP CH2 C -0.271 -7.182 8.613 1.00 . A A . 90 TRP CH2 1 1
14 23005 1 1 90 TRP CZ2 C 0.535 -8.035 7.850 1.00 . A A . 90 TRP CZ2 1 1
14 23006 1 1 90 TRP CZ3 C -0.660 -7.564 9.892 1.00 . A A . 90 TRP CZ3 1 1
14 23007 1 1 90 TRP H H -0.085 -10.390 13.171 1.00 . A A . 90 TRP H 1 1
14 23008 1 1 90 TRP HA H -1.190 -11.587 10.905 1.00 . A A . 90 TRP HA 1 1
14 23009 1 1 90 TRP HB2 H 1.462 -11.223 12.098 1.00 . A A . 90 TRP HB2 1 1
14 23010 1 1 90 TRP HB3 H 1.314 -12.701 11.168 1.00 . A A . 90 TRP HB3 1 1
14 23011 1 1 90 TRP HD1 H 2.303 -12.191 8.807 1.00 . A A . 90 TRP HD1 1 1
14 23012 1 1 90 TRP HE1 H 2.156 -10.310 6.962 1.00 . A A . 90 TRP HE1 1 1
14 23013 1 1 90 TRP HE3 H -0.626 -9.035 11.512 1.00 . A A . 90 TRP HE3 1 1
14 23014 1 1 90 TRP HH2 H -0.593 -6.224 8.206 1.00 . A A . 90 TRP HH2 1 1
14 23015 1 1 90 TRP HZ2 H 0.860 -7.771 6.844 1.00 . A A . 90 TRP HZ2 1 1
14 23016 1 1 90 TRP HZ3 H -1.288 -6.875 10.458 1.00 . A A . 90 TRP HZ3 1 1
14 23017 1 1 90 TRP N N -0.868 -10.912 12.831 1.00 . A A . 90 TRP N 1 1
14 23018 1 1 90 TRP NE1 N 1.684 -10.279 7.945 1.00 . A A . 90 TRP NE1 1 1
14 23019 1 1 90 TRP O O -1.521 -14.036 11.526 1.00 . A A . 90 TRP O 1 1
14 23020 1 1 91 LEU C C -2.251 -15.108 14.072 1.00 . A A . 91 LEU C 1 1
14 23021 1 1 91 LEU CA C -0.745 -14.837 14.072 1.00 . A A . 91 LEU CA 1 1
14 23022 1 1 91 LEU CB C -0.104 -14.926 15.458 1.00 . A A . 91 LEU CB 1 1
14 23023 1 1 91 LEU CD1 C -0.474 -17.395 15.815 1.00 . A A . 91 LEU CD1 1 1
14 23024 1 1 91 LEU CD2 C 1.727 -16.558 14.871 1.00 . A A . 91 LEU CD2 1 1
14 23025 1 1 91 LEU CG C 0.554 -16.262 15.808 1.00 . A A . 91 LEU CG 1 1
14 23026 1 1 91 LEU H H 0.009 -12.895 14.059 1.00 . A A . 91 LEU H 1 1
14 23027 1 1 91 LEU HA H -0.260 -15.584 13.444 1.00 . A A . 91 LEU HA 1 1
14 23028 1 1 91 LEU HB2 H 0.647 -14.141 15.540 1.00 . A A . 91 LEU HB2 1 1
14 23029 1 1 91 LEU HB3 H -0.870 -14.715 16.205 1.00 . A A . 91 LEU HB3 1 1
14 23030 1 1 91 LEU HD11 H -0.858 -17.531 16.826 1.00 . A A . 91 LEU HD11 1 1
14 23031 1 1 91 LEU HD12 H -1.296 -17.144 15.145 1.00 . A A . 91 LEU HD12 1 1
14 23032 1 1 91 LEU HD13 H -0.001 -18.318 15.479 1.00 . A A . 91 LEU HD13 1 1
14 23033 1 1 91 LEU HD21 H 2.663 -16.474 15.422 1.00 . A A . 91 LEU HD21 1 1
14 23034 1 1 91 LEU HD22 H 1.628 -17.568 14.473 1.00 . A A . 91 LEU HD22 1 1
14 23035 1 1 91 LEU HD23 H 1.724 -15.843 14.048 1.00 . A A . 91 LEU HD23 1 1
14 23036 1 1 91 LEU HG H 0.960 -16.190 16.817 1.00 . A A . 91 LEU HG 1 1
14 23037 1 1 91 LEU N N -0.491 -13.536 13.476 1.00 . A A . 91 LEU N 1 1
14 23038 1 1 91 LEU O O -2.692 -16.185 13.672 1.00 . A A . 91 LEU O 1 1
14 23039 1 1 92 PHE C C -5.027 -14.536 13.199 1.00 . A A . 92 PHE C 1 1
14 23040 1 1 92 PHE CA C -4.446 -14.230 14.581 1.00 . A A . 92 PHE CA 1 1
14 23041 1 1 92 PHE CB C -4.986 -12.881 15.060 1.00 . A A . 92 PHE CB 1 1
14 23042 1 1 92 PHE CD1 C -3.971 -13.012 17.346 1.00 . A A . 92 PHE CD1 1 1
14 23043 1 1 92 PHE CD2 C -6.229 -12.365 17.172 1.00 . A A . 92 PHE CD2 1 1
14 23044 1 1 92 PHE CE1 C -4.045 -12.889 18.759 1.00 . A A . 92 PHE CE1 1 1
14 23045 1 1 92 PHE CE2 C -6.303 -12.241 18.584 1.00 . A A . 92 PHE CE2 1 1
14 23046 1 1 92 PHE CG C -5.065 -12.748 16.582 1.00 . A A . 92 PHE CG 1 1
14 23047 1 1 92 PHE CZ C -5.209 -12.506 19.348 1.00 . A A . 92 PHE CZ 1 1
14 23048 1 1 92 PHE H H -2.633 -13.240 14.847 1.00 . A A . 92 PHE H 1 1
14 23049 1 1 92 PHE HA H -4.678 -15.051 15.260 1.00 . A A . 92 PHE HA 1 1
14 23050 1 1 92 PHE HB2 H -4.350 -12.087 14.669 1.00 . A A . 92 PHE HB2 1 1
14 23051 1 1 92 PHE HB3 H -5.980 -12.729 14.640 1.00 . A A . 92 PHE HB3 1 1
14 23052 1 1 92 PHE HD1 H -3.038 -13.319 16.874 1.00 . A A . 92 PHE HD1 1 1
14 23053 1 1 92 PHE HD2 H -7.106 -12.153 16.560 1.00 . A A . 92 PHE HD2 1 1
14 23054 1 1 92 PHE HE1 H -3.168 -13.101 19.371 1.00 . A A . 92 PHE HE1 1 1
14 23055 1 1 92 PHE HE2 H -7.236 -11.934 19.057 1.00 . A A . 92 PHE HE2 1 1
14 23056 1 1 92 PHE HZ H -5.266 -12.411 20.432 1.00 . A A . 92 PHE HZ 1 1
14 23057 1 1 92 PHE N N -2.999 -14.113 14.524 1.00 . A A . 92 PHE N 1 1
14 23058 1 1 92 PHE O O -5.863 -15.427 13.056 1.00 . A A . 92 PHE O 1 1
14 23059 1 1 93 LEU C C -4.691 -15.380 10.386 1.00 . A A . 93 LEU C 1 1
14 23060 1 1 93 LEU CA C -5.022 -13.960 10.850 1.00 . A A . 93 LEU CA 1 1
14 23061 1 1 93 LEU CB C -4.451 -12.868 9.943 1.00 . A A . 93 LEU CB 1 1
14 23062 1 1 93 LEU CD1 C -3.910 -14.162 7.848 1.00 . A A . 93 LEU CD1 1 1
14 23063 1 1 93 LEU CD2 C -2.566 -12.098 8.455 1.00 . A A . 93 LEU CD2 1 1
14 23064 1 1 93 LEU CG C -3.344 -13.306 8.982 1.00 . A A . 93 LEU CG 1 1
14 23065 1 1 93 LEU H H -3.880 -13.058 12.340 1.00 . A A . 93 LEU H 1 1
14 23066 1 1 93 LEU HA H -6.106 -13.842 10.854 1.00 . A A . 93 LEU HA 1 1
14 23067 1 1 93 LEU HB2 H -5.267 -12.446 9.358 1.00 . A A . 93 LEU HB2 1 1
14 23068 1 1 93 LEU HB3 H -4.063 -12.067 10.573 1.00 . A A . 93 LEU HB3 1 1
14 23069 1 1 93 LEU HD11 H -4.991 -14.033 7.799 1.00 . A A . 93 LEU HD11 1 1
14 23070 1 1 93 LEU HD12 H -3.464 -13.854 6.902 1.00 . A A . 93 LEU HD12 1 1
14 23071 1 1 93 LEU HD13 H -3.678 -15.211 8.034 1.00 . A A . 93 LEU HD13 1 1
14 23072 1 1 93 LEU HD21 H -3.015 -11.182 8.838 1.00 . A A . 93 LEU HD21 1 1
14 23073 1 1 93 LEU HD22 H -1.530 -12.161 8.785 1.00 . A A . 93 LEU HD22 1 1
14 23074 1 1 93 LEU HD23 H -2.601 -12.091 7.365 1.00 . A A . 93 LEU HD23 1 1
14 23075 1 1 93 LEU HG H -2.638 -13.927 9.533 1.00 . A A . 93 LEU HG 1 1
14 23076 1 1 93 LEU N N -4.560 -13.781 12.216 1.00 . A A . 93 LEU N 1 1
14 23077 1 1 93 LEU O O -5.523 -16.047 9.775 1.00 . A A . 93 LEU O 1 1
14 23078 1 1 94 GLU C C -3.950 -18.192 10.907 1.00 . A A . 94 GLU C 1 1
14 23079 1 1 94 GLU CA C -3.021 -17.128 10.318 1.00 . A A . 94 GLU CA 1 1
14 23080 1 1 94 GLU CB C -1.574 -17.361 10.757 1.00 . A A . 94 GLU CB 1 1
14 23081 1 1 94 GLU CD C 0.759 -17.248 9.805 1.00 . A A . 94 GLU CD 1 1
14 23082 1 1 94 GLU CG C -0.602 -16.555 9.892 1.00 . A A . 94 GLU CG 1 1
14 23083 1 1 94 GLU H H -2.801 -15.251 11.193 1.00 . A A . 94 GLU H 1 1
14 23084 1 1 94 GLU HA H -3.072 -17.154 9.229 1.00 . A A . 94 GLU HA 1 1
14 23085 1 1 94 GLU HB2 H -1.457 -17.076 11.803 1.00 . A A . 94 GLU HB2 1 1
14 23086 1 1 94 GLU HB3 H -1.335 -18.422 10.687 1.00 . A A . 94 GLU HB3 1 1
14 23087 1 1 94 GLU HG2 H -1.017 -16.433 8.891 1.00 . A A . 94 GLU HG2 1 1
14 23088 1 1 94 GLU HG3 H -0.480 -15.556 10.311 1.00 . A A . 94 GLU HG3 1 1
14 23089 1 1 94 GLU N N -3.473 -15.800 10.695 1.00 . A A . 94 GLU N 1 1
14 23090 1 1 94 GLU O O -4.038 -19.302 10.384 1.00 . A A . 94 GLU O 1 1
14 23091 1 1 94 GLU OE1 O 1.397 -17.381 10.871 1.00 . A A . 94 GLU OE1 1 1
14 23092 1 1 94 GLU OE2 O 1.130 -17.630 8.674 1.00 . A A . 94 GLU OE2 1 1
14 23093 1 1 95 THR C C -6.956 -18.541 12.107 1.00 . A A . 95 THR C 1 1
14 23094 1 1 95 THR CA C -5.538 -18.723 12.652 1.00 . A A . 95 THR CA 1 1
14 23095 1 1 95 THR CB C -5.431 -18.483 14.159 1.00 . A A . 95 THR CB 1 1
14 23096 1 1 95 THR CG2 C -6.337 -19.416 14.966 1.00 . A A . 95 THR CG2 1 1
14 23097 1 1 95 THR H H -4.542 -16.911 12.405 1.00 . A A . 95 THR H 1 1
14 23098 1 1 95 THR HA H -5.237 -19.745 12.424 1.00 . A A . 95 THR HA 1 1
14 23099 1 1 95 THR HB H -5.631 -17.440 14.402 1.00 . A A . 95 THR HB 1 1
14 23100 1 1 95 THR HG1 H -3.999 -18.943 15.479 1.00 . A A . 95 THR HG1 1 1
14 23101 1 1 95 THR HG21 H -7.088 -18.827 15.493 1.00 . A A . 95 THR HG21 1 1
14 23102 1 1 95 THR HG22 H -6.831 -20.115 14.292 1.00 . A A . 95 THR HG22 1 1
14 23103 1 1 95 THR HG23 H -5.737 -19.970 15.688 1.00 . A A . 95 THR HG23 1 1
14 23104 1 1 95 THR N N -4.619 -17.815 11.986 1.00 . A A . 95 THR N 1 1
14 23105 1 1 95 THR O O -7.926 -18.963 12.735 1.00 . A A . 95 THR O 1 1
14 23106 1 1 95 THR OG1 O -4.112 -18.912 14.486 1.00 . A A . 95 THR OG1 1 1
14 23107 1 1 96 GLY C C -9.158 -16.690 11.128 1.00 . A A . 96 GLY C 1 1
14 23108 1 1 96 GLY CA C -8.315 -17.667 10.307 1.00 . A A . 96 GLY CA 1 1
14 23109 1 1 96 GLY H H -6.239 -17.570 10.439 1.00 . A A . 96 GLY H 1 1
14 23110 1 1 96 GLY HA2 H -8.158 -17.266 9.306 1.00 . A A . 96 GLY HA2 1 1
14 23111 1 1 96 GLY HA3 H -8.852 -18.609 10.191 1.00 . A A . 96 GLY HA3 1 1
14 23112 1 1 96 GLY N N -7.032 -17.911 10.944 1.00 . A A . 96 GLY N 1 1
14 23113 1 1 96 GLY O O -10.375 -16.623 10.962 1.00 . A A . 96 GLY O 1 1
14 23114 1 1 97 GLN C C -9.436 -13.704 12.059 1.00 . A A . 97 GLN C 1 1
14 23115 1 1 97 GLN CA C -9.149 -14.985 12.844 1.00 . A A . 97 GLN CA 1 1
14 23116 1 1 97 GLN CB C -8.323 -14.687 14.096 1.00 . A A . 97 GLN CB 1 1
14 23117 1 1 97 GLN CD C -9.866 -15.267 16.005 1.00 . A A . 97 GLN CD 1 1
14 23118 1 1 97 GLN CG C -9.206 -14.134 15.217 1.00 . A A . 97 GLN CG 1 1
14 23119 1 1 97 GLN H H -7.488 -16.016 12.125 1.00 . A A . 97 GLN H 1 1
14 23120 1 1 97 GLN HA H -10.086 -15.457 13.138 1.00 . A A . 97 GLN HA 1 1
14 23121 1 1 97 GLN HB2 H -7.827 -15.597 14.435 1.00 . A A . 97 GLN HB2 1 1
14 23122 1 1 97 GLN HB3 H -7.539 -13.968 13.857 1.00 . A A . 97 GLN HB3 1 1
14 23123 1 1 97 GLN HE21 H -9.043 -14.510 17.692 1.00 . A A . 97 GLN HE21 1 1
14 23124 1 1 97 GLN HE22 H -10.005 -15.934 17.911 1.00 . A A . 97 GLN HE22 1 1
14 23125 1 1 97 GLN HG2 H -8.605 -13.521 15.889 1.00 . A A . 97 GLN HG2 1 1
14 23126 1 1 97 GLN HG3 H -9.973 -13.486 14.794 1.00 . A A . 97 GLN HG3 1 1
14 23127 1 1 97 GLN N N -8.478 -15.956 11.996 1.00 . A A . 97 GLN N 1 1
14 23128 1 1 97 GLN NE2 N -9.618 -15.234 17.311 1.00 . A A . 97 GLN NE2 1 1
14 23129 1 1 97 GLN O O -8.525 -13.100 11.494 1.00 . A A . 97 GLN O 1 1
14 23130 1 1 97 GLN OE1 O -10.555 -16.116 15.463 1.00 . A A . 97 GLN OE1 1 1
14 23131 1 1 98 LEU C C -10.450 -10.908 11.972 1.00 . A A . 98 LEU C 1 1
14 23132 1 1 98 LEU CA C -11.124 -12.128 11.341 1.00 . A A . 98 LEU CA 1 1
14 23133 1 1 98 LEU CB C -12.651 -12.035 11.301 1.00 . A A . 98 LEU CB 1 1
14 23134 1 1 98 LEU CD1 C -14.165 -10.176 12.084 1.00 . A A . 98 LEU CD1 1 1
14 23135 1 1 98 LEU CD2 C -14.124 -12.394 13.316 1.00 . A A . 98 LEU CD2 1 1
14 23136 1 1 98 LEU CG C -13.315 -11.375 12.511 1.00 . A A . 98 LEU CG 1 1
14 23137 1 1 98 LEU H H -11.441 -13.823 12.509 1.00 . A A . 98 LEU H 1 1
14 23138 1 1 98 LEU HA H -10.780 -12.219 10.311 1.00 . A A . 98 LEU HA 1 1
14 23139 1 1 98 LEU HB2 H -12.938 -11.481 10.407 1.00 . A A . 98 LEU HB2 1 1
14 23140 1 1 98 LEU HB3 H -13.054 -13.042 11.195 1.00 . A A . 98 LEU HB3 1 1
14 23141 1 1 98 LEU HD11 H -13.848 -9.840 11.097 1.00 . A A . 98 LEU HD11 1 1
14 23142 1 1 98 LEU HD12 H -15.214 -10.469 12.049 1.00 . A A . 98 LEU HD12 1 1
14 23143 1 1 98 LEU HD13 H -14.037 -9.366 12.802 1.00 . A A . 98 LEU HD13 1 1
14 23144 1 1 98 LEU HD21 H -15.096 -12.539 12.845 1.00 . A A . 98 LEU HD21 1 1
14 23145 1 1 98 LEU HD22 H -13.588 -13.343 13.344 1.00 . A A . 98 LEU HD22 1 1
14 23146 1 1 98 LEU HD23 H -14.264 -12.025 14.332 1.00 . A A . 98 LEU HD23 1 1
14 23147 1 1 98 LEU HG H -12.531 -10.996 13.167 1.00 . A A . 98 LEU HG 1 1
14 23148 1 1 98 LEU N N -10.706 -13.326 12.047 1.00 . A A . 98 LEU N 1 1
14 23149 1 1 98 LEU O O -10.174 -10.897 13.170 1.00 . A A . 98 LEU O 1 1
14 23150 1 1 99 PRO C C -10.544 -7.798 12.372 1.00 . A A . 99 PRO C 1 1
14 23151 1 1 99 PRO CA C -9.563 -8.660 11.575 1.00 . A A . 99 PRO CA 1 1
14 23152 1 1 99 PRO CB C -9.062 -7.977 10.313 1.00 . A A . 99 PRO CB 1 1
14 23153 1 1 99 PRO CD C -10.513 -9.860 9.688 1.00 . A A . 99 PRO CD 1 1
14 23154 1 1 99 PRO CG C -9.838 -8.602 9.165 1.00 . A A . 99 PRO CG 1 1
14 23155 1 1 99 PRO HA H -8.814 -8.874 12.203 1.00 . A A . 99 PRO HA 1 1
14 23156 1 1 99 PRO HB2 H -9.231 -6.901 10.358 1.00 . A A . 99 PRO HB2 1 1
14 23157 1 1 99 PRO HB3 H -7.990 -8.127 10.187 1.00 . A A . 99 PRO HB3 1 1
14 23158 1 1 99 PRO HD2 H -11.589 -9.831 9.520 1.00 . A A . 99 PRO HD2 1 1
14 23159 1 1 99 PRO HD3 H -10.135 -10.750 9.186 1.00 . A A . 99 PRO HD3 1 1
14 23160 1 1 99 PRO HG2 H -10.580 -7.903 8.780 1.00 . A A . 99 PRO HG2 1 1
14 23161 1 1 99 PRO HG3 H -9.169 -8.843 8.339 1.00 . A A . 99 PRO HG3 1 1
14 23162 1 1 99 PRO N N -10.199 -9.882 11.114 1.00 . A A . 99 PRO N 1 1
14 23163 1 1 99 PRO O O -11.674 -8.212 12.627 1.00 . A A . 99 PRO O 1 1
14 23164 1 1 100 LYS C C -12.131 -5.314 12.684 1.00 . A A . 100 LYS C 1 1
14 23165 1 1 100 LYS CA C -10.898 -5.692 13.507 1.00 . A A . 100 LYS CA 1 1
14 23166 1 1 100 LYS CB C -10.070 -4.489 13.962 1.00 . A A . 100 LYS CB 1 1
14 23167 1 1 100 LYS CD C -10.879 -2.291 14.898 1.00 . A A . 100 LYS CD 1 1
14 23168 1 1 100 LYS CE C -11.869 -1.663 15.881 1.00 . A A . 100 LYS CE 1 1
14 23169 1 1 100 LYS CG C -10.727 -3.791 15.155 1.00 . A A . 100 LYS CG 1 1
14 23170 1 1 100 LYS H H -9.156 -6.287 12.532 1.00 . A A . 100 LYS H 1 1
14 23171 1 1 100 LYS HA H -11.228 -6.214 14.405 1.00 . A A . 100 LYS HA 1 1
14 23172 1 1 100 LYS HB2 H -9.066 -4.815 14.235 1.00 . A A . 100 LYS HB2 1 1
14 23173 1 1 100 LYS HB3 H -9.963 -3.784 13.138 1.00 . A A . 100 LYS HB3 1 1
14 23174 1 1 100 LYS HD2 H -9.909 -1.802 14.990 1.00 . A A . 100 LYS HD2 1 1
14 23175 1 1 100 LYS HD3 H -11.222 -2.127 13.876 1.00 . A A . 100 LYS HD3 1 1
14 23176 1 1 100 LYS HE2 H -12.388 -0.832 15.403 1.00 . A A . 100 LYS HE2 1 1
14 23177 1 1 100 LYS HE3 H -12.627 -2.395 16.160 1.00 . A A . 100 LYS HE3 1 1
14 23178 1 1 100 LYS HG2 H -11.705 -4.232 15.346 1.00 . A A . 100 LYS HG2 1 1
14 23179 1 1 100 LYS HG3 H -10.125 -3.951 16.051 1.00 . A A . 100 LYS HG3 1 1
14 23180 1 1 100 LYS HZ1 H -10.176 -1.245 16.948 1.00 . A A . 100 LYS HZ1 1 1
14 23181 1 1 100 LYS HZ2 H -11.417 -0.234 17.271 1.00 . A A . 100 LYS HZ2 1 1
14 23182 1 1 100 LYS HZ3 H -11.423 -1.752 17.874 1.00 . A A . 100 LYS HZ3 1 1
14 23183 1 1 100 LYS N N -10.076 -6.616 12.744 1.00 . A A . 100 LYS N 1 1
14 23184 1 1 100 LYS NZ N -11.164 -1.185 17.091 1.00 . A A . 100 LYS NZ 1 1
14 23185 1 1 100 LYS O O -13.261 -5.570 13.099 1.00 . A A . 100 LYS O 1 1
14 23186 1 1 101 ASP C C -12.701 -4.863 9.250 1.00 . A A . 101 ASP C 1 1
14 23187 1 1 101 ASP CA C -12.948 -4.295 10.649 1.00 . A A . 101 ASP CA 1 1
14 23188 1 1 101 ASP CB C -13.010 -2.770 10.536 1.00 . A A . 101 ASP CB 1 1
14 23189 1 1 101 ASP CG C -14.052 -2.097 11.431 1.00 . A A . 101 ASP CG 1 1
14 23190 1 1 101 ASP H H -10.951 -4.506 11.204 1.00 . A A . 101 ASP H 1 1
14 23191 1 1 101 ASP HA H -13.859 -4.685 11.102 1.00 . A A . 101 ASP HA 1 1
14 23192 1 1 101 ASP HB2 H -12.028 -2.363 10.777 1.00 . A A . 101 ASP HB2 1 1
14 23193 1 1 101 ASP HB3 H -13.219 -2.506 9.499 1.00 . A A . 101 ASP HB3 1 1
14 23194 1 1 101 ASP N N -11.873 -4.710 11.533 1.00 . A A . 101 ASP N 1 1
14 23195 1 1 101 ASP O O -11.555 -5.085 8.860 1.00 . A A . 101 ASP O 1 1
14 23196 1 1 101 ASP OD1 O -15.177 -2.636 11.497 1.00 . A A . 101 ASP OD1 1 1
14 23197 1 1 101 ASP OD2 O -13.699 -1.058 12.030 1.00 . A A . 101 ASP OD2 1 1
14 23198 1 1 102 ARG C C -14.238 -4.604 6.174 1.00 . A A . 102 ARG C 1 1
14 23199 1 1 102 ARG CA C -13.709 -5.621 7.187 1.00 . A A . 102 ARG CA 1 1
14 23200 1 1 102 ARG CB C -14.509 -6.919 7.061 1.00 . A A . 102 ARG CB 1 1
14 23201 1 1 102 ARG CD C -13.099 -8.780 6.109 1.00 . A A . 102 ARG CD 1 1
14 23202 1 1 102 ARG CG C -13.638 -8.134 7.387 1.00 . A A . 102 ARG CG 1 1
14 23203 1 1 102 ARG CZ C -10.842 -9.345 5.217 1.00 . A A . 102 ARG CZ 1 1
14 23204 1 1 102 ARG H H -14.721 -4.900 8.858 1.00 . A A . 102 ARG H 1 1
14 23205 1 1 102 ARG HA H -12.648 -5.815 7.030 1.00 . A A . 102 ARG HA 1 1
14 23206 1 1 102 ARG HB2 H -15.365 -6.889 7.735 1.00 . A A . 102 ARG HB2 1 1
14 23207 1 1 102 ARG HB3 H -14.904 -7.011 6.049 1.00 . A A . 102 ARG HB3 1 1
14 23208 1 1 102 ARG HD2 H -13.618 -9.720 5.920 1.00 . A A . 102 ARG HD2 1 1
14 23209 1 1 102 ARG HD3 H -13.292 -8.132 5.255 1.00 . A A . 102 ARG HD3 1 1
14 23210 1 1 102 ARG HE H -11.236 -8.944 7.150 1.00 . A A . 102 ARG HE 1 1
14 23211 1 1 102 ARG HG2 H -12.808 -7.830 8.024 1.00 . A A . 102 ARG HG2 1 1
14 23212 1 1 102 ARG HG3 H -14.221 -8.864 7.950 1.00 . A A . 102 ARG HG3 1 1
14 23213 1 1 102 ARG HH11 H -12.322 -9.312 3.823 1.00 . A A . 102 ARG HH11 1 1
14 23214 1 1 102 ARG HH12 H -10.747 -9.703 3.217 1.00 . A A . 102 ARG HH12 1 1
14 23215 1 1 102 ARG HH21 H -9.158 -9.459 6.352 1.00 . A A . 102 ARG HH21 1 1
14 23216 1 1 102 ARG HH22 H -8.935 -9.787 4.666 1.00 . A A . 102 ARG HH22 1 1
14 23217 1 1 102 ARG N N -13.793 -5.083 8.534 1.00 . A A . 102 ARG N 1 1
14 23218 1 1 102 ARG NE N -11.645 -9.024 6.240 1.00 . A A . 102 ARG NE 1 1
14 23219 1 1 102 ARG NH1 N -11.346 -9.464 3.981 1.00 . A A . 102 ARG NH1 1 1
14 23220 1 1 102 ARG NH2 N -9.534 -9.548 5.429 1.00 . A A . 102 ARG NH2 1 1
14 23221 1 1 102 ARG O O -15.233 -3.927 6.431 1.00 . A A . 102 ARG O 1 1
14 23222 1 1 103 SER C C -12.930 -3.665 2.844 1.00 . A A . 103 SER C 1 1
14 23223 1 1 103 SER CA C -13.939 -3.604 3.992 1.00 . A A . 103 SER CA 1 1
14 23224 1 1 103 SER CB C -14.049 -2.175 4.527 1.00 . A A . 103 SER CB 1 1
14 23225 1 1 103 SER H H -12.743 -5.082 4.843 1.00 . A A . 103 SER H 1 1
14 23226 1 1 103 SER HA H -14.920 -3.943 3.658 1.00 . A A . 103 SER HA 1 1
14 23227 1 1 103 SER HB2 H -13.619 -2.128 5.527 1.00 . A A . 103 SER HB2 1 1
14 23228 1 1 103 SER HB3 H -13.464 -1.506 3.896 1.00 . A A . 103 SER HB3 1 1
14 23229 1 1 103 SER HG H -15.785 -1.706 3.648 1.00 . A A . 103 SER HG 1 1
14 23230 1 1 103 SER N N -13.551 -4.528 5.044 1.00 . A A . 103 SER N 1 1
14 23231 1 1 103 SER O O -11.725 -3.743 3.075 1.00 . A A . 103 SER O 1 1
14 23232 1 1 103 SER OG O -15.400 -1.724 4.571 1.00 . A A . 103 SER OG 1 1
14 23233 1 1 104 THR C C -13.294 -2.941 -0.716 1.00 . A A . 104 THR C 1 1
14 23234 1 1 104 THR CA C -12.621 -3.676 0.445 1.00 . A A . 104 THR CA 1 1
14 23235 1 1 104 THR CB C -12.319 -5.145 0.141 1.00 . A A . 104 THR CB 1 1
14 23236 1 1 104 THR CG2 C -13.538 -5.893 -0.402 1.00 . A A . 104 THR CG2 1 1
14 23237 1 1 104 THR H H -14.442 -3.563 1.450 1.00 . A A . 104 THR H 1 1
14 23238 1 1 104 THR HA H -11.691 -3.150 0.660 1.00 . A A . 104 THR HA 1 1
14 23239 1 1 104 THR HB H -11.911 -5.648 1.017 1.00 . A A . 104 THR HB 1 1
14 23240 1 1 104 THR HG1 H -10.592 -5.608 -0.758 1.00 . A A . 104 THR HG1 1 1
14 23241 1 1 104 THR HG21 H -13.913 -6.578 0.359 1.00 . A A . 104 THR HG21 1 1
14 23242 1 1 104 THR HG22 H -14.318 -5.177 -0.662 1.00 . A A . 104 THR HG22 1 1
14 23243 1 1 104 THR HG23 H -13.253 -6.458 -1.289 1.00 . A A . 104 THR HG23 1 1
14 23244 1 1 104 THR N N -13.460 -3.626 1.630 1.00 . A A . 104 THR N 1 1
14 23245 1 1 104 THR O O -14.516 -2.809 -0.747 1.00 . A A . 104 THR O 1 1
14 23246 1 1 104 THR OG1 O -11.423 -5.093 -0.966 1.00 . A A . 104 THR OG1 1 1
14 23247 1 1 105 ASP C C -12.233 -2.252 -4.054 1.00 . A A . 105 ASP C 1 1
14 23248 1 1 105 ASP CA C -12.965 -1.762 -2.802 1.00 . A A . 105 ASP CA 1 1
14 23249 1 1 105 ASP CB C -12.717 -0.259 -2.668 1.00 . A A . 105 ASP CB 1 1
14 23250 1 1 105 ASP CG C -11.277 0.132 -2.329 1.00 . A A . 105 ASP CG 1 1
14 23251 1 1 105 ASP H H -11.472 -2.592 -1.610 1.00 . A A . 105 ASP H 1 1
14 23252 1 1 105 ASP HA H -14.033 -1.976 -2.833 1.00 . A A . 105 ASP HA 1 1
14 23253 1 1 105 ASP HB2 H -12.999 0.226 -3.602 1.00 . A A . 105 ASP HB2 1 1
14 23254 1 1 105 ASP HB3 H -13.376 0.135 -1.893 1.00 . A A . 105 ASP HB3 1 1
14 23255 1 1 105 ASP N N -12.466 -2.481 -1.642 1.00 . A A . 105 ASP N 1 1
14 23256 1 1 105 ASP O O -11.232 -2.958 -3.955 1.00 . A A . 105 ASP O 1 1
14 23257 1 1 105 ASP OD1 O -10.408 -0.761 -2.432 1.00 . A A . 105 ASP OD1 1 1
14 23258 1 1 105 ASP OD2 O -11.077 1.314 -1.975 1.00 . A A . 105 ASP OD2 1 1
14 23259 1 1 106 GLN C C -12.746 -1.396 -7.607 1.00 . A A . 106 GLN C 1 1
14 23260 1 1 106 GLN CA C -12.173 -2.246 -6.472 1.00 . A A . 106 GLN CA 1 1
14 23261 1 1 106 GLN CB C -12.387 -3.737 -6.741 1.00 . A A . 106 GLN CB 1 1
14 23262 1 1 106 GLN CD C -10.528 -4.900 -7.987 1.00 . A A . 106 GLN CD 1 1
14 23263 1 1 106 GLN CG C -11.074 -4.512 -6.611 1.00 . A A . 106 GLN CG 1 1
14 23264 1 1 106 GLN H H -13.578 -1.282 -5.274 1.00 . A A . 106 GLN H 1 1
14 23265 1 1 106 GLN HA H -11.105 -2.052 -6.367 1.00 . A A . 106 GLN HA 1 1
14 23266 1 1 106 GLN HB2 H -13.119 -4.135 -6.039 1.00 . A A . 106 GLN HB2 1 1
14 23267 1 1 106 GLN HB3 H -12.797 -3.874 -7.742 1.00 . A A . 106 GLN HB3 1 1
14 23268 1 1 106 GLN HE21 H -10.904 -6.838 -7.536 1.00 . A A . 106 GLN HE21 1 1
14 23269 1 1 106 GLN HE22 H -10.215 -6.561 -9.101 1.00 . A A . 106 GLN HE22 1 1
14 23270 1 1 106 GLN HG2 H -10.339 -3.904 -6.084 1.00 . A A . 106 GLN HG2 1 1
14 23271 1 1 106 GLN HG3 H -11.234 -5.409 -6.013 1.00 . A A . 106 GLN HG3 1 1
14 23272 1 1 106 GLN N N -12.763 -1.856 -5.202 1.00 . A A . 106 GLN N 1 1
14 23273 1 1 106 GLN NE2 N -10.551 -6.208 -8.228 1.00 . A A . 106 GLN NE2 1 1
14 23274 1 1 106 GLN O O -13.945 -1.121 -7.637 1.00 . A A . 106 GLN O 1 1
14 23275 1 1 106 GLN OE1 O -10.114 -4.068 -8.777 1.00 . A A . 106 GLN OE1 1 1
14 23276 1 1 107 ARG C C -11.370 -0.478 -10.854 1.00 . A A . 107 ARG C 1 1
14 23277 1 1 107 ARG CA C -12.267 -0.190 -9.648 1.00 . A A . 107 ARG CA 1 1
14 23278 1 1 107 ARG CB C -12.193 1.301 -9.311 1.00 . A A . 107 ARG CB 1 1
14 23279 1 1 107 ARG CD C -12.168 3.417 -10.682 1.00 . A A . 107 ARG CD 1 1
14 23280 1 1 107 ARG CG C -12.938 2.136 -10.354 1.00 . A A . 107 ARG CG 1 1
14 23281 1 1 107 ARG CZ C -12.429 5.840 -10.160 1.00 . A A . 107 ARG CZ 1 1
14 23282 1 1 107 ARG H H -10.890 -1.231 -8.482 1.00 . A A . 107 ARG H 1 1
14 23283 1 1 107 ARG HA H -13.298 -0.482 -9.847 1.00 . A A . 107 ARG HA 1 1
14 23284 1 1 107 ARG HB2 H -12.623 1.476 -8.325 1.00 . A A . 107 ARG HB2 1 1
14 23285 1 1 107 ARG HB3 H -11.151 1.616 -9.265 1.00 . A A . 107 ARG HB3 1 1
14 23286 1 1 107 ARG HD2 H -11.189 3.396 -10.203 1.00 . A A . 107 ARG HD2 1 1
14 23287 1 1 107 ARG HD3 H -11.995 3.482 -11.757 1.00 . A A . 107 ARG HD3 1 1
14 23288 1 1 107 ARG HE H -13.880 4.463 -9.939 1.00 . A A . 107 ARG HE 1 1
14 23289 1 1 107 ARG HG2 H -13.080 1.550 -11.261 1.00 . A A . 107 ARG HG2 1 1
14 23290 1 1 107 ARG HG3 H -13.930 2.390 -9.980 1.00 . A A . 107 ARG HG3 1 1
14 23291 1 1 107 ARG HH11 H -10.590 5.313 -10.851 1.00 . A A . 107 ARG HH11 1 1
14 23292 1 1 107 ARG HH12 H -10.786 6.994 -10.483 1.00 . A A . 107 ARG HH12 1 1
14 23293 1 1 107 ARG HH21 H -14.140 6.681 -9.454 1.00 . A A . 107 ARG HH21 1 1
14 23294 1 1 107 ARG HH22 H -12.819 7.777 -9.683 1.00 . A A . 107 ARG HH22 1 1
14 23295 1 1 107 ARG N N -11.863 -1.003 -8.514 1.00 . A A . 107 ARG N 1 1
14 23296 1 1 107 ARG NE N -12.931 4.599 -10.222 1.00 . A A . 107 ARG NE 1 1
14 23297 1 1 107 ARG NH1 N -11.161 6.068 -10.529 1.00 . A A . 107 ARG NH1 1 1
14 23298 1 1 107 ARG NH2 N -13.194 6.851 -9.729 1.00 . A A . 107 ARG NH2 1 1
14 23299 1 1 107 ARG O O -10.172 -0.707 -10.700 1.00 . A A . 107 ARG O 1 1
14 23300 1 1 108 SER C C -10.179 0.352 -13.460 1.00 . A A . 108 SER C 1 1
14 23301 1 1 108 SER CA C -11.258 -0.714 -13.258 1.00 . A A . 108 SER CA 1 1
14 23302 1 1 108 SER CB C -12.204 -0.746 -14.460 1.00 . A A . 108 SER CB 1 1
14 23303 1 1 108 SER H H -12.961 -0.270 -12.143 1.00 . A A . 108 SER H 1 1
14 23304 1 1 108 SER HA H -10.805 -1.696 -13.126 1.00 . A A . 108 SER HA 1 1
14 23305 1 1 108 SER HB2 H -13.220 -0.941 -14.117 1.00 . A A . 108 SER HB2 1 1
14 23306 1 1 108 SER HB3 H -12.213 0.232 -14.941 1.00 . A A . 108 SER HB3 1 1
14 23307 1 1 108 SER HG H -12.197 -1.509 -16.311 1.00 . A A . 108 SER HG 1 1
14 23308 1 1 108 SER N N -11.986 -0.457 -12.027 1.00 . A A . 108 SER N 1 1
14 23309 1 1 108 SER O O -9.851 1.091 -12.533 1.00 . A A . 108 SER O 1 1
14 23310 1 1 108 SER OG O -11.826 -1.738 -15.411 1.00 . A A . 108 SER OG 1 1
15 23311 1 1 1 MET C C 33.305 -20.302 19.724 1.00 . A A . 1 MET C 1 1
15 23312 1 1 1 MET CA C 33.291 -19.792 21.167 1.00 . A A . 1 MET CA 1 1
15 23313 1 1 1 MET CB C 34.258 -18.614 21.301 1.00 . A A . 1 MET CB 1 1
15 23314 1 1 1 MET CE C 33.748 -14.600 21.834 1.00 . A A . 1 MET CE 1 1
15 23315 1 1 1 MET CG C 33.500 -17.308 21.548 1.00 . A A . 1 MET CG 1 1
15 23316 1 1 1 MET H1 H 34.513 -21.333 21.854 1.00 . A A . 1 MET H1 1 1
15 23317 1 1 1 MET HA H 32.278 -19.508 21.450 1.00 . A A . 1 MET HA 1 1
15 23318 1 1 1 MET HB2 H 34.950 -18.799 22.124 1.00 . A A . 1 MET HB2 1 1
15 23319 1 1 1 MET HB3 H 34.857 -18.525 20.395 1.00 . A A . 1 MET HB3 1 1
15 23320 1 1 1 MET HE1 H 33.087 -14.798 20.990 1.00 . A A . 1 MET HE1 1 1
15 23321 1 1 1 MET HE2 H 33.162 -14.232 22.676 1.00 . A A . 1 MET HE2 1 1
15 23322 1 1 1 MET HE3 H 34.485 -13.849 21.549 1.00 . A A . 1 MET HE3 1 1
15 23323 1 1 1 MET HG2 H 33.111 -16.920 20.607 1.00 . A A . 1 MET HG2 1 1
15 23324 1 1 1 MET HG3 H 32.642 -17.493 22.195 1.00 . A A . 1 MET HG3 1 1
15 23325 1 1 1 MET N N 33.675 -20.843 22.094 1.00 . A A . 1 MET N 1 1
15 23326 1 1 1 MET O O 34.335 -20.253 19.054 1.00 . A A . 1 MET O 1 1
15 23327 1 1 1 MET SD S 34.583 -16.106 22.302 1.00 . A A . 1 MET SD 1 1
15 23328 1 1 2 VAL C C 30.737 -20.740 17.306 1.00 . A A . 2 VAL C 1 1
15 23329 1 1 2 VAL CA C 32.014 -21.298 17.938 1.00 . A A . 2 VAL CA 1 1
15 23330 1 1 2 VAL CB C 32.052 -22.828 17.958 1.00 . A A . 2 VAL CB 1 1
15 23331 1 1 2 VAL CG1 C 31.715 -23.403 16.581 1.00 . A A . 2 VAL CG1 1 1
15 23332 1 1 2 VAL CG2 C 33.409 -23.336 18.447 1.00 . A A . 2 VAL CG2 1 1
15 23333 1 1 2 VAL H H 31.315 -20.816 19.840 1.00 . A A . 2 VAL H 1 1
15 23334 1 1 2 VAL HA H 32.872 -20.947 17.364 1.00 . A A . 2 VAL HA 1 1
15 23335 1 1 2 VAL HB H 31.293 -23.172 18.660 1.00 . A A . 2 VAL HB 1 1
15 23336 1 1 2 VAL HG11 H 32.590 -23.334 15.934 1.00 . A A . 2 VAL HG11 1 1
15 23337 1 1 2 VAL HG12 H 31.421 -24.447 16.685 1.00 . A A . 2 VAL HG12 1 1
15 23338 1 1 2 VAL HG13 H 30.894 -22.836 16.141 1.00 . A A . 2 VAL HG13 1 1
15 23339 1 1 2 VAL HG21 H 33.696 -22.795 19.349 1.00 . A A . 2 VAL HG21 1 1
15 23340 1 1 2 VAL HG22 H 33.340 -24.401 18.670 1.00 . A A . 2 VAL HG22 1 1
15 23341 1 1 2 VAL HG23 H 34.159 -23.175 17.673 1.00 . A A . 2 VAL HG23 1 1
15 23342 1 1 2 VAL N N 32.149 -20.780 19.288 1.00 . A A . 2 VAL N 1 1
15 23343 1 1 2 VAL O O 29.729 -20.565 17.988 1.00 . A A . 2 VAL O 1 1
15 23344 1 1 3 ASN C C 29.892 -20.177 13.782 1.00 . A A . 3 ASN C 1 1
15 23345 1 1 3 ASN CA C 29.686 -19.941 15.280 1.00 . A A . 3 ASN CA 1 1
15 23346 1 1 3 ASN CB C 29.545 -18.435 15.506 1.00 . A A . 3 ASN CB 1 1
15 23347 1 1 3 ASN CG C 28.182 -18.097 16.114 1.00 . A A . 3 ASN CG 1 1
15 23348 1 1 3 ASN H H 31.647 -20.622 15.463 1.00 . A A . 3 ASN H 1 1
15 23349 1 1 3 ASN HA H 28.819 -20.473 15.670 1.00 . A A . 3 ASN HA 1 1
15 23350 1 1 3 ASN HB2 H 30.339 -18.087 16.168 1.00 . A A . 3 ASN HB2 1 1
15 23351 1 1 3 ASN HB3 H 29.666 -17.908 14.560 1.00 . A A . 3 ASN HB3 1 1
15 23352 1 1 3 ASN HD21 H 29.144 -17.242 17.677 1.00 . A A . 3 ASN HD21 1 1
15 23353 1 1 3 ASN HD22 H 27.414 -17.194 17.756 1.00 . A A . 3 ASN HD22 1 1
15 23354 1 1 3 ASN N N 30.823 -20.476 16.011 1.00 . A A . 3 ASN N 1 1
15 23355 1 1 3 ASN ND2 N 28.253 -17.458 17.279 1.00 . A A . 3 ASN ND2 1 1
15 23356 1 1 3 ASN O O 30.737 -19.534 13.159 1.00 . A A . 3 ASN O 1 1
15 23357 1 1 3 ASN OD1 O 27.136 -18.397 15.563 1.00 . A A . 3 ASN OD1 1 1
15 23358 1 1 4 LEU C C 28.108 -22.450 11.485 1.00 . A A . 4 LEU C 1 1
15 23359 1 1 4 LEU CA C 29.192 -21.428 11.834 1.00 . A A . 4 LEU CA 1 1
15 23360 1 1 4 LEU CB C 30.607 -21.886 11.475 1.00 . A A . 4 LEU CB 1 1
15 23361 1 1 4 LEU CD1 C 32.692 -21.450 10.124 1.00 . A A . 4 LEU CD1 1 1
15 23362 1 1 4 LEU CD2 C 30.531 -22.097 8.963 1.00 . A A . 4 LEU CD2 1 1
15 23363 1 1 4 LEU CG C 31.164 -21.366 10.148 1.00 . A A . 4 LEU CG 1 1
15 23364 1 1 4 LEU H H 28.422 -21.618 13.760 1.00 . A A . 4 LEU H 1 1
15 23365 1 1 4 LEU HA H 28.998 -20.513 11.274 1.00 . A A . 4 LEU HA 1 1
15 23366 1 1 4 LEU HB2 H 31.281 -21.578 12.275 1.00 . A A . 4 LEU HB2 1 1
15 23367 1 1 4 LEU HB3 H 30.620 -22.975 11.450 1.00 . A A . 4 LEU HB3 1 1
15 23368 1 1 4 LEU HD11 H 32.996 -22.395 9.674 1.00 . A A . 4 LEU HD11 1 1
15 23369 1 1 4 LEU HD12 H 33.092 -20.623 9.538 1.00 . A A . 4 LEU HD12 1 1
15 23370 1 1 4 LEU HD13 H 33.075 -21.393 11.143 1.00 . A A . 4 LEU HD13 1 1
15 23371 1 1 4 LEU HD21 H 30.894 -23.125 8.934 1.00 . A A . 4 LEU HD21 1 1
15 23372 1 1 4 LEU HD22 H 29.447 -22.099 9.075 1.00 . A A . 4 LEU HD22 1 1
15 23373 1 1 4 LEU HD23 H 30.800 -21.590 8.037 1.00 . A A . 4 LEU HD23 1 1
15 23374 1 1 4 LEU HG H 30.899 -20.313 10.055 1.00 . A A . 4 LEU HG 1 1
15 23375 1 1 4 LEU N N 29.107 -21.100 13.247 1.00 . A A . 4 LEU N 1 1
15 23376 1 1 4 LEU O O 28.176 -23.601 11.912 1.00 . A A . 4 LEU O 1 1
15 23377 1 1 5 GLY C C 25.521 -22.457 8.917 1.00 . A A . 5 GLY C 1 1
15 23378 1 1 5 GLY CA C 26.037 -22.851 10.302 1.00 . A A . 5 GLY CA 1 1
15 23379 1 1 5 GLY H H 27.087 -21.053 10.370 1.00 . A A . 5 GLY H 1 1
15 23380 1 1 5 GLY HA2 H 26.370 -23.889 10.289 1.00 . A A . 5 GLY HA2 1 1
15 23381 1 1 5 GLY HA3 H 25.227 -22.785 11.029 1.00 . A A . 5 GLY HA3 1 1
15 23382 1 1 5 GLY N N 27.134 -21.991 10.713 1.00 . A A . 5 GLY N 1 1
15 23383 1 1 5 GLY O O 25.337 -21.275 8.632 1.00 . A A . 5 GLY O 1 1
15 23384 1 1 6 LEU C C 23.290 -23.079 6.781 1.00 . A A . 6 LEU C 1 1
15 23385 1 1 6 LEU CA C 24.810 -23.246 6.744 1.00 . A A . 6 LEU CA 1 1
15 23386 1 1 6 LEU CB C 25.284 -24.359 5.808 1.00 . A A . 6 LEU CB 1 1
15 23387 1 1 6 LEU CD1 C 23.475 -25.949 5.060 1.00 . A A . 6 LEU CD1 1 1
15 23388 1 1 6 LEU CD2 C 25.689 -26.846 5.915 1.00 . A A . 6 LEU CD2 1 1
15 23389 1 1 6 LEU CG C 24.645 -25.733 6.022 1.00 . A A . 6 LEU CG 1 1
15 23390 1 1 6 LEU H H 25.454 -24.430 8.332 1.00 . A A . 6 LEU H 1 1
15 23391 1 1 6 LEU HA H 25.252 -22.315 6.386 1.00 . A A . 6 LEU HA 1 1
15 23392 1 1 6 LEU HB2 H 25.094 -24.049 4.780 1.00 . A A . 6 LEU HB2 1 1
15 23393 1 1 6 LEU HB3 H 26.364 -24.462 5.915 1.00 . A A . 6 LEU HB3 1 1
15 23394 1 1 6 LEU HD11 H 23.828 -26.473 4.172 1.00 . A A . 6 LEU HD11 1 1
15 23395 1 1 6 LEU HD12 H 22.706 -26.545 5.552 1.00 . A A . 6 LEU HD12 1 1
15 23396 1 1 6 LEU HD13 H 23.058 -24.984 4.773 1.00 . A A . 6 LEU HD13 1 1
15 23397 1 1 6 LEU HD21 H 26.522 -26.505 5.299 1.00 . A A . 6 LEU HD21 1 1
15 23398 1 1 6 LEU HD22 H 26.053 -27.100 6.910 1.00 . A A . 6 LEU HD22 1 1
15 23399 1 1 6 LEU HD23 H 25.236 -27.726 5.458 1.00 . A A . 6 LEU HD23 1 1
15 23400 1 1 6 LEU HG H 24.241 -25.767 7.034 1.00 . A A . 6 LEU HG 1 1
15 23401 1 1 6 LEU N N 25.302 -23.471 8.092 1.00 . A A . 6 LEU N 1 1
15 23402 1 1 6 LEU O O 22.726 -22.322 5.992 1.00 . A A . 6 LEU O 1 1
15 23403 1 1 7 SER C C 20.814 -22.377 8.418 1.00 . A A . 7 SER C 1 1
15 23404 1 1 7 SER CA C 21.226 -23.739 7.855 1.00 . A A . 7 SER CA 1 1
15 23405 1 1 7 SER CB C 20.720 -24.863 8.761 1.00 . A A . 7 SER CB 1 1
15 23406 1 1 7 SER H H 23.137 -24.411 8.342 1.00 . A A . 7 SER H 1 1
15 23407 1 1 7 SER HA H 20.826 -23.875 6.850 1.00 . A A . 7 SER HA 1 1
15 23408 1 1 7 SER HB2 H 21.157 -25.810 8.442 1.00 . A A . 7 SER HB2 1 1
15 23409 1 1 7 SER HB3 H 21.056 -24.685 9.782 1.00 . A A . 7 SER HB3 1 1
15 23410 1 1 7 SER HG H 18.907 -24.193 8.242 1.00 . A A . 7 SER HG 1 1
15 23411 1 1 7 SER N N 22.670 -23.798 7.705 1.00 . A A . 7 SER N 1 1
15 23412 1 1 7 SER O O 19.785 -21.827 8.030 1.00 . A A . 7 SER O 1 1
15 23413 1 1 7 SER OG O 19.299 -24.967 8.740 1.00 . A A . 7 SER OG 1 1
15 23414 1 1 8 ARG C C 21.437 -19.470 8.901 1.00 . A A . 8 ARG C 1 1
15 23415 1 1 8 ARG CA C 21.372 -20.587 9.945 1.00 . A A . 8 ARG CA 1 1
15 23416 1 1 8 ARG CB C 22.380 -20.293 11.058 1.00 . A A . 8 ARG CB 1 1
15 23417 1 1 8 ARG CD C 22.624 -20.095 13.561 1.00 . A A . 8 ARG CD 1 1
15 23418 1 1 8 ARG CG C 21.666 -19.974 12.374 1.00 . A A . 8 ARG CG 1 1
15 23419 1 1 8 ARG CZ C 22.501 -21.059 15.855 1.00 . A A . 8 ARG CZ 1 1
15 23420 1 1 8 ARG H H 22.473 -22.328 9.635 1.00 . A A . 8 ARG H 1 1
15 23421 1 1 8 ARG HA H 20.368 -20.679 10.359 1.00 . A A . 8 ARG HA 1 1
15 23422 1 1 8 ARG HB2 H 23.036 -21.153 11.196 1.00 . A A . 8 ARG HB2 1 1
15 23423 1 1 8 ARG HB3 H 23.011 -19.453 10.770 1.00 . A A . 8 ARG HB3 1 1
15 23424 1 1 8 ARG HD2 H 23.575 -20.512 13.230 1.00 . A A . 8 ARG HD2 1 1
15 23425 1 1 8 ARG HD3 H 22.834 -19.107 13.971 1.00 . A A . 8 ARG HD3 1 1
15 23426 1 1 8 ARG HE H 21.226 -21.503 14.362 1.00 . A A . 8 ARG HE 1 1
15 23427 1 1 8 ARG HG2 H 21.256 -18.965 12.334 1.00 . A A . 8 ARG HG2 1 1
15 23428 1 1 8 ARG HG3 H 20.825 -20.654 12.510 1.00 . A A . 8 ARG HG3 1 1
15 23429 1 1 8 ARG HH11 H 24.026 -19.745 15.568 1.00 . A A . 8 ARG HH11 1 1
15 23430 1 1 8 ARG HH12 H 23.927 -20.424 17.158 1.00 . A A . 8 ARG HH12 1 1
15 23431 1 1 8 ARG HH21 H 21.095 -22.399 16.460 1.00 . A A . 8 ARG HH21 1 1
15 23432 1 1 8 ARG HH22 H 22.249 -21.944 17.669 1.00 . A A . 8 ARG HH22 1 1
15 23433 1 1 8 ARG N N 21.638 -21.874 9.325 1.00 . A A . 8 ARG N 1 1
15 23434 1 1 8 ARG NE N 22.030 -20.959 14.605 1.00 . A A . 8 ARG NE 1 1
15 23435 1 1 8 ARG NH1 N 23.575 -20.349 16.225 1.00 . A A . 8 ARG NH1 1 1
15 23436 1 1 8 ARG NH2 N 21.897 -21.869 16.736 1.00 . A A . 8 ARG NH2 1 1
15 23437 1 1 8 ARG O O 20.568 -18.601 8.862 1.00 . A A . 8 ARG O 1 1
15 23438 1 1 9 VAL C C 21.618 -18.747 5.941 1.00 . A A . 9 VAL C 1 1
15 23439 1 1 9 VAL CA C 22.664 -18.536 7.038 1.00 . A A . 9 VAL CA 1 1
15 23440 1 1 9 VAL CB C 24.100 -18.594 6.514 1.00 . A A . 9 VAL CB 1 1
15 23441 1 1 9 VAL CG1 C 24.286 -17.657 5.319 1.00 . A A . 9 VAL CG1 1 1
15 23442 1 1 9 VAL CG2 C 25.103 -18.272 7.624 1.00 . A A . 9 VAL CG2 1 1
15 23443 1 1 9 VAL H H 23.177 -20.242 8.118 1.00 . A A . 9 VAL H 1 1
15 23444 1 1 9 VAL HA H 22.508 -17.555 7.488 1.00 . A A . 9 VAL HA 1 1
15 23445 1 1 9 VAL HB H 24.292 -19.612 6.174 1.00 . A A . 9 VAL HB 1 1
15 23446 1 1 9 VAL HG11 H 25.233 -17.878 4.827 1.00 . A A . 9 VAL HG11 1 1
15 23447 1 1 9 VAL HG12 H 23.468 -17.801 4.613 1.00 . A A . 9 VAL HG12 1 1
15 23448 1 1 9 VAL HG13 H 24.289 -16.623 5.665 1.00 . A A . 9 VAL HG13 1 1
15 23449 1 1 9 VAL HG21 H 24.579 -17.821 8.467 1.00 . A A . 9 VAL HG21 1 1
15 23450 1 1 9 VAL HG22 H 25.591 -19.191 7.950 1.00 . A A . 9 VAL HG22 1 1
15 23451 1 1 9 VAL HG23 H 25.852 -17.576 7.247 1.00 . A A . 9 VAL HG23 1 1
15 23452 1 1 9 VAL N N 22.475 -19.531 8.080 1.00 . A A . 9 VAL N 1 1
15 23453 1 1 9 VAL O O 21.171 -17.789 5.313 1.00 . A A . 9 VAL O 1 1
15 23454 1 1 10 ASP C C 18.906 -19.816 5.156 1.00 . A A . 10 ASP C 1 1
15 23455 1 1 10 ASP CA C 20.274 -20.356 4.735 1.00 . A A . 10 ASP CA 1 1
15 23456 1 1 10 ASP CB C 20.157 -21.873 4.581 1.00 . A A . 10 ASP CB 1 1
15 23457 1 1 10 ASP CG C 21.118 -22.497 3.567 1.00 . A A . 10 ASP CG 1 1
15 23458 1 1 10 ASP H H 21.628 -20.780 6.261 1.00 . A A . 10 ASP H 1 1
15 23459 1 1 10 ASP HA H 20.636 -19.901 3.813 1.00 . A A . 10 ASP HA 1 1
15 23460 1 1 10 ASP HB2 H 20.328 -22.336 5.553 1.00 . A A . 10 ASP HB2 1 1
15 23461 1 1 10 ASP HB3 H 19.135 -22.116 4.288 1.00 . A A . 10 ASP HB3 1 1
15 23462 1 1 10 ASP N N 21.259 -20.007 5.745 1.00 . A A . 10 ASP N 1 1
15 23463 1 1 10 ASP O O 18.147 -19.321 4.323 1.00 . A A . 10 ASP O 1 1
15 23464 1 1 10 ASP OD1 O 21.389 -21.820 2.552 1.00 . A A . 10 ASP OD1 1 1
15 23465 1 1 10 ASP OD2 O 21.560 -23.636 3.830 1.00 . A A . 10 ASP OD2 1 1
15 23466 1 1 11 ASP C C 17.373 -17.930 7.028 1.00 . A A . 11 ASP C 1 1
15 23467 1 1 11 ASP CA C 17.368 -19.459 6.988 1.00 . A A . 11 ASP CA 1 1
15 23468 1 1 11 ASP CB C 17.155 -19.969 8.415 1.00 . A A . 11 ASP CB 1 1
15 23469 1 1 11 ASP CG C 15.707 -20.311 8.770 1.00 . A A . 11 ASP CG 1 1
15 23470 1 1 11 ASP H H 19.254 -20.333 7.117 1.00 . A A . 11 ASP H 1 1
15 23471 1 1 11 ASP HA H 16.604 -19.856 6.319 1.00 . A A . 11 ASP HA 1 1
15 23472 1 1 11 ASP HB2 H 17.770 -20.857 8.562 1.00 . A A . 11 ASP HB2 1 1
15 23473 1 1 11 ASP HB3 H 17.516 -19.213 9.112 1.00 . A A . 11 ASP HB3 1 1
15 23474 1 1 11 ASP N N 18.632 -19.929 6.447 1.00 . A A . 11 ASP N 1 1
15 23475 1 1 11 ASP O O 16.333 -17.297 6.851 1.00 . A A . 11 ASP O 1 1
15 23476 1 1 11 ASP OD1 O 14.857 -19.407 8.620 1.00 . A A . 11 ASP OD1 1 1
15 23477 1 1 11 ASP OD2 O 15.483 -21.469 9.184 1.00 . A A . 11 ASP OD2 1 1
15 23478 1 1 12 ALA C C 18.405 -15.332 5.957 1.00 . A A . 12 ALA C 1 1
15 23479 1 1 12 ALA CA C 18.709 -15.936 7.329 1.00 . A A . 12 ALA CA 1 1
15 23480 1 1 12 ALA CB C 20.119 -15.595 7.817 1.00 . A A . 12 ALA CB 1 1
15 23481 1 1 12 ALA H H 19.396 -17.901 7.407 1.00 . A A . 12 ALA H 1 1
15 23482 1 1 12 ALA HA H 17.987 -15.558 8.052 1.00 . A A . 12 ALA HA 1 1
15 23483 1 1 12 ALA HB1 H 20.229 -14.512 7.881 1.00 . A A . 12 ALA HB1 1 1
15 23484 1 1 12 ALA HB2 H 20.280 -16.036 8.800 1.00 . A A . 12 ALA HB2 1 1
15 23485 1 1 12 ALA HB3 H 20.852 -15.993 7.115 1.00 . A A . 12 ALA HB3 1 1
15 23486 1 1 12 ALA N N 18.555 -17.380 7.263 1.00 . A A . 12 ALA N 1 1
15 23487 1 1 12 ALA O O 17.618 -14.393 5.849 1.00 . A A . 12 ALA O 1 1
15 23488 1 1 13 VAL C C 17.419 -15.726 3.140 1.00 . A A . 13 VAL C 1 1
15 23489 1 1 13 VAL CA C 18.852 -15.423 3.582 1.00 . A A . 13 VAL CA 1 1
15 23490 1 1 13 VAL CB C 19.905 -16.041 2.660 1.00 . A A . 13 VAL CB 1 1
15 23491 1 1 13 VAL CG1 C 21.319 -15.737 3.161 1.00 . A A . 13 VAL CG1 1 1
15 23492 1 1 13 VAL CG2 C 19.688 -17.549 2.512 1.00 . A A . 13 VAL CG2 1 1
15 23493 1 1 13 VAL H H 19.684 -16.658 5.039 1.00 . A A . 13 VAL H 1 1
15 23494 1 1 13 VAL HA H 18.998 -14.343 3.584 1.00 . A A . 13 VAL HA 1 1
15 23495 1 1 13 VAL HB H 19.795 -15.589 1.674 1.00 . A A . 13 VAL HB 1 1
15 23496 1 1 13 VAL HG11 H 21.884 -16.666 3.238 1.00 . A A . 13 VAL HG11 1 1
15 23497 1 1 13 VAL HG12 H 21.816 -15.066 2.460 1.00 . A A . 13 VAL HG12 1 1
15 23498 1 1 13 VAL HG13 H 21.263 -15.264 4.141 1.00 . A A . 13 VAL HG13 1 1
15 23499 1 1 13 VAL HG21 H 18.636 -17.746 2.307 1.00 . A A . 13 VAL HG21 1 1
15 23500 1 1 13 VAL HG22 H 20.295 -17.924 1.688 1.00 . A A . 13 VAL HG22 1 1
15 23501 1 1 13 VAL HG23 H 19.978 -18.050 3.435 1.00 . A A . 13 VAL HG23 1 1
15 23502 1 1 13 VAL N N 19.045 -15.895 4.942 1.00 . A A . 13 VAL N 1 1
15 23503 1 1 13 VAL O O 16.812 -14.942 2.412 1.00 . A A . 13 VAL O 1 1
15 23504 1 1 14 ALA C C 14.578 -16.223 3.746 1.00 . A A . 14 ALA C 1 1
15 23505 1 1 14 ALA CA C 15.570 -17.280 3.259 1.00 . A A . 14 ALA CA 1 1
15 23506 1 1 14 ALA CB C 15.294 -18.660 3.861 1.00 . A A . 14 ALA CB 1 1
15 23507 1 1 14 ALA H H 17.421 -17.497 4.189 1.00 . A A . 14 ALA H 1 1
15 23508 1 1 14 ALA HA H 15.508 -17.352 2.173 1.00 . A A . 14 ALA HA 1 1
15 23509 1 1 14 ALA HB1 H 15.422 -19.423 3.093 1.00 . A A . 14 ALA HB1 1 1
15 23510 1 1 14 ALA HB2 H 15.991 -18.846 4.678 1.00 . A A . 14 ALA HB2 1 1
15 23511 1 1 14 ALA HB3 H 14.273 -18.693 4.240 1.00 . A A . 14 ALA HB3 1 1
15 23512 1 1 14 ALA N N 16.920 -16.865 3.598 1.00 . A A . 14 ALA N 1 1
15 23513 1 1 14 ALA O O 13.630 -15.884 3.040 1.00 . A A . 14 ALA O 1 1
15 23514 1 1 15 ALA C C 14.058 -13.436 4.712 1.00 . A A . 15 ALA C 1 1
15 23515 1 1 15 ALA CA C 13.971 -14.719 5.541 1.00 . A A . 15 ALA CA 1 1
15 23516 1 1 15 ALA CB C 14.370 -14.498 7.001 1.00 . A A . 15 ALA CB 1 1
15 23517 1 1 15 ALA H H 15.604 -16.012 5.519 1.00 . A A . 15 ALA H 1 1
15 23518 1 1 15 ALA HA H 12.948 -15.093 5.509 1.00 . A A . 15 ALA HA 1 1
15 23519 1 1 15 ALA HB1 H 13.861 -13.615 7.387 1.00 . A A . 15 ALA HB1 1 1
15 23520 1 1 15 ALA HB2 H 14.086 -15.369 7.591 1.00 . A A . 15 ALA HB2 1 1
15 23521 1 1 15 ALA HB3 H 15.449 -14.353 7.065 1.00 . A A . 15 ALA HB3 1 1
15 23522 1 1 15 ALA N N 14.830 -15.731 4.951 1.00 . A A . 15 ALA N 1 1
15 23523 1 1 15 ALA O O 13.163 -12.594 4.769 1.00 . A A . 15 ALA O 1 1
15 23524 1 1 16 LYS C C 14.779 -12.425 1.730 1.00 . A A . 16 LYS C 1 1
15 23525 1 1 16 LYS CA C 15.360 -12.161 3.121 1.00 . A A . 16 LYS CA 1 1
15 23526 1 1 16 LYS CB C 16.841 -11.778 3.106 1.00 . A A . 16 LYS CB 1 1
15 23527 1 1 16 LYS CD C 17.420 -10.037 1.376 1.00 . A A . 16 LYS CD 1 1
15 23528 1 1 16 LYS CE C 18.130 -8.690 1.224 1.00 . A A . 16 LYS CE 1 1
15 23529 1 1 16 LYS CG C 17.018 -10.283 2.832 1.00 . A A . 16 LYS CG 1 1
15 23530 1 1 16 LYS H H 15.867 -14.017 3.920 1.00 . A A . 16 LYS H 1 1
15 23531 1 1 16 LYS HA H 14.816 -11.330 3.571 1.00 . A A . 16 LYS HA 1 1
15 23532 1 1 16 LYS HB2 H 17.296 -12.032 4.064 1.00 . A A . 16 LYS HB2 1 1
15 23533 1 1 16 LYS HB3 H 17.362 -12.356 2.343 1.00 . A A . 16 LYS HB3 1 1
15 23534 1 1 16 LYS HD2 H 18.076 -10.839 1.036 1.00 . A A . 16 LYS HD2 1 1
15 23535 1 1 16 LYS HD3 H 16.534 -10.059 0.741 1.00 . A A . 16 LYS HD3 1 1
15 23536 1 1 16 LYS HE2 H 17.942 -8.284 0.230 1.00 . A A . 16 LYS HE2 1 1
15 23537 1 1 16 LYS HE3 H 17.727 -7.977 1.942 1.00 . A A . 16 LYS HE3 1 1
15 23538 1 1 16 LYS HG2 H 16.088 -9.757 3.050 1.00 . A A . 16 LYS HG2 1 1
15 23539 1 1 16 LYS HG3 H 17.779 -9.875 3.497 1.00 . A A . 16 LYS HG3 1 1
15 23540 1 1 16 LYS HZ1 H 19.749 -9.353 2.281 1.00 . A A . 16 LYS HZ1 1 1
15 23541 1 1 16 LYS HZ2 H 19.983 -9.347 0.665 1.00 . A A . 16 LYS HZ2 1 1
15 23542 1 1 16 LYS HZ3 H 20.013 -7.943 1.499 1.00 . A A . 16 LYS HZ3 1 1
15 23543 1 1 16 LYS N N 15.144 -13.327 3.960 1.00 . A A . 16 LYS N 1 1
15 23544 1 1 16 LYS NZ N 19.587 -8.846 1.434 1.00 . A A . 16 LYS NZ 1 1
15 23545 1 1 16 LYS O O 14.242 -11.518 1.096 1.00 . A A . 16 LYS O 1 1
15 23546 1 1 17 HIS C C 13.602 -15.363 0.124 1.00 . A A . 17 HIS C 1 1
15 23547 1 1 17 HIS CA C 14.400 -14.065 -0.007 1.00 . A A . 17 HIS CA 1 1
15 23548 1 1 17 HIS CB C 15.540 -14.168 -1.023 1.00 . A A . 17 HIS CB 1 1
15 23549 1 1 17 HIS CD2 C 14.333 -14.964 -3.200 1.00 . A A . 17 HIS CD2 1 1
15 23550 1 1 17 HIS CE1 C 14.872 -13.279 -4.489 1.00 . A A . 17 HIS CE1 1 1
15 23551 1 1 17 HIS CG C 15.087 -14.100 -2.462 1.00 . A A . 17 HIS CG 1 1
15 23552 1 1 17 HIS H H 15.344 -14.402 1.820 1.00 . A A . 17 HIS H 1 1
15 23553 1 1 17 HIS HA H 13.732 -13.269 -0.336 1.00 . A A . 17 HIS HA 1 1
15 23554 1 1 17 HIS HB2 H 16.251 -13.363 -0.838 1.00 . A A . 17 HIS HB2 1 1
15 23555 1 1 17 HIS HB3 H 16.071 -15.106 -0.863 1.00 . A A . 17 HIS HB3 1 1
15 23556 1 1 17 HIS HD1 H 15.961 -12.250 -3.053 1.00 . A A . 17 HIS HD1 1 1
15 23557 1 1 17 HIS HD2 H 13.910 -15.904 -2.846 1.00 . A A . 17 HIS HD2 1 1
15 23558 1 1 17 HIS HE1 H 14.948 -12.634 -5.364 1.00 . A A . 17 HIS HE1 1 1
15 23559 1 1 17 HIS N N 14.906 -13.670 1.297 1.00 . A A . 17 HIS N 1 1
15 23560 1 1 17 HIS ND1 N 15.412 -13.049 -3.301 1.00 . A A . 17 HIS ND1 1 1
15 23561 1 1 17 HIS NE2 N 14.203 -14.467 -4.424 1.00 . A A . 17 HIS NE2 1 1
15 23562 1 1 17 HIS O O 14.032 -16.411 -0.357 1.00 . A A . 17 HIS O 1 1
15 23563 1 1 18 PRO C C 10.832 -16.771 -0.300 1.00 . A A . 18 PRO C 1 1
15 23564 1 1 18 PRO CA C 11.562 -16.402 0.993 1.00 . A A . 18 PRO CA 1 1
15 23565 1 1 18 PRO CB C 10.618 -15.998 2.114 1.00 . A A . 18 PRO CB 1 1
15 23566 1 1 18 PRO CD C 11.883 -14.025 1.376 1.00 . A A . 18 PRO CD 1 1
15 23567 1 1 18 PRO CG C 10.679 -14.481 2.183 1.00 . A A . 18 PRO CG 1 1
15 23568 1 1 18 PRO HA H 12.107 -17.204 1.238 1.00 . A A . 18 PRO HA 1 1
15 23569 1 1 18 PRO HB2 H 9.603 -16.340 1.912 1.00 . A A . 18 PRO HB2 1 1
15 23570 1 1 18 PRO HB3 H 10.923 -16.445 3.060 1.00 . A A . 18 PRO HB3 1 1
15 23571 1 1 18 PRO HD2 H 11.595 -13.312 0.603 1.00 . A A . 18 PRO HD2 1 1
15 23572 1 1 18 PRO HD3 H 12.619 -13.529 2.008 1.00 . A A . 18 PRO HD3 1 1
15 23573 1 1 18 PRO HG2 H 9.764 -14.044 1.783 1.00 . A A . 18 PRO HG2 1 1
15 23574 1 1 18 PRO HG3 H 10.765 -14.149 3.217 1.00 . A A . 18 PRO HG3 1 1
15 23575 1 1 18 PRO N N 12.424 -15.249 0.793 1.00 . A A . 18 PRO N 1 1
15 23576 1 1 18 PRO O O 10.891 -17.916 -0.746 1.00 . A A . 18 PRO O 1 1
15 23577 1 1 19 GLY C C 7.953 -15.579 -1.932 1.00 . A A . 19 GLY C 1 1
15 23578 1 1 19 GLY CA C 9.418 -15.985 -2.099 1.00 . A A . 19 GLY CA 1 1
15 23579 1 1 19 GLY H H 10.116 -14.851 -0.497 1.00 . A A . 19 GLY H 1 1
15 23580 1 1 19 GLY HA2 H 9.871 -15.403 -2.901 1.00 . A A . 19 GLY HA2 1 1
15 23581 1 1 19 GLY HA3 H 9.478 -17.033 -2.392 1.00 . A A . 19 GLY HA3 1 1
15 23582 1 1 19 GLY N N 10.160 -15.779 -0.866 1.00 . A A . 19 GLY N 1 1
15 23583 1 1 19 GLY O O 7.558 -14.486 -2.335 1.00 . A A . 19 GLY O 1 1
15 23584 1 1 20 LEU C C 5.600 -15.445 0.190 1.00 . A A . 20 LEU C 1 1
15 23585 1 1 20 LEU CA C 5.773 -16.231 -1.111 1.00 . A A . 20 LEU CA 1 1
15 23586 1 1 20 LEU CB C 4.984 -17.542 -1.147 1.00 . A A . 20 LEU CB 1 1
15 23587 1 1 20 LEU CD1 C 5.819 -18.756 -3.194 1.00 . A A . 20 LEU CD1 1 1
15 23588 1 1 20 LEU CD2 C 3.397 -18.984 -2.473 1.00 . A A . 20 LEU CD2 1 1
15 23589 1 1 20 LEU CG C 4.620 -18.067 -2.537 1.00 . A A . 20 LEU CG 1 1
15 23590 1 1 20 LEU H H 7.516 -17.368 -1.011 1.00 . A A . 20 LEU H 1 1
15 23591 1 1 20 LEU HA H 5.414 -15.616 -1.936 1.00 . A A . 20 LEU HA 1 1
15 23592 1 1 20 LEU HB2 H 5.565 -18.307 -0.631 1.00 . A A . 20 LEU HB2 1 1
15 23593 1 1 20 LEU HB3 H 4.064 -17.404 -0.579 1.00 . A A . 20 LEU HB3 1 1
15 23594 1 1 20 LEU HD11 H 6.730 -18.486 -2.659 1.00 . A A . 20 LEU HD11 1 1
15 23595 1 1 20 LEU HD12 H 5.682 -19.836 -3.157 1.00 . A A . 20 LEU HD12 1 1
15 23596 1 1 20 LEU HD13 H 5.898 -18.434 -4.232 1.00 . A A . 20 LEU HD13 1 1
15 23597 1 1 20 LEU HD21 H 2.567 -18.451 -2.010 1.00 . A A . 20 LEU HD21 1 1
15 23598 1 1 20 LEU HD22 H 3.117 -19.286 -3.482 1.00 . A A . 20 LEU HD22 1 1
15 23599 1 1 20 LEU HD23 H 3.636 -19.868 -1.882 1.00 . A A . 20 LEU HD23 1 1
15 23600 1 1 20 LEU HG H 4.353 -17.217 -3.165 1.00 . A A . 20 LEU HG 1 1
15 23601 1 1 20 LEU N N 7.186 -16.481 -1.336 1.00 . A A . 20 LEU N 1 1
15 23602 1 1 20 LEU O O 4.783 -14.527 0.261 1.00 . A A . 20 LEU O 1 1
15 23603 1 1 21 GLY C C 6.519 -13.665 2.339 1.00 . A A . 21 GLY C 1 1
15 23604 1 1 21 GLY CA C 6.325 -15.176 2.482 1.00 . A A . 21 GLY CA 1 1
15 23605 1 1 21 GLY H H 7.043 -16.580 1.121 1.00 . A A . 21 GLY H 1 1
15 23606 1 1 21 GLY HA2 H 5.364 -15.379 2.955 1.00 . A A . 21 GLY HA2 1 1
15 23607 1 1 21 GLY HA3 H 7.095 -15.585 3.135 1.00 . A A . 21 GLY HA3 1 1
15 23608 1 1 21 GLY N N 6.381 -15.833 1.187 1.00 . A A . 21 GLY N 1 1
15 23609 1 1 21 GLY O O 5.849 -12.882 3.011 1.00 . A A . 21 GLY O 1 1
15 23610 1 1 22 GLU C C 6.484 -11.176 0.702 1.00 . A A . 22 GLU C 1 1
15 23611 1 1 22 GLU CA C 7.731 -11.896 1.219 1.00 . A A . 22 GLU CA 1 1
15 23612 1 1 22 GLU CB C 8.899 -11.738 0.244 1.00 . A A . 22 GLU CB 1 1
15 23613 1 1 22 GLU CD C 10.277 -9.819 1.128 1.00 . A A . 22 GLU CD 1 1
15 23614 1 1 22 GLU CG C 9.269 -10.264 0.066 1.00 . A A . 22 GLU CG 1 1
15 23615 1 1 22 GLU H H 7.981 -13.942 0.916 1.00 . A A . 22 GLU H 1 1
15 23616 1 1 22 GLU HA H 8.018 -11.490 2.189 1.00 . A A . 22 GLU HA 1 1
15 23617 1 1 22 GLU HB2 H 9.763 -12.291 0.612 1.00 . A A . 22 GLU HB2 1 1
15 23618 1 1 22 GLU HB3 H 8.633 -12.169 -0.722 1.00 . A A . 22 GLU HB3 1 1
15 23619 1 1 22 GLU HG2 H 9.689 -10.108 -0.928 1.00 . A A . 22 GLU HG2 1 1
15 23620 1 1 22 GLU HG3 H 8.371 -9.650 0.132 1.00 . A A . 22 GLU HG3 1 1
15 23621 1 1 22 GLU N N 7.440 -13.300 1.459 1.00 . A A . 22 GLU N 1 1
15 23622 1 1 22 GLU O O 6.169 -10.075 1.149 1.00 . A A . 22 GLU O 1 1
15 23623 1 1 22 GLU OE1 O 9.950 -9.980 2.323 1.00 . A A . 22 GLU OE1 1 1
15 23624 1 1 22 GLU OE2 O 11.351 -9.328 0.720 1.00 . A A . 22 GLU OE2 1 1
15 23625 1 1 23 TYR C C 3.530 -11.041 0.252 1.00 . A A . 23 TYR C 1 1
15 23626 1 1 23 TYR CA C 4.603 -11.263 -0.816 1.00 . A A . 23 TYR CA 1 1
15 23627 1 1 23 TYR CB C 4.096 -12.298 -1.822 1.00 . A A . 23 TYR CB 1 1
15 23628 1 1 23 TYR CD1 C 3.524 -11.125 -3.980 1.00 . A A . 23 TYR CD1 1 1
15 23629 1 1 23 TYR CD2 C 5.519 -12.440 -3.899 1.00 . A A . 23 TYR CD2 1 1
15 23630 1 1 23 TYR CE1 C 3.801 -10.791 -5.353 1.00 . A A . 23 TYR CE1 1 1
15 23631 1 1 23 TYR CE2 C 5.795 -12.106 -5.272 1.00 . A A . 23 TYR CE2 1 1
15 23632 1 1 23 TYR CG C 4.390 -11.943 -3.281 1.00 . A A . 23 TYR CG 1 1
15 23633 1 1 23 TYR CZ C 4.922 -11.298 -5.931 1.00 . A A . 23 TYR CZ 1 1
15 23634 1 1 23 TYR H H 6.072 -12.723 -0.592 1.00 . A A . 23 TYR H 1 1
15 23635 1 1 23 TYR HA H 4.863 -10.305 -1.264 1.00 . A A . 23 TYR HA 1 1
15 23636 1 1 23 TYR HB2 H 4.550 -13.263 -1.596 1.00 . A A . 23 TYR HB2 1 1
15 23637 1 1 23 TYR HB3 H 3.020 -12.416 -1.697 1.00 . A A . 23 TYR HB3 1 1
15 23638 1 1 23 TYR HD1 H 2.632 -10.733 -3.492 1.00 . A A . 23 TYR HD1 1 1
15 23639 1 1 23 TYR HD2 H 6.202 -13.086 -3.347 1.00 . A A . 23 TYR HD2 1 1
15 23640 1 1 23 TYR HE1 H 3.126 -10.146 -5.916 1.00 . A A . 23 TYR HE1 1 1
15 23641 1 1 23 TYR HE2 H 6.684 -12.492 -5.772 1.00 . A A . 23 TYR HE2 1 1
15 23642 1 1 23 TYR HH H 4.336 -10.724 -7.694 1.00 . A A . 23 TYR HH 1 1
15 23643 1 1 23 TYR N N 5.808 -11.828 -0.233 1.00 . A A . 23 TYR N 1 1
15 23644 1 1 23 TYR O O 2.927 -9.971 0.319 1.00 . A A . 23 TYR O 1 1
15 23645 1 1 23 TYR OH O 5.183 -10.982 -7.228 1.00 . A A . 23 TYR OH 1 1
15 23646 1 1 24 ALA C C 2.629 -10.788 3.011 1.00 . A A . 24 ALA C 1 1
15 23647 1 1 24 ALA CA C 2.335 -11.999 2.124 1.00 . A A . 24 ALA CA 1 1
15 23648 1 1 24 ALA CB C 2.337 -13.312 2.911 1.00 . A A . 24 ALA CB 1 1
15 23649 1 1 24 ALA H H 3.819 -12.936 1.002 1.00 . A A . 24 ALA H 1 1
15 23650 1 1 24 ALA HA H 1.358 -11.870 1.659 1.00 . A A . 24 ALA HA 1 1
15 23651 1 1 24 ALA HB1 H 2.274 -13.096 3.977 1.00 . A A . 24 ALA HB1 1 1
15 23652 1 1 24 ALA HB2 H 1.480 -13.916 2.612 1.00 . A A . 24 ALA HB2 1 1
15 23653 1 1 24 ALA HB3 H 3.257 -13.858 2.704 1.00 . A A . 24 ALA HB3 1 1
15 23654 1 1 24 ALA N N 3.324 -12.069 1.062 1.00 . A A . 24 ALA N 1 1
15 23655 1 1 24 ALA O O 1.752 -9.958 3.245 1.00 . A A . 24 ALA O 1 1
15 23656 1 1 25 ALA C C 4.163 -8.311 3.567 1.00 . A A . 25 ALA C 1 1
15 23657 1 1 25 ALA CA C 4.288 -9.628 4.335 1.00 . A A . 25 ALA CA 1 1
15 23658 1 1 25 ALA CB C 5.714 -9.883 4.828 1.00 . A A . 25 ALA CB 1 1
15 23659 1 1 25 ALA H H 4.574 -11.403 3.284 1.00 . A A . 25 ALA H 1 1
15 23660 1 1 25 ALA HA H 3.619 -9.602 5.195 1.00 . A A . 25 ALA HA 1 1
15 23661 1 1 25 ALA HB1 H 5.998 -9.105 5.537 1.00 . A A . 25 ALA HB1 1 1
15 23662 1 1 25 ALA HB2 H 5.760 -10.856 5.317 1.00 . A A . 25 ALA HB2 1 1
15 23663 1 1 25 ALA HB3 H 6.399 -9.870 3.980 1.00 . A A . 25 ALA HB3 1 1
15 23664 1 1 25 ALA N N 3.867 -10.724 3.479 1.00 . A A . 25 ALA N 1 1
15 23665 1 1 25 ALA O O 3.894 -7.266 4.159 1.00 . A A . 25 ALA O 1 1
15 23666 1 1 26 CYS C C 2.817 -6.784 1.349 1.00 . A A . 26 CYS C 1 1
15 23667 1 1 26 CYS CA C 4.279 -7.231 1.406 1.00 . A A . 26 CYS CA 1 1
15 23668 1 1 26 CYS CB C 4.847 -7.505 0.012 1.00 . A A . 26 CYS CB 1 1
15 23669 1 1 26 CYS H H 4.584 -9.256 1.788 1.00 . A A . 26 CYS H 1 1
15 23670 1 1 26 CYS HA H 4.901 -6.462 1.864 1.00 . A A . 26 CYS HA 1 1
15 23671 1 1 26 CYS HB2 H 5.822 -7.984 0.095 1.00 . A A . 26 CYS HB2 1 1
15 23672 1 1 26 CYS HB3 H 4.197 -8.196 -0.525 1.00 . A A . 26 CYS HB3 1 1
15 23673 1 1 26 CYS HG H 6.322 -5.850 -0.830 1.00 . A A . 26 CYS HG 1 1
15 23674 1 1 26 CYS N N 4.365 -8.403 2.261 1.00 . A A . 26 CYS N 1 1
15 23675 1 1 26 CYS O O 2.532 -5.601 1.172 1.00 . A A . 26 CYS O 1 1
15 23676 1 1 26 CYS SG S 4.998 -5.938 -0.921 1.00 . A A . 26 CYS SG 1 1
15 23677 1 1 27 GLN C C 0.070 -6.775 2.761 1.00 . A A . 27 GLN C 1 1
15 23678 1 1 27 GLN CA C 0.503 -7.476 1.472 1.00 . A A . 27 GLN CA 1 1
15 23679 1 1 27 GLN CB C -0.302 -8.759 1.250 1.00 . A A . 27 GLN CB 1 1
15 23680 1 1 27 GLN CD C -0.274 -10.189 -0.827 1.00 . A A . 27 GLN CD 1 1
15 23681 1 1 27 GLN CG C -0.755 -8.876 -0.207 1.00 . A A . 27 GLN CG 1 1
15 23682 1 1 27 GLN H H 2.168 -8.715 1.648 1.00 . A A . 27 GLN H 1 1
15 23683 1 1 27 GLN HA H 0.356 -6.811 0.622 1.00 . A A . 27 GLN HA 1 1
15 23684 1 1 27 GLN HB2 H 0.305 -9.624 1.516 1.00 . A A . 27 GLN HB2 1 1
15 23685 1 1 27 GLN HB3 H -1.172 -8.765 1.906 1.00 . A A . 27 GLN HB3 1 1
15 23686 1 1 27 GLN HE21 H -0.938 -9.531 -2.622 1.00 . A A . 27 GLN HE21 1 1
15 23687 1 1 27 GLN HE22 H -0.214 -11.105 -2.632 1.00 . A A . 27 GLN HE22 1 1
15 23688 1 1 27 GLN HG2 H -1.842 -8.822 -0.259 1.00 . A A . 27 GLN HG2 1 1
15 23689 1 1 27 GLN HG3 H -0.366 -8.035 -0.781 1.00 . A A . 27 GLN HG3 1 1
15 23690 1 1 27 GLN N N 1.928 -7.755 1.504 1.00 . A A . 27 GLN N 1 1
15 23691 1 1 27 GLN NE2 N -0.494 -10.283 -2.135 1.00 . A A . 27 GLN NE2 1 1
15 23692 1 1 27 GLN O O -0.543 -5.710 2.717 1.00 . A A . 27 GLN O 1 1
15 23693 1 1 27 GLN OE1 O 0.261 -11.061 -0.161 1.00 . A A . 27 GLN OE1 1 1
15 23694 1 1 28 SER C C 0.694 -5.466 5.345 1.00 . A A . 28 SER C 1 1
15 23695 1 1 28 SER CA C 0.062 -6.849 5.179 1.00 . A A . 28 SER CA 1 1
15 23696 1 1 28 SER CB C 0.513 -7.778 6.308 1.00 . A A . 28 SER CB 1 1
15 23697 1 1 28 SER H H 0.907 -8.266 3.907 1.00 . A A . 28 SER H 1 1
15 23698 1 1 28 SER HA H -1.025 -6.776 5.181 1.00 . A A . 28 SER HA 1 1
15 23699 1 1 28 SER HB2 H -0.014 -7.515 7.226 1.00 . A A . 28 SER HB2 1 1
15 23700 1 1 28 SER HB3 H 0.237 -8.804 6.066 1.00 . A A . 28 SER HB3 1 1
15 23701 1 1 28 SER HG H 2.121 -7.875 7.495 1.00 . A A . 28 SER HG 1 1
15 23702 1 1 28 SER N N 0.408 -7.400 3.880 1.00 . A A . 28 SER N 1 1
15 23703 1 1 28 SER O O 0.121 -4.592 5.994 1.00 . A A . 28 SER O 1 1
15 23704 1 1 28 SER OG O 1.918 -7.705 6.531 1.00 . A A . 28 SER OG 1 1
15 23705 1 1 29 HIS C C 1.841 -2.989 4.003 1.00 . A A . 29 HIS C 1 1
15 23706 1 1 29 HIS CA C 2.582 -4.048 4.822 1.00 . A A . 29 HIS CA 1 1
15 23707 1 1 29 HIS CB C 4.038 -4.222 4.387 1.00 . A A . 29 HIS CB 1 1
15 23708 1 1 29 HIS CD2 C 6.191 -4.021 5.855 1.00 . A A . 29 HIS CD2 1 1
15 23709 1 1 29 HIS CE1 C 5.726 -5.589 7.307 1.00 . A A . 29 HIS CE1 1 1
15 23710 1 1 29 HIS CG C 4.982 -4.554 5.518 1.00 . A A . 29 HIS CG 1 1
15 23711 1 1 29 HIS H H 2.326 -6.026 4.223 1.00 . A A . 29 HIS H 1 1
15 23712 1 1 29 HIS HA H 2.582 -3.749 5.871 1.00 . A A . 29 HIS HA 1 1
15 23713 1 1 29 HIS HB2 H 4.091 -5.014 3.639 1.00 . A A . 29 HIS HB2 1 1
15 23714 1 1 29 HIS HB3 H 4.375 -3.305 3.903 1.00 . A A . 29 HIS HB3 1 1
15 23715 1 1 29 HIS HD1 H 3.900 -6.118 6.476 1.00 . A A . 29 HIS HD1 1 1
15 23716 1 1 29 HIS HD2 H 6.703 -3.217 5.325 1.00 . A A . 29 HIS HD2 1 1
15 23717 1 1 29 HIS HE1 H 5.812 -6.265 8.159 1.00 . A A . 29 HIS HE1 1 1
15 23718 1 1 29 HIS N N 1.866 -5.310 4.748 1.00 . A A . 29 HIS N 1 1
15 23719 1 1 29 HIS ND1 N 4.716 -5.540 6.451 1.00 . A A . 29 HIS ND1 1 1
15 23720 1 1 29 HIS NE2 N 6.639 -4.647 6.936 1.00 . A A . 29 HIS NE2 1 1
15 23721 1 1 29 HIS O O 1.612 -1.878 4.480 1.00 . A A . 29 HIS O 1 1
15 23722 1 1 30 ALA C C -0.468 -1.932 2.607 1.00 . A A . 30 ALA C 1 1
15 23723 1 1 30 ALA CA C 0.776 -2.468 1.895 1.00 . A A . 30 ALA CA 1 1
15 23724 1 1 30 ALA CB C 0.434 -3.197 0.594 1.00 . A A . 30 ALA CB 1 1
15 23725 1 1 30 ALA H H 1.676 -4.276 2.405 1.00 . A A . 30 ALA H 1 1
15 23726 1 1 30 ALA HA H 1.441 -1.635 1.667 1.00 . A A . 30 ALA HA 1 1
15 23727 1 1 30 ALA HB1 H 1.063 -4.082 0.498 1.00 . A A . 30 ALA HB1 1 1
15 23728 1 1 30 ALA HB2 H -0.614 -3.496 0.609 1.00 . A A . 30 ALA HB2 1 1
15 23729 1 1 30 ALA HB3 H 0.611 -2.533 -0.252 1.00 . A A . 30 ALA HB3 1 1
15 23730 1 1 30 ALA N N 1.486 -3.371 2.785 1.00 . A A . 30 ALA N 1 1
15 23731 1 1 30 ALA O O -0.729 -0.730 2.588 1.00 . A A . 30 ALA O 1 1
15 23732 1 1 31 PHE C C -2.101 -1.524 5.083 1.00 . A A . 31 PHE C 1 1
15 23733 1 1 31 PHE CA C -2.413 -2.484 3.933 1.00 . A A . 31 PHE CA 1 1
15 23734 1 1 31 PHE CB C -3.001 -3.774 4.508 1.00 . A A . 31 PHE CB 1 1
15 23735 1 1 31 PHE CD1 C -4.889 -3.002 5.959 1.00 . A A . 31 PHE CD1 1 1
15 23736 1 1 31 PHE CD2 C -5.410 -4.280 4.050 1.00 . A A . 31 PHE CD2 1 1
15 23737 1 1 31 PHE CE1 C -6.270 -2.916 6.279 1.00 . A A . 31 PHE CE1 1 1
15 23738 1 1 31 PHE CE2 C -6.791 -4.194 4.370 1.00 . A A . 31 PHE CE2 1 1
15 23739 1 1 31 PHE CG C -4.489 -3.682 4.852 1.00 . A A . 31 PHE CG 1 1
15 23740 1 1 31 PHE CZ C -7.192 -3.514 5.477 1.00 . A A . 31 PHE CZ 1 1
15 23741 1 1 31 PHE H H -0.984 -3.825 3.228 1.00 . A A . 31 PHE H 1 1
15 23742 1 1 31 PHE HA H -3.075 -1.991 3.221 1.00 . A A . 31 PHE HA 1 1
15 23743 1 1 31 PHE HB2 H -2.854 -4.580 3.788 1.00 . A A . 31 PHE HB2 1 1
15 23744 1 1 31 PHE HB3 H -2.447 -4.045 5.407 1.00 . A A . 31 PHE HB3 1 1
15 23745 1 1 31 PHE HD1 H -4.151 -2.523 6.602 1.00 . A A . 31 PHE HD1 1 1
15 23746 1 1 31 PHE HD2 H -5.089 -4.825 3.163 1.00 . A A . 31 PHE HD2 1 1
15 23747 1 1 31 PHE HE1 H -6.592 -2.371 7.166 1.00 . A A . 31 PHE HE1 1 1
15 23748 1 1 31 PHE HE2 H -7.530 -4.673 3.727 1.00 . A A . 31 PHE HE2 1 1
15 23749 1 1 31 PHE HZ H -8.252 -3.448 5.722 1.00 . A A . 31 PHE HZ 1 1
15 23750 1 1 31 PHE N N -1.203 -2.849 3.217 1.00 . A A . 31 PHE N 1 1
15 23751 1 1 31 PHE O O -2.725 -0.470 5.204 1.00 . A A . 31 PHE O 1 1
15 23752 1 1 32 MET C C -0.280 0.279 6.582 1.00 . A A . 32 MET C 1 1
15 23753 1 1 32 MET CA C -0.734 -1.110 7.035 1.00 . A A . 32 MET CA 1 1
15 23754 1 1 32 MET CB C 0.409 -1.804 7.779 1.00 . A A . 32 MET CB 1 1
15 23755 1 1 32 MET CE C -2.145 -3.650 9.827 1.00 . A A . 32 MET CE 1 1
15 23756 1 1 32 MET CG C 0.022 -2.093 9.231 1.00 . A A . 32 MET CG 1 1
15 23757 1 1 32 MET H H -0.634 -2.780 5.794 1.00 . A A . 32 MET H 1 1
15 23758 1 1 32 MET HA H -1.621 -1.024 7.662 1.00 . A A . 32 MET HA 1 1
15 23759 1 1 32 MET HB2 H 0.664 -2.736 7.274 1.00 . A A . 32 MET HB2 1 1
15 23760 1 1 32 MET HB3 H 1.299 -1.174 7.754 1.00 . A A . 32 MET HB3 1 1
15 23761 1 1 32 MET HE1 H -2.306 -3.973 10.856 1.00 . A A . 32 MET HE1 1 1
15 23762 1 1 32 MET HE2 H -2.447 -2.607 9.723 1.00 . A A . 32 MET HE2 1 1
15 23763 1 1 32 MET HE3 H -2.739 -4.269 9.155 1.00 . A A . 32 MET HE3 1 1
15 23764 1 1 32 MET HG2 H 0.853 -1.848 9.893 1.00 . A A . 32 MET HG2 1 1
15 23765 1 1 32 MET HG3 H -0.816 -1.462 9.525 1.00 . A A . 32 MET HG3 1 1
15 23766 1 1 32 MET N N -1.136 -1.922 5.899 1.00 . A A . 32 MET N 1 1
15 23767 1 1 32 MET O O -0.494 1.266 7.285 1.00 . A A . 32 MET O 1 1
15 23768 1 1 32 MET SD S -0.416 -3.813 9.414 1.00 . A A . 32 MET SD 1 1
15 23769 1 1 33 LYS C C -0.367 2.432 4.446 1.00 . A A . 33 LYS C 1 1
15 23770 1 1 33 LYS CA C 0.824 1.564 4.857 1.00 . A A . 33 LYS CA 1 1
15 23771 1 1 33 LYS CB C 1.813 1.299 3.719 1.00 . A A . 33 LYS CB 1 1
15 23772 1 1 33 LYS CD C 3.161 2.723 2.134 1.00 . A A . 33 LYS CD 1 1
15 23773 1 1 33 LYS CE C 4.445 3.546 2.014 1.00 . A A . 33 LYS CE 1 1
15 23774 1 1 33 LYS CG C 2.830 2.436 3.600 1.00 . A A . 33 LYS CG 1 1
15 23775 1 1 33 LYS H H 0.509 -0.495 4.846 1.00 . A A . 33 LYS H 1 1
15 23776 1 1 33 LYS HA H 1.372 2.080 5.645 1.00 . A A . 33 LYS HA 1 1
15 23777 1 1 33 LYS HB2 H 2.333 0.358 3.897 1.00 . A A . 33 LYS HB2 1 1
15 23778 1 1 33 LYS HB3 H 1.271 1.190 2.780 1.00 . A A . 33 LYS HB3 1 1
15 23779 1 1 33 LYS HD2 H 3.274 1.784 1.592 1.00 . A A . 33 LYS HD2 1 1
15 23780 1 1 33 LYS HD3 H 2.335 3.262 1.669 1.00 . A A . 33 LYS HD3 1 1
15 23781 1 1 33 LYS HE2 H 4.906 3.658 2.995 1.00 . A A . 33 LYS HE2 1 1
15 23782 1 1 33 LYS HE3 H 5.163 3.021 1.383 1.00 . A A . 33 LYS HE3 1 1
15 23783 1 1 33 LYS HG2 H 2.431 3.335 4.069 1.00 . A A . 33 LYS HG2 1 1
15 23784 1 1 33 LYS HG3 H 3.740 2.172 4.137 1.00 . A A . 33 LYS HG3 1 1
15 23785 1 1 33 LYS HZ1 H 4.962 5.463 1.530 1.00 . A A . 33 LYS HZ1 1 1
15 23786 1 1 33 LYS HZ2 H 3.920 4.782 0.473 1.00 . A A . 33 LYS HZ2 1 1
15 23787 1 1 33 LYS HZ3 H 3.388 5.293 1.930 1.00 . A A . 33 LYS HZ3 1 1
15 23788 1 1 33 LYS N N 0.338 0.312 5.411 1.00 . A A . 33 LYS N 1 1
15 23789 1 1 33 LYS NZ N 4.155 4.879 1.440 1.00 . A A . 33 LYS NZ 1 1
15 23790 1 1 33 LYS O O -0.395 3.628 4.729 1.00 . A A . 33 LYS O 1 1
15 23791 1 1 34 GLY C C -3.253 3.134 4.508 1.00 . A A . 34 GLY C 1 1
15 23792 1 1 34 GLY CA C -2.513 2.493 3.332 1.00 . A A . 34 GLY CA 1 1
15 23793 1 1 34 GLY H H -1.291 0.821 3.558 1.00 . A A . 34 GLY H 1 1
15 23794 1 1 34 GLY HA2 H -2.236 3.261 2.609 1.00 . A A . 34 GLY HA2 1 1
15 23795 1 1 34 GLY HA3 H -3.175 1.795 2.818 1.00 . A A . 34 GLY HA3 1 1
15 23796 1 1 34 GLY N N -1.322 1.794 3.784 1.00 . A A . 34 GLY N 1 1
15 23797 1 1 34 GLY O O -3.729 4.263 4.404 1.00 . A A . 34 GLY O 1 1
15 23798 1 1 35 VAL C C -3.216 4.047 7.374 1.00 . A A . 35 VAL C 1 1
15 23799 1 1 35 VAL CA C -3.999 2.867 6.793 1.00 . A A . 35 VAL CA 1 1
15 23800 1 1 35 VAL CB C -4.180 1.721 7.789 1.00 . A A . 35 VAL CB 1 1
15 23801 1 1 35 VAL CG1 C -4.693 2.240 9.134 1.00 . A A . 35 VAL CG1 1 1
15 23802 1 1 35 VAL CG2 C -5.111 0.646 7.225 1.00 . A A . 35 VAL CG2 1 1
15 23803 1 1 35 VAL H H -2.935 1.468 5.674 1.00 . A A . 35 VAL H 1 1
15 23804 1 1 35 VAL HA H -4.988 3.215 6.495 1.00 . A A . 35 VAL HA 1 1
15 23805 1 1 35 VAL HB H -3.204 1.265 7.956 1.00 . A A . 35 VAL HB 1 1
15 23806 1 1 35 VAL HG11 H -5.674 1.810 9.339 1.00 . A A . 35 VAL HG11 1 1
15 23807 1 1 35 VAL HG12 H -3.998 1.952 9.924 1.00 . A A . 35 VAL HG12 1 1
15 23808 1 1 35 VAL HG13 H -4.773 3.326 9.098 1.00 . A A . 35 VAL HG13 1 1
15 23809 1 1 35 VAL HG21 H -6.088 1.083 7.018 1.00 . A A . 35 VAL HG21 1 1
15 23810 1 1 35 VAL HG22 H -4.689 0.247 6.303 1.00 . A A . 35 VAL HG22 1 1
15 23811 1 1 35 VAL HG23 H -5.220 -0.159 7.952 1.00 . A A . 35 VAL HG23 1 1
15 23812 1 1 35 VAL N N -3.325 2.386 5.599 1.00 . A A . 35 VAL N 1 1
15 23813 1 1 35 VAL O O -3.800 5.072 7.723 1.00 . A A . 35 VAL O 1 1
15 23814 1 1 36 PHE C C -1.277 6.232 7.282 1.00 . A A . 36 PHE C 1 1
15 23815 1 1 36 PHE CA C -1.039 4.898 7.993 1.00 . A A . 36 PHE CA 1 1
15 23816 1 1 36 PHE CB C 0.402 4.449 7.739 1.00 . A A . 36 PHE CB 1 1
15 23817 1 1 36 PHE CD1 C 1.960 6.149 8.714 1.00 . A A . 36 PHE CD1 1 1
15 23818 1 1 36 PHE CD2 C 1.715 4.095 9.841 1.00 . A A . 36 PHE CD2 1 1
15 23819 1 1 36 PHE CE1 C 2.883 6.581 9.703 1.00 . A A . 36 PHE CE1 1 1
15 23820 1 1 36 PHE CE2 C 2.638 4.527 10.830 1.00 . A A . 36 PHE CE2 1 1
15 23821 1 1 36 PHE CG C 1.396 4.915 8.804 1.00 . A A . 36 PHE CG 1 1
15 23822 1 1 36 PHE CZ C 3.202 5.761 10.740 1.00 . A A . 36 PHE CZ 1 1
15 23823 1 1 36 PHE H H -1.440 3.025 7.174 1.00 . A A . 36 PHE H 1 1
15 23824 1 1 36 PHE HA H -1.275 5.005 9.051 1.00 . A A . 36 PHE HA 1 1
15 23825 1 1 36 PHE HB2 H 0.428 3.361 7.683 1.00 . A A . 36 PHE HB2 1 1
15 23826 1 1 36 PHE HB3 H 0.723 4.825 6.768 1.00 . A A . 36 PHE HB3 1 1
15 23827 1 1 36 PHE HD1 H 1.705 6.806 7.883 1.00 . A A . 36 PHE HD1 1 1
15 23828 1 1 36 PHE HD2 H 1.262 3.106 9.914 1.00 . A A . 36 PHE HD2 1 1
15 23829 1 1 36 PHE HE1 H 3.336 7.570 9.631 1.00 . A A . 36 PHE HE1 1 1
15 23830 1 1 36 PHE HE2 H 2.893 3.870 11.662 1.00 . A A . 36 PHE HE2 1 1
15 23831 1 1 36 PHE HZ H 3.910 6.093 11.500 1.00 . A A . 36 PHE HZ 1 1
15 23832 1 1 36 PHE N N -1.907 3.862 7.460 1.00 . A A . 36 PHE N 1 1
15 23833 1 1 36 PHE O O -1.395 7.272 7.930 1.00 . A A . 36 PHE O 1 1
15 23834 1 1 37 THR C C -2.999 7.847 5.326 1.00 . A A . 37 THR C 1 1
15 23835 1 1 37 THR CA C -1.563 7.348 5.156 1.00 . A A . 37 THR CA 1 1
15 23836 1 1 37 THR CB C -1.204 7.012 3.707 1.00 . A A . 37 THR CB 1 1
15 23837 1 1 37 THR CG2 C -1.557 8.143 2.739 1.00 . A A . 37 THR CG2 1 1
15 23838 1 1 37 THR H H -1.244 5.310 5.442 1.00 . A A . 37 THR H 1 1
15 23839 1 1 37 THR HA H -0.905 8.138 5.520 1.00 . A A . 37 THR HA 1 1
15 23840 1 1 37 THR HB H -1.668 6.076 3.398 1.00 . A A . 37 THR HB 1 1
15 23841 1 1 37 THR HG1 H 0.546 6.313 3.032 1.00 . A A . 37 THR HG1 1 1
15 23842 1 1 37 THR HG21 H -0.698 8.360 2.105 1.00 . A A . 37 THR HG21 1 1
15 23843 1 1 37 THR HG22 H -2.400 7.839 2.118 1.00 . A A . 37 THR HG22 1 1
15 23844 1 1 37 THR HG23 H -1.826 9.035 3.305 1.00 . A A . 37 THR HG23 1 1
15 23845 1 1 37 THR N N -1.341 6.160 5.961 1.00 . A A . 37 THR N 1 1
15 23846 1 1 37 THR O O -3.251 9.051 5.289 1.00 . A A . 37 THR O 1 1
15 23847 1 1 37 THR OG1 O 0.221 6.982 3.700 1.00 . A A . 37 THR OG1 1 1
15 23848 1 1 38 PHE C C -5.535 7.984 6.994 1.00 . A A . 38 PHE C 1 1
15 23849 1 1 38 PHE CA C -5.308 7.224 5.685 1.00 . A A . 38 PHE CA 1 1
15 23850 1 1 38 PHE CB C -6.073 5.900 5.738 1.00 . A A . 38 PHE CB 1 1
15 23851 1 1 38 PHE CD1 C -8.472 6.434 5.257 1.00 . A A . 38 PHE CD1 1 1
15 23852 1 1 38 PHE CD2 C -7.901 5.780 7.446 1.00 . A A . 38 PHE CD2 1 1
15 23853 1 1 38 PHE CE1 C -9.830 6.567 5.651 1.00 . A A . 38 PHE CE1 1 1
15 23854 1 1 38 PHE CE2 C -9.258 5.913 7.840 1.00 . A A . 38 PHE CE2 1 1
15 23855 1 1 38 PHE CG C -7.536 6.044 6.163 1.00 . A A . 38 PHE CG 1 1
15 23856 1 1 38 PHE CZ C -10.194 6.304 6.934 1.00 . A A . 38 PHE CZ 1 1
15 23857 1 1 38 PHE H H -3.691 5.920 5.537 1.00 . A A . 38 PHE H 1 1
15 23858 1 1 38 PHE HA H -5.601 7.856 4.846 1.00 . A A . 38 PHE HA 1 1
15 23859 1 1 38 PHE HB2 H -6.035 5.431 4.755 1.00 . A A . 38 PHE HB2 1 1
15 23860 1 1 38 PHE HB3 H -5.568 5.229 6.432 1.00 . A A . 38 PHE HB3 1 1
15 23861 1 1 38 PHE HD1 H -8.180 6.646 4.228 1.00 . A A . 38 PHE HD1 1 1
15 23862 1 1 38 PHE HD2 H -7.151 5.467 8.172 1.00 . A A . 38 PHE HD2 1 1
15 23863 1 1 38 PHE HE1 H -10.580 6.881 4.925 1.00 . A A . 38 PHE HE1 1 1
15 23864 1 1 38 PHE HE2 H -9.550 5.702 8.869 1.00 . A A . 38 PHE HE2 1 1
15 23865 1 1 38 PHE HZ H -11.236 6.406 7.237 1.00 . A A . 38 PHE HZ 1 1
15 23866 1 1 38 PHE N N -3.904 6.897 5.509 1.00 . A A . 38 PHE N 1 1
15 23867 1 1 38 PHE O O -6.332 8.919 7.043 1.00 . A A . 38 PHE O 1 1
15 23868 1 1 39 VAL C C -4.219 9.534 9.301 1.00 . A A . 39 VAL C 1 1
15 23869 1 1 39 VAL CA C -4.931 8.180 9.328 1.00 . A A . 39 VAL CA 1 1
15 23870 1 1 39 VAL CB C -4.390 7.241 10.408 1.00 . A A . 39 VAL CB 1 1
15 23871 1 1 39 VAL CG1 C -5.183 5.932 10.443 1.00 . A A . 39 VAL CG1 1 1
15 23872 1 1 39 VAL CG2 C -2.898 6.972 10.204 1.00 . A A . 39 VAL CG2 1 1
15 23873 1 1 39 VAL H H -4.172 6.791 7.973 1.00 . A A . 39 VAL H 1 1
15 23874 1 1 39 VAL HA H -5.991 8.345 9.523 1.00 . A A . 39 VAL HA 1 1
15 23875 1 1 39 VAL HB H -4.513 7.733 11.372 1.00 . A A . 39 VAL HB 1 1
15 23876 1 1 39 VAL HG11 H -4.858 5.334 11.294 1.00 . A A . 39 VAL HG11 1 1
15 23877 1 1 39 VAL HG12 H -6.246 6.154 10.541 1.00 . A A . 39 VAL HG12 1 1
15 23878 1 1 39 VAL HG13 H -5.010 5.378 9.521 1.00 . A A . 39 VAL HG13 1 1
15 23879 1 1 39 VAL HG21 H -2.382 7.914 10.017 1.00 . A A . 39 VAL HG21 1 1
15 23880 1 1 39 VAL HG22 H -2.488 6.504 11.099 1.00 . A A . 39 VAL HG22 1 1
15 23881 1 1 39 VAL HG23 H -2.761 6.307 9.351 1.00 . A A . 39 VAL HG23 1 1
15 23882 1 1 39 VAL N N -4.819 7.552 8.022 1.00 . A A . 39 VAL N 1 1
15 23883 1 1 39 VAL O O -4.686 10.497 9.906 1.00 . A A . 39 VAL O 1 1
15 23884 1 1 40 THR C C -3.214 11.955 8.077 1.00 . A A . 40 THR C 1 1
15 23885 1 1 40 THR CA C -2.317 10.783 8.481 1.00 . A A . 40 THR CA 1 1
15 23886 1 1 40 THR CB C -1.176 10.524 7.496 1.00 . A A . 40 THR CB 1 1
15 23887 1 1 40 THR CG2 C -0.333 11.773 7.233 1.00 . A A . 40 THR CG2 1 1
15 23888 1 1 40 THR H H -2.725 8.775 8.105 1.00 . A A . 40 THR H 1 1
15 23889 1 1 40 THR HA H -1.905 11.019 9.462 1.00 . A A . 40 THR HA 1 1
15 23890 1 1 40 THR HB H -1.554 10.106 6.563 1.00 . A A . 40 THR HB 1 1
15 23891 1 1 40 THR HG1 H -0.816 8.914 8.629 1.00 . A A . 40 THR HG1 1 1
15 23892 1 1 40 THR HG21 H -0.872 12.440 6.559 1.00 . A A . 40 THR HG21 1 1
15 23893 1 1 40 THR HG22 H -0.142 12.287 8.175 1.00 . A A . 40 THR HG22 1 1
15 23894 1 1 40 THR HG23 H 0.614 11.484 6.778 1.00 . A A . 40 THR HG23 1 1
15 23895 1 1 40 THR N N -3.099 9.563 8.594 1.00 . A A . 40 THR N 1 1
15 23896 1 1 40 THR O O -3.875 12.555 8.923 1.00 . A A . 40 THR O 1 1
15 23897 1 1 40 THR OG1 O -0.296 9.655 8.204 1.00 . A A . 40 THR OG1 1 1
15 23898 1 1 41 GLY C C -3.648 14.661 6.934 1.00 . A A . 41 GLY C 1 1
15 23899 1 1 41 GLY CA C -4.010 13.337 6.259 1.00 . A A . 41 GLY CA 1 1
15 23900 1 1 41 GLY H H -2.665 11.754 6.104 1.00 . A A . 41 GLY H 1 1
15 23901 1 1 41 GLY HA2 H -3.858 13.419 5.183 1.00 . A A . 41 GLY HA2 1 1
15 23902 1 1 41 GLY HA3 H -5.067 13.122 6.416 1.00 . A A . 41 GLY HA3 1 1
15 23903 1 1 41 GLY N N -3.206 12.247 6.785 1.00 . A A . 41 GLY N 1 1
15 23904 1 1 41 GLY O O -4.381 15.642 6.818 1.00 . A A . 41 GLY O 1 1
15 23905 1 1 42 THR C C -0.990 16.557 7.481 1.00 . A A . 42 THR C 1 1
15 23906 1 1 42 THR CA C -2.048 15.834 8.317 1.00 . A A . 42 THR CA 1 1
15 23907 1 1 42 THR CB C -1.544 15.408 9.698 1.00 . A A . 42 THR CB 1 1
15 23908 1 1 42 THR CG2 C -0.209 14.664 9.630 1.00 . A A . 42 THR CG2 1 1
15 23909 1 1 42 THR H H -1.926 13.844 7.713 1.00 . A A . 42 THR H 1 1
15 23910 1 1 42 THR HA H -2.888 16.519 8.432 1.00 . A A . 42 THR HA 1 1
15 23911 1 1 42 THR HB H -2.295 14.814 10.219 1.00 . A A . 42 THR HB 1 1
15 23912 1 1 42 THR HG1 H -2.062 17.092 10.647 1.00 . A A . 42 THR HG1 1 1
15 23913 1 1 42 THR HG21 H 0.573 15.280 10.072 1.00 . A A . 42 THR HG21 1 1
15 23914 1 1 42 THR HG22 H -0.288 13.726 10.180 1.00 . A A . 42 THR HG22 1 1
15 23915 1 1 42 THR HG23 H 0.038 14.454 8.589 1.00 . A A . 42 THR HG23 1 1
15 23916 1 1 42 THR N N -2.517 14.646 7.624 1.00 . A A . 42 THR N 1 1
15 23917 1 1 42 THR O O -0.165 17.294 8.019 1.00 . A A . 42 THR O 1 1
15 23918 1 1 42 THR OG1 O -1.224 16.636 10.345 1.00 . A A . 42 THR OG1 1 1
15 23919 1 1 43 GLY C C -0.402 18.431 5.094 1.00 . A A . 43 GLY C 1 1
15 23920 1 1 43 GLY CA C -0.104 16.939 5.263 1.00 . A A . 43 GLY CA 1 1
15 23921 1 1 43 GLY H H -1.721 15.719 5.749 1.00 . A A . 43 GLY H 1 1
15 23922 1 1 43 GLY HA2 H 0.911 16.808 5.637 1.00 . A A . 43 GLY HA2 1 1
15 23923 1 1 43 GLY HA3 H -0.154 16.443 4.294 1.00 . A A . 43 GLY HA3 1 1
15 23924 1 1 43 GLY N N -1.047 16.320 6.179 1.00 . A A . 43 GLY N 1 1
15 23925 1 1 43 GLY O O 0.499 19.220 4.815 1.00 . A A . 43 GLY O 1 1
15 23926 1 1 44 MET C C -1.304 21.064 6.081 1.00 . A A . 44 MET C 1 1
15 23927 1 1 44 MET CA C -2.099 20.154 5.142 1.00 . A A . 44 MET CA 1 1
15 23928 1 1 44 MET CB C -3.589 20.260 5.470 1.00 . A A . 44 MET CB 1 1
15 23929 1 1 44 MET CE C -5.517 20.381 8.908 1.00 . A A . 44 MET CE 1 1
15 23930 1 1 44 MET CG C -3.897 19.639 6.834 1.00 . A A . 44 MET CG 1 1
15 23931 1 1 44 MET H H -2.397 18.124 5.499 1.00 . A A . 44 MET H 1 1
15 23932 1 1 44 MET HA H -1.899 20.427 4.106 1.00 . A A . 44 MET HA 1 1
15 23933 1 1 44 MET HB2 H -3.893 21.307 5.466 1.00 . A A . 44 MET HB2 1 1
15 23934 1 1 44 MET HB3 H -4.171 19.756 4.698 1.00 . A A . 44 MET HB3 1 1
15 23935 1 1 44 MET HE1 H -6.284 21.151 8.820 1.00 . A A . 44 MET HE1 1 1
15 23936 1 1 44 MET HE2 H -5.876 19.457 8.454 1.00 . A A . 44 MET HE2 1 1
15 23937 1 1 44 MET HE3 H -5.296 20.208 9.961 1.00 . A A . 44 MET HE3 1 1
15 23938 1 1 44 MET HG2 H -4.824 19.069 6.783 1.00 . A A . 44 MET HG2 1 1
15 23939 1 1 44 MET HG3 H -3.108 18.939 7.110 1.00 . A A . 44 MET HG3 1 1
15 23940 1 1 44 MET N N -1.670 18.772 5.271 1.00 . A A . 44 MET N 1 1
15 23941 1 1 44 MET O O -0.936 22.177 5.709 1.00 . A A . 44 MET O 1 1
15 23942 1 1 44 MET SD S -4.036 20.919 8.070 1.00 . A A . 44 MET SD 1 1
15 23943 1 1 45 ALA C C 1.112 21.530 7.779 1.00 . A A . 45 ALA C 1 1
15 23944 1 1 45 ALA CA C -0.318 21.310 8.276 1.00 . A A . 45 ALA CA 1 1
15 23945 1 1 45 ALA CB C -0.363 20.570 9.615 1.00 . A A . 45 ALA CB 1 1
15 23946 1 1 45 ALA H H -1.365 19.650 7.576 1.00 . A A . 45 ALA H 1 1
15 23947 1 1 45 ALA HA H -0.806 22.277 8.394 1.00 . A A . 45 ALA HA 1 1
15 23948 1 1 45 ALA HB1 H 0.267 21.089 10.338 1.00 . A A . 45 ALA HB1 1 1
15 23949 1 1 45 ALA HB2 H -1.389 20.542 9.981 1.00 . A A . 45 ALA HB2 1 1
15 23950 1 1 45 ALA HB3 H 0.003 19.552 9.480 1.00 . A A . 45 ALA HB3 1 1
15 23951 1 1 45 ALA N N -1.062 20.556 7.281 1.00 . A A . 45 ALA N 1 1
15 23952 1 1 45 ALA O O 1.605 22.657 7.774 1.00 . A A . 45 ALA O 1 1
15 23953 1 1 46 PHE C C 3.192 21.381 5.630 1.00 . A A . 46 PHE C 1 1
15 23954 1 1 46 PHE CA C 3.101 20.494 6.873 1.00 . A A . 46 PHE CA 1 1
15 23955 1 1 46 PHE CB C 3.503 19.067 6.498 1.00 . A A . 46 PHE CB 1 1
15 23956 1 1 46 PHE CD1 C 5.406 18.390 7.979 1.00 . A A . 46 PHE CD1 1 1
15 23957 1 1 46 PHE CD2 C 3.298 17.413 8.368 1.00 . A A . 46 PHE CD2 1 1
15 23958 1 1 46 PHE CE1 C 5.952 17.642 9.055 1.00 . A A . 46 PHE CE1 1 1
15 23959 1 1 46 PHE CE2 C 3.844 16.665 9.444 1.00 . A A . 46 PHE CE2 1 1
15 23960 1 1 46 PHE CG C 4.091 18.260 7.658 1.00 . A A . 46 PHE CG 1 1
15 23961 1 1 46 PHE CZ C 5.159 16.795 9.765 1.00 . A A . 46 PHE CZ 1 1
15 23962 1 1 46 PHE H H 1.329 19.522 7.379 1.00 . A A . 46 PHE H 1 1
15 23963 1 1 46 PHE HA H 3.717 20.919 7.666 1.00 . A A . 46 PHE HA 1 1
15 23964 1 1 46 PHE HB2 H 2.628 18.543 6.112 1.00 . A A . 46 PHE HB2 1 1
15 23965 1 1 46 PHE HB3 H 4.233 19.106 5.689 1.00 . A A . 46 PHE HB3 1 1
15 23966 1 1 46 PHE HD1 H 6.041 19.069 7.409 1.00 . A A . 46 PHE HD1 1 1
15 23967 1 1 46 PHE HD2 H 2.244 17.309 8.111 1.00 . A A . 46 PHE HD2 1 1
15 23968 1 1 46 PHE HE1 H 7.006 17.747 9.312 1.00 . A A . 46 PHE HE1 1 1
15 23969 1 1 46 PHE HE2 H 3.209 15.986 10.013 1.00 . A A . 46 PHE HE2 1 1
15 23970 1 1 46 PHE HZ H 5.578 16.221 10.591 1.00 . A A . 46 PHE HZ 1 1
15 23971 1 1 46 PHE N N 1.738 20.435 7.372 1.00 . A A . 46 PHE N 1 1
15 23972 1 1 46 PHE O O 4.214 22.025 5.396 1.00 . A A . 46 PHE O 1 1
15 23973 1 1 47 GLY C C 2.054 23.677 3.976 1.00 . A A . 47 GLY C 1 1
15 23974 1 1 47 GLY CA C 2.056 22.181 3.651 1.00 . A A . 47 GLY CA 1 1
15 23975 1 1 47 GLY H H 1.284 20.858 5.062 1.00 . A A . 47 GLY H 1 1
15 23976 1 1 47 GLY HA2 H 2.910 21.944 3.017 1.00 . A A . 47 GLY HA2 1 1
15 23977 1 1 47 GLY HA3 H 1.159 21.928 3.085 1.00 . A A . 47 GLY HA3 1 1
15 23978 1 1 47 GLY N N 2.111 21.385 4.864 1.00 . A A . 47 GLY N 1 1
15 23979 1 1 47 GLY O O 2.812 24.445 3.385 1.00 . A A . 47 GLY O 1 1
15 23980 1 1 48 LEU C C 2.435 25.913 5.857 1.00 . A A . 48 LEU C 1 1
15 23981 1 1 48 LEU CA C 1.083 25.434 5.324 1.00 . A A . 48 LEU CA 1 1
15 23982 1 1 48 LEU CB C -0.066 25.609 6.318 1.00 . A A . 48 LEU CB 1 1
15 23983 1 1 48 LEU CD1 C -1.549 27.562 6.907 1.00 . A A . 48 LEU CD1 1 1
15 23984 1 1 48 LEU CD2 C 0.316 26.858 8.476 1.00 . A A . 48 LEU CD2 1 1
15 23985 1 1 48 LEU CG C -0.144 26.966 7.021 1.00 . A A . 48 LEU CG 1 1
15 23986 1 1 48 LEU H H 0.581 23.414 5.389 1.00 . A A . 48 LEU H 1 1
15 23987 1 1 48 LEU HA H 0.835 26.018 4.438 1.00 . A A . 48 LEU HA 1 1
15 23988 1 1 48 LEU HB2 H -1.005 25.441 5.791 1.00 . A A . 48 LEU HB2 1 1
15 23989 1 1 48 LEU HB3 H 0.016 24.833 7.079 1.00 . A A . 48 LEU HB3 1 1
15 23990 1 1 48 LEU HD11 H -2.259 26.774 6.656 1.00 . A A . 48 LEU HD11 1 1
15 23991 1 1 48 LEU HD12 H -1.830 28.015 7.858 1.00 . A A . 48 LEU HD12 1 1
15 23992 1 1 48 LEU HD13 H -1.559 28.322 6.125 1.00 . A A . 48 LEU HD13 1 1
15 23993 1 1 48 LEU HD21 H 1.344 27.210 8.559 1.00 . A A . 48 LEU HD21 1 1
15 23994 1 1 48 LEU HD22 H -0.330 27.468 9.108 1.00 . A A . 48 LEU HD22 1 1
15 23995 1 1 48 LEU HD23 H 0.261 25.818 8.798 1.00 . A A . 48 LEU HD23 1 1
15 23996 1 1 48 LEU HG H 0.538 27.651 6.518 1.00 . A A . 48 LEU HG 1 1
15 23997 1 1 48 LEU N N 1.194 24.045 4.914 1.00 . A A . 48 LEU N 1 1
15 23998 1 1 48 LEU O O 2.926 26.968 5.457 1.00 . A A . 48 LEU O 1 1
15 23999 1 1 49 GLN C C 5.345 25.611 6.250 1.00 . A A . 49 GLN C 1 1
15 24000 1 1 49 GLN CA C 4.286 25.443 7.341 1.00 . A A . 49 GLN CA 1 1
15 24001 1 1 49 GLN CB C 4.710 24.381 8.358 1.00 . A A . 49 GLN CB 1 1
15 24002 1 1 49 GLN CD C 4.467 24.859 10.822 1.00 . A A . 49 GLN CD 1 1
15 24003 1 1 49 GLN CG C 5.355 25.025 9.587 1.00 . A A . 49 GLN CG 1 1
15 24004 1 1 49 GLN H H 2.595 24.257 7.070 1.00 . A A . 49 GLN H 1 1
15 24005 1 1 49 GLN HA H 4.133 26.391 7.858 1.00 . A A . 49 GLN HA 1 1
15 24006 1 1 49 GLN HB2 H 3.841 23.797 8.663 1.00 . A A . 49 GLN HB2 1 1
15 24007 1 1 49 GLN HB3 H 5.413 23.689 7.895 1.00 . A A . 49 GLN HB3 1 1
15 24008 1 1 49 GLN HE21 H 4.888 26.776 11.323 1.00 . A A . 49 GLN HE21 1 1
15 24009 1 1 49 GLN HE22 H 3.833 25.939 12.413 1.00 . A A . 49 GLN HE22 1 1
15 24010 1 1 49 GLN HG2 H 6.329 24.571 9.771 1.00 . A A . 49 GLN HG2 1 1
15 24011 1 1 49 GLN HG3 H 5.528 26.085 9.398 1.00 . A A . 49 GLN HG3 1 1
15 24012 1 1 49 GLN N N 3.000 25.114 6.750 1.00 . A A . 49 GLN N 1 1
15 24013 1 1 49 GLN NE2 N 4.390 25.948 11.582 1.00 . A A . 49 GLN NE2 1 1
15 24014 1 1 49 GLN O O 6.149 26.540 6.298 1.00 . A A . 49 GLN O 1 1
15 24015 1 1 49 GLN OE1 O 3.892 23.813 11.069 1.00 . A A . 49 GLN OE1 1 1
15 24016 1 1 50 MET C C 6.034 25.965 3.314 1.00 . A A . 50 MET C 1 1
15 24017 1 1 50 MET CA C 6.258 24.731 4.190 1.00 . A A . 50 MET CA 1 1
15 24018 1 1 50 MET CB C 6.101 23.468 3.342 1.00 . A A . 50 MET CB 1 1
15 24019 1 1 50 MET CE C 8.916 23.011 5.649 1.00 . A A . 50 MET CE 1 1
15 24020 1 1 50 MET CG C 7.334 22.570 3.462 1.00 . A A . 50 MET CG 1 1
15 24021 1 1 50 MET H H 4.654 23.943 5.260 1.00 . A A . 50 MET H 1 1
15 24022 1 1 50 MET HA H 7.244 24.779 4.653 1.00 . A A . 50 MET HA 1 1
15 24023 1 1 50 MET HB2 H 5.215 22.919 3.660 1.00 . A A . 50 MET HB2 1 1
15 24024 1 1 50 MET HB3 H 5.948 23.743 2.298 1.00 . A A . 50 MET HB3 1 1
15 24025 1 1 50 MET HE1 H 9.173 23.706 4.849 1.00 . A A . 50 MET HE1 1 1
15 24026 1 1 50 MET HE2 H 8.658 23.572 6.548 1.00 . A A . 50 MET HE2 1 1
15 24027 1 1 50 MET HE3 H 9.769 22.365 5.856 1.00 . A A . 50 MET HE3 1 1
15 24028 1 1 50 MET HG2 H 7.236 21.712 2.797 1.00 . A A . 50 MET HG2 1 1
15 24029 1 1 50 MET HG3 H 8.224 23.116 3.149 1.00 . A A . 50 MET HG3 1 1
15 24030 1 1 50 MET N N 5.311 24.696 5.292 1.00 . A A . 50 MET N 1 1
15 24031 1 1 50 MET O O 6.991 26.575 2.839 1.00 . A A . 50 MET O 1 1
15 24032 1 1 50 MET SD S 7.523 22.015 5.148 1.00 . A A . 50 MET SD 1 1
15 24033 1 1 51 PHE C C 4.962 28.739 2.918 1.00 . A A . 51 PHE C 1 1
15 24034 1 1 51 PHE CA C 4.404 27.447 2.316 1.00 . A A . 51 PHE CA 1 1
15 24035 1 1 51 PHE CB C 2.876 27.523 2.303 1.00 . A A . 51 PHE CB 1 1
15 24036 1 1 51 PHE CD1 C 2.128 29.324 0.731 1.00 . A A . 51 PHE CD1 1 1
15 24037 1 1 51 PHE CD2 C 1.924 27.085 0.028 1.00 . A A . 51 PHE CD2 1 1
15 24038 1 1 51 PHE CE1 C 1.582 29.761 -0.504 1.00 . A A . 51 PHE CE1 1 1
15 24039 1 1 51 PHE CE2 C 1.378 27.522 -1.207 1.00 . A A . 51 PHE CE2 1 1
15 24040 1 1 51 PHE CG C 2.287 27.994 0.972 1.00 . A A . 51 PHE CG 1 1
15 24041 1 1 51 PHE CZ C 1.218 28.851 -1.447 1.00 . A A . 51 PHE CZ 1 1
15 24042 1 1 51 PHE H H 3.993 25.795 3.517 1.00 . A A . 51 PHE H 1 1
15 24043 1 1 51 PHE HA H 4.834 27.294 1.326 1.00 . A A . 51 PHE HA 1 1
15 24044 1 1 51 PHE HB2 H 2.471 26.539 2.539 1.00 . A A . 51 PHE HB2 1 1
15 24045 1 1 51 PHE HB3 H 2.549 28.200 3.093 1.00 . A A . 51 PHE HB3 1 1
15 24046 1 1 51 PHE HD1 H 2.419 30.053 1.487 1.00 . A A . 51 PHE HD1 1 1
15 24047 1 1 51 PHE HD2 H 2.052 26.019 0.221 1.00 . A A . 51 PHE HD2 1 1
15 24048 1 1 51 PHE HE1 H 1.453 30.826 -0.697 1.00 . A A . 51 PHE HE1 1 1
15 24049 1 1 51 PHE HE2 H 1.087 26.793 -1.963 1.00 . A A . 51 PHE HE2 1 1
15 24050 1 1 51 PHE HZ H 0.799 29.187 -2.396 1.00 . A A . 51 PHE HZ 1 1
15 24051 1 1 51 PHE N N 4.765 26.297 3.127 1.00 . A A . 51 PHE N 1 1
15 24052 1 1 51 PHE O O 5.459 29.601 2.194 1.00 . A A . 51 PHE O 1 1
15 24053 1 1 52 ILE C C 6.877 30.035 4.876 1.00 . A A . 52 ILE C 1 1
15 24054 1 1 52 ILE CA C 5.349 30.004 4.942 1.00 . A A . 52 ILE CA 1 1
15 24055 1 1 52 ILE CB C 4.794 30.039 6.368 1.00 . A A . 52 ILE CB 1 1
15 24056 1 1 52 ILE CD1 C 2.677 30.011 7.738 1.00 . A A . 52 ILE CD1 1 1
15 24057 1 1 52 ILE CG1 C 3.287 30.299 6.364 1.00 . A A . 52 ILE CG1 1 1
15 24058 1 1 52 ILE CG2 C 5.549 31.057 7.225 1.00 . A A . 52 ILE CG2 1 1
15 24059 1 1 52 ILE H H 4.455 28.126 4.816 1.00 . A A . 52 ILE H 1 1
15 24060 1 1 52 ILE HA H 4.962 30.882 4.425 1.00 . A A . 52 ILE HA 1 1
15 24061 1 1 52 ILE HB H 4.951 29.059 6.819 1.00 . A A . 52 ILE HB 1 1
15 24062 1 1 52 ILE HD11 H 3.184 29.157 8.188 1.00 . A A . 52 ILE HD11 1 1
15 24063 1 1 52 ILE HD12 H 2.797 30.884 8.379 1.00 . A A . 52 ILE HD12 1 1
15 24064 1 1 52 ILE HD13 H 1.617 29.785 7.625 1.00 . A A . 52 ILE HD13 1 1
15 24065 1 1 52 ILE HG12 H 3.093 31.335 6.086 1.00 . A A . 52 ILE HG12 1 1
15 24066 1 1 52 ILE HG13 H 2.808 29.672 5.611 1.00 . A A . 52 ILE HG13 1 1
15 24067 1 1 52 ILE HG21 H 6.609 30.802 7.243 1.00 . A A . 52 ILE HG21 1 1
15 24068 1 1 52 ILE HG22 H 5.422 32.053 6.802 1.00 . A A . 52 ILE HG22 1 1
15 24069 1 1 52 ILE HG23 H 5.155 31.041 8.241 1.00 . A A . 52 ILE HG23 1 1
15 24070 1 1 52 ILE N N 4.860 28.832 4.235 1.00 . A A . 52 ILE N 1 1
15 24071 1 1 52 ILE O O 7.471 31.091 4.669 1.00 . A A . 52 ILE O 1 1
15 24072 1 1 53 GLN C C 9.423 28.882 3.580 1.00 . A A . 53 GLN C 1 1
15 24073 1 1 53 GLN CA C 8.916 28.742 5.016 1.00 . A A . 53 GLN CA 1 1
15 24074 1 1 53 GLN CB C 9.372 27.418 5.632 1.00 . A A . 53 GLN CB 1 1
15 24075 1 1 53 GLN CD C 11.345 26.114 6.508 1.00 . A A . 53 GLN CD 1 1
15 24076 1 1 53 GLN CG C 10.897 27.360 5.742 1.00 . A A . 53 GLN CG 1 1
15 24077 1 1 53 GLN H H 6.978 28.008 5.221 1.00 . A A . 53 GLN H 1 1
15 24078 1 1 53 GLN HA H 9.291 29.566 5.623 1.00 . A A . 53 GLN HA 1 1
15 24079 1 1 53 GLN HB2 H 8.928 27.301 6.621 1.00 . A A . 53 GLN HB2 1 1
15 24080 1 1 53 GLN HB3 H 9.016 26.587 5.023 1.00 . A A . 53 GLN HB3 1 1
15 24081 1 1 53 GLN HE21 H 12.817 25.860 5.140 1.00 . A A . 53 GLN HE21 1 1
15 24082 1 1 53 GLN HE22 H 12.763 24.673 6.400 1.00 . A A . 53 GLN HE22 1 1
15 24083 1 1 53 GLN HG2 H 11.337 27.356 4.744 1.00 . A A . 53 GLN HG2 1 1
15 24084 1 1 53 GLN HG3 H 11.263 28.254 6.248 1.00 . A A . 53 GLN HG3 1 1
15 24085 1 1 53 GLN N N 7.469 28.863 5.054 1.00 . A A . 53 GLN N 1 1
15 24086 1 1 53 GLN NE2 N 12.395 25.498 5.972 1.00 . A A . 53 GLN NE2 1 1
15 24087 1 1 53 GLN O O 10.610 29.117 3.357 1.00 . A A . 53 GLN O 1 1
15 24088 1 1 53 GLN OE1 O 10.776 25.737 7.518 1.00 . A A . 53 GLN OE1 1 1
15 24089 1 1 54 ARG C C 9.204 30.282 0.883 1.00 . A A . 54 ARG C 1 1
15 24090 1 1 54 ARG CA C 8.838 28.839 1.233 1.00 . A A . 54 ARG CA 1 1
15 24091 1 1 54 ARG CB C 7.673 28.387 0.351 1.00 . A A . 54 ARG CB 1 1
15 24092 1 1 54 ARG CD C 7.021 27.147 -1.746 1.00 . A A . 54 ARG CD 1 1
15 24093 1 1 54 ARG CG C 8.181 27.720 -0.929 1.00 . A A . 54 ARG CG 1 1
15 24094 1 1 54 ARG CZ C 6.388 28.923 -3.376 1.00 . A A . 54 ARG CZ 1 1
15 24095 1 1 54 ARG H H 7.536 28.541 2.832 1.00 . A A . 54 ARG H 1 1
15 24096 1 1 54 ARG HA H 9.692 28.174 1.101 1.00 . A A . 54 ARG HA 1 1
15 24097 1 1 54 ARG HB2 H 7.043 27.690 0.903 1.00 . A A . 54 ARG HB2 1 1
15 24098 1 1 54 ARG HB3 H 7.051 29.245 0.096 1.00 . A A . 54 ARG HB3 1 1
15 24099 1 1 54 ARG HD2 H 7.126 26.066 -1.835 1.00 . A A . 54 ARG HD2 1 1
15 24100 1 1 54 ARG HD3 H 6.077 27.334 -1.234 1.00 . A A . 54 ARG HD3 1 1
15 24101 1 1 54 ARG HE H 7.464 27.285 -3.835 1.00 . A A . 54 ARG HE 1 1
15 24102 1 1 54 ARG HG2 H 8.729 28.446 -1.529 1.00 . A A . 54 ARG HG2 1 1
15 24103 1 1 54 ARG HG3 H 8.880 26.922 -0.675 1.00 . A A . 54 ARG HG3 1 1
15 24104 1 1 54 ARG HH11 H 5.726 29.237 -1.478 1.00 . A A . 54 ARG HH11 1 1
15 24105 1 1 54 ARG HH12 H 5.294 30.463 -2.623 1.00 . A A . 54 ARG HH12 1 1
15 24106 1 1 54 ARG HH21 H 6.894 28.903 -5.345 1.00 . A A . 54 ARG HH21 1 1
15 24107 1 1 54 ARG HH22 H 5.963 30.272 -4.837 1.00 . A A . 54 ARG HH22 1 1
15 24108 1 1 54 ARG N N 8.499 28.732 2.642 1.00 . A A . 54 ARG N 1 1
15 24109 1 1 54 ARG NE N 6.997 27.764 -3.091 1.00 . A A . 54 ARG NE 1 1
15 24110 1 1 54 ARG NH1 N 5.749 29.598 -2.411 1.00 . A A . 54 ARG NH1 1 1
15 24111 1 1 54 ARG NH2 N 6.417 29.407 -4.625 1.00 . A A . 54 ARG NH2 1 1
15 24112 1 1 54 ARG O O 9.649 30.562 -0.229 1.00 . A A . 54 ARG O 1 1
15 24113 1 1 55 LYS C C 10.798 32.804 1.904 1.00 . A A . 55 LYS C 1 1
15 24114 1 1 55 LYS CA C 9.306 32.570 1.662 1.00 . A A . 55 LYS CA 1 1
15 24115 1 1 55 LYS CB C 8.397 33.437 2.536 1.00 . A A . 55 LYS CB 1 1
15 24116 1 1 55 LYS CD C 7.242 35.677 2.639 1.00 . A A . 55 LYS CD 1 1
15 24117 1 1 55 LYS CE C 6.223 36.552 1.908 1.00 . A A . 55 LYS CE 1 1
15 24118 1 1 55 LYS CG C 7.778 34.576 1.722 1.00 . A A . 55 LYS CG 1 1
15 24119 1 1 55 LYS H H 8.640 30.927 2.755 1.00 . A A . 55 LYS H 1 1
15 24120 1 1 55 LYS HA H 9.082 32.814 0.623 1.00 . A A . 55 LYS HA 1 1
15 24121 1 1 55 LYS HB2 H 7.608 32.823 2.968 1.00 . A A . 55 LYS HB2 1 1
15 24122 1 1 55 LYS HB3 H 8.971 33.849 3.366 1.00 . A A . 55 LYS HB3 1 1
15 24123 1 1 55 LYS HD2 H 6.778 35.229 3.518 1.00 . A A . 55 LYS HD2 1 1
15 24124 1 1 55 LYS HD3 H 8.068 36.293 2.994 1.00 . A A . 55 LYS HD3 1 1
15 24125 1 1 55 LYS HE2 H 6.731 37.171 1.168 1.00 . A A . 55 LYS HE2 1 1
15 24126 1 1 55 LYS HE3 H 5.517 35.923 1.366 1.00 . A A . 55 LYS HE3 1 1
15 24127 1 1 55 LYS HG2 H 8.525 34.992 1.046 1.00 . A A . 55 LYS HG2 1 1
15 24128 1 1 55 LYS HG3 H 6.969 34.187 1.104 1.00 . A A . 55 LYS HG3 1 1
15 24129 1 1 55 LYS HZ1 H 4.927 38.064 2.365 1.00 . A A . 55 LYS HZ1 1 1
15 24130 1 1 55 LYS HZ2 H 4.915 36.844 3.451 1.00 . A A . 55 LYS HZ2 1 1
15 24131 1 1 55 LYS HZ3 H 6.152 37.910 3.433 1.00 . A A . 55 LYS HZ3 1 1
15 24132 1 1 55 LYS N N 9.003 31.162 1.854 1.00 . A A . 55 LYS N 1 1
15 24133 1 1 55 LYS NZ N 5.495 37.413 2.867 1.00 . A A . 55 LYS NZ 1 1
15 24134 1 1 55 LYS O O 11.299 33.908 1.699 1.00 . A A . 55 LYS O 1 1
15 24135 1 1 56 PHE C C 13.704 31.238 1.453 1.00 . A A . 56 PHE C 1 1
15 24136 1 1 56 PHE CA C 12.892 31.822 2.611 1.00 . A A . 56 PHE CA 1 1
15 24137 1 1 56 PHE CB C 13.152 30.991 3.869 1.00 . A A . 56 PHE CB 1 1
15 24138 1 1 56 PHE CD1 C 14.787 32.204 5.328 1.00 . A A . 56 PHE CD1 1 1
15 24139 1 1 56 PHE CD2 C 12.523 32.185 5.979 1.00 . A A . 56 PHE CD2 1 1
15 24140 1 1 56 PHE CE1 C 15.110 32.977 6.474 1.00 . A A . 56 PHE CE1 1 1
15 24141 1 1 56 PHE CE2 C 12.847 32.959 7.125 1.00 . A A . 56 PHE CE2 1 1
15 24142 1 1 56 PHE CG C 13.500 31.824 5.104 1.00 . A A . 56 PHE CG 1 1
15 24143 1 1 56 PHE CZ C 14.133 33.338 7.348 1.00 . A A . 56 PHE CZ 1 1
15 24144 1 1 56 PHE H H 11.053 30.851 2.503 1.00 . A A . 56 PHE H 1 1
15 24145 1 1 56 PHE HA H 13.143 32.875 2.733 1.00 . A A . 56 PHE HA 1 1
15 24146 1 1 56 PHE HB2 H 12.267 30.392 4.086 1.00 . A A . 56 PHE HB2 1 1
15 24147 1 1 56 PHE HB3 H 13.968 30.295 3.671 1.00 . A A . 56 PHE HB3 1 1
15 24148 1 1 56 PHE HD1 H 15.570 31.914 4.627 1.00 . A A . 56 PHE HD1 1 1
15 24149 1 1 56 PHE HD2 H 11.492 31.881 5.800 1.00 . A A . 56 PHE HD2 1 1
15 24150 1 1 56 PHE HE1 H 16.142 33.281 6.653 1.00 . A A . 56 PHE HE1 1 1
15 24151 1 1 56 PHE HE2 H 12.064 33.248 7.826 1.00 . A A . 56 PHE HE2 1 1
15 24152 1 1 56 PHE HZ H 14.382 33.932 8.228 1.00 . A A . 56 PHE HZ 1 1
15 24153 1 1 56 PHE N N 11.467 31.746 2.338 1.00 . A A . 56 PHE N 1 1
15 24154 1 1 56 PHE O O 13.358 30.188 0.914 1.00 . A A . 56 PHE O 1 1
15 24155 1 1 57 PRO C C 16.540 30.356 0.446 1.00 . A A . 57 PRO C 1 1
15 24156 1 1 57 PRO CA C 15.661 31.530 0.010 1.00 . A A . 57 PRO CA 1 1
15 24157 1 1 57 PRO CB C 16.463 32.763 -0.373 1.00 . A A . 57 PRO CB 1 1
15 24158 1 1 57 PRO CD C 15.238 33.213 1.709 1.00 . A A . 57 PRO CD 1 1
15 24159 1 1 57 PRO CG C 16.356 33.713 0.810 1.00 . A A . 57 PRO CG 1 1
15 24160 1 1 57 PRO HA H 15.114 31.192 -0.756 1.00 . A A . 57 PRO HA 1 1
15 24161 1 1 57 PRO HB2 H 17.503 32.506 -0.574 1.00 . A A . 57 PRO HB2 1 1
15 24162 1 1 57 PRO HB3 H 16.067 33.221 -1.279 1.00 . A A . 57 PRO HB3 1 1
15 24163 1 1 57 PRO HD2 H 15.592 33.049 2.727 1.00 . A A . 57 PRO HD2 1 1
15 24164 1 1 57 PRO HD3 H 14.423 33.935 1.767 1.00 . A A . 57 PRO HD3 1 1
15 24165 1 1 57 PRO HG2 H 17.298 33.749 1.356 1.00 . A A . 57 PRO HG2 1 1
15 24166 1 1 57 PRO HG3 H 16.147 34.726 0.467 1.00 . A A . 57 PRO HG3 1 1
15 24167 1 1 57 PRO N N 14.797 31.964 1.094 1.00 . A A . 57 PRO N 1 1
15 24168 1 1 57 PRO O O 17.678 30.553 0.871 1.00 . A A . 57 PRO O 1 1
15 24169 1 1 58 TYR C C 16.938 27.058 -0.514 1.00 . A A . 58 TYR C 1 1
15 24170 1 1 58 TYR CA C 16.700 27.956 0.701 1.00 . A A . 58 TYR CA 1 1
15 24171 1 1 58 TYR CB C 15.798 27.221 1.695 1.00 . A A . 58 TYR CB 1 1
15 24172 1 1 58 TYR CD1 C 16.652 28.343 3.785 1.00 . A A . 58 TYR CD1 1 1
15 24173 1 1 58 TYR CD2 C 16.555 25.955 3.740 1.00 . A A . 58 TYR CD2 1 1
15 24174 1 1 58 TYR CE1 C 17.174 28.297 5.126 1.00 . A A . 58 TYR CE1 1 1
15 24175 1 1 58 TYR CE2 C 17.078 25.909 5.081 1.00 . A A . 58 TYR CE2 1 1
15 24176 1 1 58 TYR CG C 16.353 27.171 3.120 1.00 . A A . 58 TYR CG 1 1
15 24177 1 1 58 TYR CZ C 17.361 27.082 5.708 1.00 . A A . 58 TYR CZ 1 1
15 24178 1 1 58 TYR H H 15.055 29.010 -0.022 1.00 . A A . 58 TYR H 1 1
15 24179 1 1 58 TYR HA H 17.662 28.255 1.117 1.00 . A A . 58 TYR HA 1 1
15 24180 1 1 58 TYR HB2 H 14.822 27.706 1.712 1.00 . A A . 58 TYR HB2 1 1
15 24181 1 1 58 TYR HB3 H 15.641 26.201 1.341 1.00 . A A . 58 TYR HB3 1 1
15 24182 1 1 58 TYR HD1 H 16.493 29.304 3.295 1.00 . A A . 58 TYR HD1 1 1
15 24183 1 1 58 TYR HD2 H 16.319 25.030 3.214 1.00 . A A . 58 TYR HD2 1 1
15 24184 1 1 58 TYR HE1 H 17.414 29.215 5.662 1.00 . A A . 58 TYR HE1 1 1
15 24185 1 1 58 TYR HE2 H 17.242 24.955 5.582 1.00 . A A . 58 TYR HE2 1 1
15 24186 1 1 58 TYR HH H 18.759 26.610 6.975 1.00 . A A . 58 TYR HH 1 1
15 24187 1 1 58 TYR N N 15.980 29.162 0.325 1.00 . A A . 58 TYR N 1 1
15 24188 1 1 58 TYR O O 16.170 27.090 -1.475 1.00 . A A . 58 TYR O 1 1
15 24189 1 1 58 TYR OH O 17.855 27.038 6.974 1.00 . A A . 58 TYR OH 1 1
15 24190 1 1 59 PRO C C 17.455 24.137 -1.532 1.00 . A A . 59 PRO C 1 1
15 24191 1 1 59 PRO CA C 18.384 25.352 -1.512 1.00 . A A . 59 PRO CA 1 1
15 24192 1 1 59 PRO CB C 19.838 24.985 -1.263 1.00 . A A . 59 PRO CB 1 1
15 24193 1 1 59 PRO CD C 18.967 26.193 0.691 1.00 . A A . 59 PRO CD 1 1
15 24194 1 1 59 PRO CG C 20.110 25.323 0.193 1.00 . A A . 59 PRO CG 1 1
15 24195 1 1 59 PRO HA H 18.262 25.804 -2.396 1.00 . A A . 59 PRO HA 1 1
15 24196 1 1 59 PRO HB2 H 20.012 23.926 -1.457 1.00 . A A . 59 PRO HB2 1 1
15 24197 1 1 59 PRO HB3 H 20.500 25.543 -1.925 1.00 . A A . 59 PRO HB3 1 1
15 24198 1 1 59 PRO HD2 H 18.495 25.760 1.573 1.00 . A A . 59 PRO HD2 1 1
15 24199 1 1 59 PRO HD3 H 19.317 27.186 0.972 1.00 . A A . 59 PRO HD3 1 1
15 24200 1 1 59 PRO HG2 H 20.185 24.414 0.789 1.00 . A A . 59 PRO HG2 1 1
15 24201 1 1 59 PRO HG3 H 21.060 25.849 0.292 1.00 . A A . 59 PRO HG3 1 1
15 24202 1 1 59 PRO N N 18.034 26.258 -0.431 1.00 . A A . 59 PRO N 1 1
15 24203 1 1 59 PRO O O 17.211 23.554 -2.587 1.00 . A A . 59 PRO O 1 1
15 24204 1 1 60 LEU C C 14.646 23.084 -0.599 1.00 . A A . 60 LEU C 1 1
15 24205 1 1 60 LEU CA C 16.065 22.654 -0.220 1.00 . A A . 60 LEU CA 1 1
15 24206 1 1 60 LEU CB C 16.171 22.048 1.180 1.00 . A A . 60 LEU CB 1 1
15 24207 1 1 60 LEU CD1 C 18.512 22.112 2.115 1.00 . A A . 60 LEU CD1 1 1
15 24208 1 1 60 LEU CD2 C 17.118 20.002 2.310 1.00 . A A . 60 LEU CD2 1 1
15 24209 1 1 60 LEU CG C 17.437 21.238 1.467 1.00 . A A . 60 LEU CG 1 1
15 24210 1 1 60 LEU H H 17.165 24.269 0.502 1.00 . A A . 60 LEU H 1 1
15 24211 1 1 60 LEU HA H 16.396 21.893 -0.927 1.00 . A A . 60 LEU HA 1 1
15 24212 1 1 60 LEU HB2 H 16.107 22.855 1.910 1.00 . A A . 60 LEU HB2 1 1
15 24213 1 1 60 LEU HB3 H 15.306 21.403 1.341 1.00 . A A . 60 LEU HB3 1 1
15 24214 1 1 60 LEU HD11 H 19.235 21.478 2.628 1.00 . A A . 60 LEU HD11 1 1
15 24215 1 1 60 LEU HD12 H 19.020 22.694 1.346 1.00 . A A . 60 LEU HD12 1 1
15 24216 1 1 60 LEU HD13 H 18.047 22.787 2.833 1.00 . A A . 60 LEU HD13 1 1
15 24217 1 1 60 LEU HD21 H 17.776 19.183 2.018 1.00 . A A . 60 LEU HD21 1 1
15 24218 1 1 60 LEU HD22 H 17.270 20.232 3.364 1.00 . A A . 60 LEU HD22 1 1
15 24219 1 1 60 LEU HD23 H 16.080 19.709 2.147 1.00 . A A . 60 LEU HD23 1 1
15 24220 1 1 60 LEU HG H 17.838 20.885 0.517 1.00 . A A . 60 LEU HG 1 1
15 24221 1 1 60 LEU N N 16.962 23.790 -0.352 1.00 . A A . 60 LEU N 1 1
15 24222 1 1 60 LEU O O 14.240 24.211 -0.320 1.00 . A A . 60 LEU O 1 1
15 24223 1 1 61 GLN C C 11.588 22.095 -0.521 1.00 . A A . 61 GLN C 1 1
15 24224 1 1 61 GLN CA C 12.567 22.432 -1.648 1.00 . A A . 61 GLN CA 1 1
15 24225 1 1 61 GLN CB C 12.222 21.660 -2.923 1.00 . A A . 61 GLN CB 1 1
15 24226 1 1 61 GLN CD C 13.368 22.596 -4.965 1.00 . A A . 61 GLN CD 1 1
15 24227 1 1 61 GLN CG C 12.093 22.605 -4.119 1.00 . A A . 61 GLN CG 1 1
15 24228 1 1 61 GLN H H 14.269 21.249 -1.452 1.00 . A A . 61 GLN H 1 1
15 24229 1 1 61 GLN HA H 12.534 23.501 -1.859 1.00 . A A . 61 GLN HA 1 1
15 24230 1 1 61 GLN HB2 H 12.995 20.918 -3.123 1.00 . A A . 61 GLN HB2 1 1
15 24231 1 1 61 GLN HB3 H 11.288 21.116 -2.782 1.00 . A A . 61 GLN HB3 1 1
15 24232 1 1 61 GLN HE21 H 14.287 23.656 -3.505 1.00 . A A . 61 GLN HE21 1 1
15 24233 1 1 61 GLN HE22 H 15.272 23.278 -4.879 1.00 . A A . 61 GLN HE22 1 1
15 24234 1 1 61 GLN HG2 H 11.243 22.306 -4.733 1.00 . A A . 61 GLN HG2 1 1
15 24235 1 1 61 GLN HG3 H 11.892 23.617 -3.768 1.00 . A A . 61 GLN HG3 1 1
15 24236 1 1 61 GLN N N 13.931 22.163 -1.229 1.00 . A A . 61 GLN N 1 1
15 24237 1 1 61 GLN NE2 N 14.394 23.229 -4.403 1.00 . A A . 61 GLN NE2 1 1
15 24238 1 1 61 GLN O O 11.870 21.238 0.314 1.00 . A A . 61 GLN O 1 1
15 24239 1 1 61 GLN OE1 O 13.417 22.051 -6.055 1.00 . A A . 61 GLN OE1 1 1
15 24240 1 1 62 TRP C C 8.963 21.121 0.367 1.00 . A A . 62 TRP C 1 1
15 24241 1 1 62 TRP CA C 9.437 22.572 0.476 1.00 . A A . 62 TRP CA 1 1
15 24242 1 1 62 TRP CB C 8.300 23.585 0.331 1.00 . A A . 62 TRP CB 1 1
15 24243 1 1 62 TRP CD1 C 6.041 22.376 0.022 1.00 . A A . 62 TRP CD1 1 1
15 24244 1 1 62 TRP CD2 C 6.856 23.202 -1.865 1.00 . A A . 62 TRP CD2 1 1
15 24245 1 1 62 TRP CE2 C 5.657 22.587 -2.167 1.00 . A A . 62 TRP CE2 1 1
15 24246 1 1 62 TRP CE3 C 7.628 23.829 -2.858 1.00 . A A . 62 TRP CE3 1 1
15 24247 1 1 62 TRP CG C 7.093 23.059 -0.449 1.00 . A A . 62 TRP CG 1 1
15 24248 1 1 62 TRP CH2 C 5.877 23.159 -4.466 1.00 . A A . 62 TRP CH2 1 1
15 24249 1 1 62 TRP CZ2 C 5.125 22.540 -3.461 1.00 . A A . 62 TRP CZ2 1 1
15 24250 1 1 62 TRP CZ3 C 7.082 23.774 -4.146 1.00 . A A . 62 TRP CZ3 1 1
15 24251 1 1 62 TRP H H 10.237 23.483 -1.218 1.00 . A A . 62 TRP H 1 1
15 24252 1 1 62 TRP HA H 9.892 22.743 1.452 1.00 . A A . 62 TRP HA 1 1
15 24253 1 1 62 TRP HB2 H 7.972 23.892 1.324 1.00 . A A . 62 TRP HB2 1 1
15 24254 1 1 62 TRP HB3 H 8.682 24.475 -0.168 1.00 . A A . 62 TRP HB3 1 1
15 24255 1 1 62 TRP HD1 H 5.908 22.098 1.068 1.00 . A A . 62 TRP HD1 1 1
15 24256 1 1 62 TRP HE1 H 4.211 21.522 -0.869 1.00 . A A . 62 TRP HE1 1 1
15 24257 1 1 62 TRP HE3 H 8.577 24.321 -2.645 1.00 . A A . 62 TRP HE3 1 1
15 24258 1 1 62 TRP HH2 H 5.519 23.159 -5.496 1.00 . A A . 62 TRP HH2 1 1
15 24259 1 1 62 TRP HZ2 H 4.176 22.049 -3.674 1.00 . A A . 62 TRP HZ2 1 1
15 24260 1 1 62 TRP HZ3 H 7.641 24.245 -4.954 1.00 . A A . 62 TRP HZ3 1 1
15 24261 1 1 62 TRP N N 10.459 22.787 -0.535 1.00 . A A . 62 TRP N 1 1
15 24262 1 1 62 TRP NE1 N 5.146 22.069 -0.983 1.00 . A A . 62 TRP NE1 1 1
15 24263 1 1 62 TRP O O 8.621 20.499 1.372 1.00 . A A . 62 TRP O 1 1
15 24264 1 1 63 SER C C 9.586 18.278 -0.603 1.00 . A A . 63 SER C 1 1
15 24265 1 1 63 SER CA C 8.530 19.259 -1.115 1.00 . A A . 63 SER CA 1 1
15 24266 1 1 63 SER CB C 8.270 19.031 -2.605 1.00 . A A . 63 SER CB 1 1
15 24267 1 1 63 SER H H 9.236 21.138 -1.673 1.00 . A A . 63 SER H 1 1
15 24268 1 1 63 SER HA H 7.598 19.141 -0.562 1.00 . A A . 63 SER HA 1 1
15 24269 1 1 63 SER HB2 H 8.549 19.925 -3.163 1.00 . A A . 63 SER HB2 1 1
15 24270 1 1 63 SER HB3 H 8.905 18.221 -2.964 1.00 . A A . 63 SER HB3 1 1
15 24271 1 1 63 SER HG H 6.830 17.777 -3.204 1.00 . A A . 63 SER HG 1 1
15 24272 1 1 63 SER N N 8.957 20.625 -0.861 1.00 . A A . 63 SER N 1 1
15 24273 1 1 63 SER O O 9.250 17.240 -0.034 1.00 . A A . 63 SER O 1 1
15 24274 1 1 63 SER OG O 6.905 18.715 -2.867 1.00 . A A . 63 SER OG 1 1
15 24275 1 1 64 LEU C C 12.101 17.910 1.125 1.00 . A A . 64 LEU C 1 1
15 24276 1 1 64 LEU CA C 11.948 17.804 -0.394 1.00 . A A . 64 LEU CA 1 1
15 24277 1 1 64 LEU CB C 13.221 18.159 -1.166 1.00 . A A . 64 LEU CB 1 1
15 24278 1 1 64 LEU CD1 C 14.194 15.834 -1.251 1.00 . A A . 64 LEU CD1 1 1
15 24279 1 1 64 LEU CD2 C 12.798 16.705 -3.183 1.00 . A A . 64 LEU CD2 1 1
15 24280 1 1 64 LEU CG C 13.786 17.061 -2.069 1.00 . A A . 64 LEU CG 1 1
15 24281 1 1 64 LEU H H 11.106 19.485 -1.289 1.00 . A A . 64 LEU H 1 1
15 24282 1 1 64 LEU HA H 11.697 16.773 -0.644 1.00 . A A . 64 LEU HA 1 1
15 24283 1 1 64 LEU HB2 H 13.016 19.037 -1.779 1.00 . A A . 64 LEU HB2 1 1
15 24284 1 1 64 LEU HB3 H 13.990 18.443 -0.448 1.00 . A A . 64 LEU HB3 1 1
15 24285 1 1 64 LEU HD11 H 15.252 15.903 -0.998 1.00 . A A . 64 LEU HD11 1 1
15 24286 1 1 64 LEU HD12 H 13.603 15.794 -0.337 1.00 . A A . 64 LEU HD12 1 1
15 24287 1 1 64 LEU HD13 H 14.018 14.932 -1.837 1.00 . A A . 64 LEU HD13 1 1
15 24288 1 1 64 LEU HD21 H 12.315 17.612 -3.544 1.00 . A A . 64 LEU HD21 1 1
15 24289 1 1 64 LEU HD22 H 13.333 16.226 -4.003 1.00 . A A . 64 LEU HD22 1 1
15 24290 1 1 64 LEU HD23 H 12.043 16.021 -2.794 1.00 . A A . 64 LEU HD23 1 1
15 24291 1 1 64 LEU HG H 14.687 17.443 -2.549 1.00 . A A . 64 LEU HG 1 1
15 24292 1 1 64 LEU N N 10.841 18.640 -0.825 1.00 . A A . 64 LEU N 1 1
15 24293 1 1 64 LEU O O 12.418 16.926 1.791 1.00 . A A . 64 LEU O 1 1
15 24294 1 1 65 LEU C C 10.851 18.623 3.783 1.00 . A A . 65 LEU C 1 1
15 24295 1 1 65 LEU CA C 11.976 19.362 3.055 1.00 . A A . 65 LEU CA 1 1
15 24296 1 1 65 LEU CB C 12.008 20.865 3.337 1.00 . A A . 65 LEU CB 1 1
15 24297 1 1 65 LEU CD1 C 12.503 20.487 5.781 1.00 . A A . 65 LEU CD1 1 1
15 24298 1 1 65 LEU CD2 C 14.344 21.243 4.208 1.00 . A A . 65 LEU CD2 1 1
15 24299 1 1 65 LEU CG C 12.851 21.305 4.536 1.00 . A A . 65 LEU CG 1 1
15 24300 1 1 65 LEU H H 11.611 19.909 1.079 1.00 . A A . 65 LEU H 1 1
15 24301 1 1 65 LEU HA H 12.929 18.951 3.387 1.00 . A A . 65 LEU HA 1 1
15 24302 1 1 65 LEU HB2 H 12.382 21.373 2.449 1.00 . A A . 65 LEU HB2 1 1
15 24303 1 1 65 LEU HB3 H 10.985 21.207 3.493 1.00 . A A . 65 LEU HB3 1 1
15 24304 1 1 65 LEU HD11 H 12.960 19.500 5.706 1.00 . A A . 65 LEU HD11 1 1
15 24305 1 1 65 LEU HD12 H 12.881 20.996 6.668 1.00 . A A . 65 LEU HD12 1 1
15 24306 1 1 65 LEU HD13 H 11.421 20.381 5.856 1.00 . A A . 65 LEU HD13 1 1
15 24307 1 1 65 LEU HD21 H 14.603 22.062 3.537 1.00 . A A . 65 LEU HD21 1 1
15 24308 1 1 65 LEU HD22 H 14.922 21.331 5.128 1.00 . A A . 65 LEU HD22 1 1
15 24309 1 1 65 LEU HD23 H 14.571 20.292 3.725 1.00 . A A . 65 LEU HD23 1 1
15 24310 1 1 65 LEU HG H 12.613 22.345 4.757 1.00 . A A . 65 LEU HG 1 1
15 24311 1 1 65 LEU N N 11.868 19.114 1.628 1.00 . A A . 65 LEU N 1 1
15 24312 1 1 65 LEU O O 11.082 17.990 4.812 1.00 . A A . 65 LEU O 1 1
15 24313 1 1 66 VAL C C 8.596 16.568 3.583 1.00 . A A . 66 VAL C 1 1
15 24314 1 1 66 VAL CA C 8.494 18.079 3.803 1.00 . A A . 66 VAL CA 1 1
15 24315 1 1 66 VAL CB C 7.212 18.682 3.224 1.00 . A A . 66 VAL CB 1 1
15 24316 1 1 66 VAL CG1 C 6.844 18.017 1.896 1.00 . A A . 66 VAL CG1 1 1
15 24317 1 1 66 VAL CG2 C 6.060 18.584 4.225 1.00 . A A . 66 VAL CG2 1 1
15 24318 1 1 66 VAL H H 9.476 19.246 2.383 1.00 . A A . 66 VAL H 1 1
15 24319 1 1 66 VAL HA H 8.508 18.280 4.874 1.00 . A A . 66 VAL HA 1 1
15 24320 1 1 66 VAL HB H 7.397 19.738 3.029 1.00 . A A . 66 VAL HB 1 1
15 24321 1 1 66 VAL HG11 H 7.654 18.160 1.181 1.00 . A A . 66 VAL HG11 1 1
15 24322 1 1 66 VAL HG12 H 6.685 16.950 2.056 1.00 . A A . 66 VAL HG12 1 1
15 24323 1 1 66 VAL HG13 H 5.931 18.466 1.506 1.00 . A A . 66 VAL HG13 1 1
15 24324 1 1 66 VAL HG21 H 6.299 17.837 4.983 1.00 . A A . 66 VAL HG21 1 1
15 24325 1 1 66 VAL HG22 H 5.910 19.552 4.704 1.00 . A A . 66 VAL HG22 1 1
15 24326 1 1 66 VAL HG23 H 5.148 18.292 3.703 1.00 . A A . 66 VAL HG23 1 1
15 24327 1 1 66 VAL N N 9.656 18.729 3.220 1.00 . A A . 66 VAL N 1 1
15 24328 1 1 66 VAL O O 8.134 15.785 4.410 1.00 . A A . 66 VAL O 1 1
15 24329 1 1 67 ALA C C 10.450 14.191 3.022 1.00 . A A . 67 ALA C 1 1
15 24330 1 1 67 ALA CA C 9.373 14.803 2.124 1.00 . A A . 67 ALA CA 1 1
15 24331 1 1 67 ALA CB C 9.711 14.674 0.637 1.00 . A A . 67 ALA CB 1 1
15 24332 1 1 67 ALA H H 9.577 16.849 1.795 1.00 . A A . 67 ALA H 1 1
15 24333 1 1 67 ALA HA H 8.425 14.299 2.313 1.00 . A A . 67 ALA HA 1 1
15 24334 1 1 67 ALA HB1 H 10.503 15.378 0.383 1.00 . A A . 67 ALA HB1 1 1
15 24335 1 1 67 ALA HB2 H 10.047 13.658 0.428 1.00 . A A . 67 ALA HB2 1 1
15 24336 1 1 67 ALA HB3 H 8.825 14.893 0.043 1.00 . A A . 67 ALA HB3 1 1
15 24337 1 1 67 ALA N N 9.204 16.205 2.463 1.00 . A A . 67 ALA N 1 1
15 24338 1 1 67 ALA O O 10.406 13.001 3.329 1.00 . A A . 67 ALA O 1 1
15 24339 1 1 68 VAL C C 11.976 14.486 5.717 1.00 . A A . 68 VAL C 1 1
15 24340 1 1 68 VAL CA C 12.479 14.591 4.276 1.00 . A A . 68 VAL CA 1 1
15 24341 1 1 68 VAL CB C 13.678 15.530 4.128 1.00 . A A . 68 VAL CB 1 1
15 24342 1 1 68 VAL CG1 C 14.699 15.296 5.243 1.00 . A A . 68 VAL CG1 1 1
15 24343 1 1 68 VAL CG2 C 14.327 15.379 2.751 1.00 . A A . 68 VAL CG2 1 1
15 24344 1 1 68 VAL H H 11.422 16.000 3.165 1.00 . A A . 68 VAL H 1 1
15 24345 1 1 68 VAL HA H 12.783 13.600 3.937 1.00 . A A . 68 VAL HA 1 1
15 24346 1 1 68 VAL HB H 13.315 16.554 4.216 1.00 . A A . 68 VAL HB 1 1
15 24347 1 1 68 VAL HG11 H 14.198 15.347 6.210 1.00 . A A . 68 VAL HG11 1 1
15 24348 1 1 68 VAL HG12 H 15.153 14.313 5.120 1.00 . A A . 68 VAL HG12 1 1
15 24349 1 1 68 VAL HG13 H 15.473 16.062 5.194 1.00 . A A . 68 VAL HG13 1 1
15 24350 1 1 68 VAL HG21 H 15.266 14.834 2.849 1.00 . A A . 68 VAL HG21 1 1
15 24351 1 1 68 VAL HG22 H 13.655 14.828 2.092 1.00 . A A . 68 VAL HG22 1 1
15 24352 1 1 68 VAL HG23 H 14.521 16.365 2.330 1.00 . A A . 68 VAL HG23 1 1
15 24353 1 1 68 VAL N N 11.393 15.034 3.419 1.00 . A A . 68 VAL N 1 1
15 24354 1 1 68 VAL O O 12.132 13.448 6.359 1.00 . A A . 68 VAL O 1 1
15 24355 1 1 69 VAL C C 9.746 14.576 7.682 1.00 . A A . 69 VAL C 1 1
15 24356 1 1 69 VAL CA C 10.857 15.619 7.537 1.00 . A A . 69 VAL CA 1 1
15 24357 1 1 69 VAL CB C 10.392 17.038 7.873 1.00 . A A . 69 VAL CB 1 1
15 24358 1 1 69 VAL CG1 C 9.554 17.052 9.152 1.00 . A A . 69 VAL CG1 1 1
15 24359 1 1 69 VAL CG2 C 11.583 17.992 7.986 1.00 . A A . 69 VAL CG2 1 1
15 24360 1 1 69 VAL H H 11.261 16.415 5.655 1.00 . A A . 69 VAL H 1 1
15 24361 1 1 69 VAL HA H 11.670 15.361 8.215 1.00 . A A . 69 VAL HA 1 1
15 24362 1 1 69 VAL HB H 9.761 17.386 7.055 1.00 . A A . 69 VAL HB 1 1
15 24363 1 1 69 VAL HG11 H 10.200 16.873 10.012 1.00 . A A . 69 VAL HG11 1 1
15 24364 1 1 69 VAL HG12 H 9.069 18.022 9.258 1.00 . A A . 69 VAL HG12 1 1
15 24365 1 1 69 VAL HG13 H 8.796 16.271 9.099 1.00 . A A . 69 VAL HG13 1 1
15 24366 1 1 69 VAL HG21 H 11.501 18.567 8.909 1.00 . A A . 69 VAL HG21 1 1
15 24367 1 1 69 VAL HG22 H 12.509 17.417 7.997 1.00 . A A . 69 VAL HG22 1 1
15 24368 1 1 69 VAL HG23 H 11.587 18.671 7.134 1.00 . A A . 69 VAL HG23 1 1
15 24369 1 1 69 VAL N N 11.384 15.575 6.184 1.00 . A A . 69 VAL N 1 1
15 24370 1 1 69 VAL O O 9.755 13.781 8.620 1.00 . A A . 69 VAL O 1 1
15 24371 1 1 70 ALA C C 8.215 12.276 6.437 1.00 . A A . 70 ALA C 1 1
15 24372 1 1 70 ALA CA C 7.702 13.683 6.748 1.00 . A A . 70 ALA CA 1 1
15 24373 1 1 70 ALA CB C 6.638 14.149 5.752 1.00 . A A . 70 ALA CB 1 1
15 24374 1 1 70 ALA H H 8.817 15.265 5.978 1.00 . A A . 70 ALA H 1 1
15 24375 1 1 70 ALA HA H 7.272 13.691 7.750 1.00 . A A . 70 ALA HA 1 1
15 24376 1 1 70 ALA HB1 H 5.696 13.641 5.962 1.00 . A A . 70 ALA HB1 1 1
15 24377 1 1 70 ALA HB2 H 6.499 15.225 5.846 1.00 . A A . 70 ALA HB2 1 1
15 24378 1 1 70 ALA HB3 H 6.961 13.911 4.738 1.00 . A A . 70 ALA HB3 1 1
15 24379 1 1 70 ALA N N 8.817 14.614 6.738 1.00 . A A . 70 ALA N 1 1
15 24380 1 1 70 ALA O O 7.672 11.289 6.932 1.00 . A A . 70 ALA O 1 1
15 24381 1 1 71 GLY C C 10.514 10.279 6.436 1.00 . A A . 71 GLY C 1 1
15 24382 1 1 71 GLY CA C 9.849 10.958 5.236 1.00 . A A . 71 GLY CA 1 1
15 24383 1 1 71 GLY H H 9.692 13.035 5.221 1.00 . A A . 71 GLY H 1 1
15 24384 1 1 71 GLY HA2 H 9.082 10.303 4.824 1.00 . A A . 71 GLY HA2 1 1
15 24385 1 1 71 GLY HA3 H 10.587 11.119 4.450 1.00 . A A . 71 GLY HA3 1 1
15 24386 1 1 71 GLY N N 9.256 12.228 5.619 1.00 . A A . 71 GLY N 1 1
15 24387 1 1 71 GLY O O 10.425 9.063 6.594 1.00 . A A . 71 GLY O 1 1
15 24388 1 1 72 SER C C 10.821 10.167 9.484 1.00 . A A . 72 SER C 1 1
15 24389 1 1 72 SER CA C 11.846 10.590 8.431 1.00 . A A . 72 SER CA 1 1
15 24390 1 1 72 SER CB C 12.800 11.638 9.009 1.00 . A A . 72 SER CB 1 1
15 24391 1 1 72 SER H H 11.235 12.084 7.115 1.00 . A A . 72 SER H 1 1
15 24392 1 1 72 SER HA H 12.419 9.729 8.087 1.00 . A A . 72 SER HA 1 1
15 24393 1 1 72 SER HB2 H 13.217 12.235 8.198 1.00 . A A . 72 SER HB2 1 1
15 24394 1 1 72 SER HB3 H 12.243 12.319 9.652 1.00 . A A . 72 SER HB3 1 1
15 24395 1 1 72 SER HG H 13.595 10.955 10.714 1.00 . A A . 72 SER HG 1 1
15 24396 1 1 72 SER N N 11.167 11.096 7.250 1.00 . A A . 72 SER N 1 1
15 24397 1 1 72 SER O O 10.865 9.043 9.982 1.00 . A A . 72 SER O 1 1
15 24398 1 1 72 SER OG O 13.859 11.043 9.753 1.00 . A A . 72 SER OG 1 1
15 24399 1 1 73 VAL C C 8.078 9.601 10.346 1.00 . A A . 73 VAL C 1 1
15 24400 1 1 73 VAL CA C 8.886 10.826 10.777 1.00 . A A . 73 VAL CA 1 1
15 24401 1 1 73 VAL CB C 8.022 12.073 10.974 1.00 . A A . 73 VAL CB 1 1
15 24402 1 1 73 VAL CG1 C 6.785 11.755 11.818 1.00 . A A . 73 VAL CG1 1 1
15 24403 1 1 73 VAL CG2 C 8.834 13.210 11.598 1.00 . A A . 73 VAL CG2 1 1
15 24404 1 1 73 VAL H H 9.892 12.001 9.382 1.00 . A A . 73 VAL H 1 1
15 24405 1 1 73 VAL HA H 9.381 10.605 11.723 1.00 . A A . 73 VAL HA 1 1
15 24406 1 1 73 VAL HB H 7.682 12.404 9.993 1.00 . A A . 73 VAL HB 1 1
15 24407 1 1 73 VAL HG11 H 6.994 10.900 12.460 1.00 . A A . 73 VAL HG11 1 1
15 24408 1 1 73 VAL HG12 H 6.534 12.619 12.433 1.00 . A A . 73 VAL HG12 1 1
15 24409 1 1 73 VAL HG13 H 5.948 11.521 11.161 1.00 . A A . 73 VAL HG13 1 1
15 24410 1 1 73 VAL HG21 H 8.570 14.152 11.117 1.00 . A A . 73 VAL HG21 1 1
15 24411 1 1 73 VAL HG22 H 8.613 13.272 12.664 1.00 . A A . 73 VAL HG22 1 1
15 24412 1 1 73 VAL HG23 H 9.897 13.016 11.458 1.00 . A A . 73 VAL HG23 1 1
15 24413 1 1 73 VAL N N 9.921 11.089 9.792 1.00 . A A . 73 VAL N 1 1
15 24414 1 1 73 VAL O O 7.901 8.664 11.124 1.00 . A A . 73 VAL O 1 1
15 24415 1 1 74 VAL C C 7.692 7.294 8.489 1.00 . A A . 74 VAL C 1 1
15 24416 1 1 74 VAL CA C 6.823 8.552 8.564 1.00 . A A . 74 VAL CA 1 1
15 24417 1 1 74 VAL CB C 6.234 8.952 7.210 1.00 . A A . 74 VAL CB 1 1
15 24418 1 1 74 VAL CG1 C 7.279 8.829 6.099 1.00 . A A . 74 VAL CG1 1 1
15 24419 1 1 74 VAL CG2 C 4.990 8.123 6.887 1.00 . A A . 74 VAL CG2 1 1
15 24420 1 1 74 VAL H H 7.757 10.412 8.481 1.00 . A A . 74 VAL H 1 1
15 24421 1 1 74 VAL HA H 5.997 8.367 9.250 1.00 . A A . 74 VAL HA 1 1
15 24422 1 1 74 VAL HB H 5.933 9.998 7.272 1.00 . A A . 74 VAL HB 1 1
15 24423 1 1 74 VAL HG11 H 6.952 9.397 5.228 1.00 . A A . 74 VAL HG11 1 1
15 24424 1 1 74 VAL HG12 H 8.233 9.221 6.452 1.00 . A A . 74 VAL HG12 1 1
15 24425 1 1 74 VAL HG13 H 7.396 7.780 5.825 1.00 . A A . 74 VAL HG13 1 1
15 24426 1 1 74 VAL HG21 H 5.260 7.069 6.828 1.00 . A A . 74 VAL HG21 1 1
15 24427 1 1 74 VAL HG22 H 4.246 8.264 7.671 1.00 . A A . 74 VAL HG22 1 1
15 24428 1 1 74 VAL HG23 H 4.576 8.446 5.931 1.00 . A A . 74 VAL HG23 1 1
15 24429 1 1 74 VAL N N 7.609 9.646 9.108 1.00 . A A . 74 VAL N 1 1
15 24430 1 1 74 VAL O O 7.188 6.179 8.613 1.00 . A A . 74 VAL O 1 1
15 24431 1 1 75 SER C C 10.038 5.708 9.547 1.00 . A A . 75 SER C 1 1
15 24432 1 1 75 SER CA C 9.926 6.416 8.195 1.00 . A A . 75 SER CA 1 1
15 24433 1 1 75 SER CB C 11.301 6.906 7.737 1.00 . A A . 75 SER CB 1 1
15 24434 1 1 75 SER H H 9.385 8.427 8.188 1.00 . A A . 75 SER H 1 1
15 24435 1 1 75 SER HA H 9.512 5.743 7.444 1.00 . A A . 75 SER HA 1 1
15 24436 1 1 75 SER HB2 H 11.308 7.004 6.652 1.00 . A A . 75 SER HB2 1 1
15 24437 1 1 75 SER HB3 H 11.488 7.897 8.149 1.00 . A A . 75 SER HB3 1 1
15 24438 1 1 75 SER HG H 12.158 5.098 7.803 1.00 . A A . 75 SER HG 1 1
15 24439 1 1 75 SER N N 8.983 7.517 8.288 1.00 . A A . 75 SER N 1 1
15 24440 1 1 75 SER O O 10.042 4.479 9.610 1.00 . A A . 75 SER O 1 1
15 24441 1 1 75 SER OG O 12.344 6.021 8.139 1.00 . A A . 75 SER OG 1 1
15 24442 1 1 76 TYR C C 8.972 5.215 12.336 1.00 . A A . 76 TYR C 1 1
15 24443 1 1 76 TYR CA C 10.238 5.979 11.942 1.00 . A A . 76 TYR CA 1 1
15 24444 1 1 76 TYR CB C 10.397 7.189 12.864 1.00 . A A . 76 TYR CB 1 1
15 24445 1 1 76 TYR CD1 C 12.744 7.835 12.207 1.00 . A A . 76 TYR CD1 1 1
15 24446 1 1 76 TYR CD2 C 12.266 7.508 14.526 1.00 . A A . 76 TYR CD2 1 1
15 24447 1 1 76 TYR CE1 C 14.111 8.148 12.533 1.00 . A A . 76 TYR CE1 1 1
15 24448 1 1 76 TYR CE2 C 13.633 7.821 14.852 1.00 . A A . 76 TYR CE2 1 1
15 24449 1 1 76 TYR CG C 11.850 7.522 13.210 1.00 . A A . 76 TYR CG 1 1
15 24450 1 1 76 TYR CZ C 14.488 8.126 13.840 1.00 . A A . 76 TYR CZ 1 1
15 24451 1 1 76 TYR H H 10.122 7.511 10.536 1.00 . A A . 76 TYR H 1 1
15 24452 1 1 76 TYR HA H 11.087 5.296 11.963 1.00 . A A . 76 TYR HA 1 1
15 24453 1 1 76 TYR HB2 H 9.940 8.057 12.389 1.00 . A A . 76 TYR HB2 1 1
15 24454 1 1 76 TYR HB3 H 9.847 7.005 13.787 1.00 . A A . 76 TYR HB3 1 1
15 24455 1 1 76 TYR HD1 H 12.415 7.846 11.168 1.00 . A A . 76 TYR HD1 1 1
15 24456 1 1 76 TYR HD2 H 11.559 7.260 15.319 1.00 . A A . 76 TYR HD2 1 1
15 24457 1 1 76 TYR HE1 H 14.828 8.398 11.751 1.00 . A A . 76 TYR HE1 1 1
15 24458 1 1 76 TYR HE2 H 13.975 7.814 15.887 1.00 . A A . 76 TYR HE2 1 1
15 24459 1 1 76 TYR HH H 15.894 8.459 15.141 1.00 . A A . 76 TYR HH 1 1
15 24460 1 1 76 TYR N N 10.127 6.513 10.595 1.00 . A A . 76 TYR N 1 1
15 24461 1 1 76 TYR O O 9.047 4.073 12.787 1.00 . A A . 76 TYR O 1 1
15 24462 1 1 76 TYR OH O 15.779 8.421 14.148 1.00 . A A . 76 TYR OH 1 1
15 24463 1 1 77 GLY C C 6.306 4.025 11.634 1.00 . A A . 77 GLY C 1 1
15 24464 1 1 77 GLY CA C 6.559 5.274 12.481 1.00 . A A . 77 GLY CA 1 1
15 24465 1 1 77 GLY H H 7.787 6.805 11.783 1.00 . A A . 77 GLY H 1 1
15 24466 1 1 77 GLY HA2 H 6.539 5.010 13.538 1.00 . A A . 77 GLY HA2 1 1
15 24467 1 1 77 GLY HA3 H 5.760 5.997 12.317 1.00 . A A . 77 GLY HA3 1 1
15 24468 1 1 77 GLY N N 7.839 5.876 12.151 1.00 . A A . 77 GLY N 1 1
15 24469 1 1 77 GLY O O 5.933 2.978 12.161 1.00 . A A . 77 GLY O 1 1
15 24470 1 1 78 VAL C C 7.347 1.981 9.696 1.00 . A A . 78 VAL C 1 1
15 24471 1 1 78 VAL CA C 6.317 3.075 9.409 1.00 . A A . 78 VAL CA 1 1
15 24472 1 1 78 VAL CB C 6.372 3.585 7.968 1.00 . A A . 78 VAL CB 1 1
15 24473 1 1 78 VAL CG1 C 6.358 2.422 6.974 1.00 . A A . 78 VAL CG1 1 1
15 24474 1 1 78 VAL CG2 C 5.228 4.561 7.688 1.00 . A A . 78 VAL CG2 1 1
15 24475 1 1 78 VAL H H 6.821 5.032 9.914 1.00 . A A . 78 VAL H 1 1
15 24476 1 1 78 VAL HA H 5.320 2.674 9.588 1.00 . A A . 78 VAL HA 1 1
15 24477 1 1 78 VAL HB H 7.311 4.124 7.839 1.00 . A A . 78 VAL HB 1 1
15 24478 1 1 78 VAL HG11 H 5.783 1.595 7.391 1.00 . A A . 78 VAL HG11 1 1
15 24479 1 1 78 VAL HG12 H 5.899 2.748 6.040 1.00 . A A . 78 VAL HG12 1 1
15 24480 1 1 78 VAL HG13 H 7.379 2.095 6.782 1.00 . A A . 78 VAL HG13 1 1
15 24481 1 1 78 VAL HG21 H 5.405 5.066 6.738 1.00 . A A . 78 VAL HG21 1 1
15 24482 1 1 78 VAL HG22 H 4.287 4.012 7.637 1.00 . A A . 78 VAL HG22 1 1
15 24483 1 1 78 VAL HG23 H 5.175 5.299 8.488 1.00 . A A . 78 VAL HG23 1 1
15 24484 1 1 78 VAL N N 6.518 4.177 10.335 1.00 . A A . 78 VAL N 1 1
15 24485 1 1 78 VAL O O 7.114 0.810 9.398 1.00 . A A . 78 VAL O 1 1
15 24486 1 1 79 THR C C 9.159 0.648 11.836 1.00 . A A . 79 THR C 1 1
15 24487 1 1 79 THR CA C 9.531 1.470 10.601 1.00 . A A . 79 THR CA 1 1
15 24488 1 1 79 THR CB C 10.823 2.272 10.771 1.00 . A A . 79 THR CB 1 1
15 24489 1 1 79 THR CG2 C 11.925 1.467 11.462 1.00 . A A . 79 THR CG2 1 1
15 24490 1 1 79 THR H H 8.647 3.354 10.510 1.00 . A A . 79 THR H 1 1
15 24491 1 1 79 THR HA H 9.645 0.769 9.773 1.00 . A A . 79 THR HA 1 1
15 24492 1 1 79 THR HB H 10.634 3.207 11.299 1.00 . A A . 79 THR HB 1 1
15 24493 1 1 79 THR HG1 H 10.663 3.010 8.918 1.00 . A A . 79 THR HG1 1 1
15 24494 1 1 79 THR HG21 H 12.879 1.983 11.346 1.00 . A A . 79 THR HG21 1 1
15 24495 1 1 79 THR HG22 H 11.693 1.369 12.523 1.00 . A A . 79 THR HG22 1 1
15 24496 1 1 79 THR HG23 H 11.990 0.477 11.011 1.00 . A A . 79 THR HG23 1 1
15 24497 1 1 79 THR N N 8.465 2.400 10.271 1.00 . A A . 79 THR N 1 1
15 24498 1 1 79 THR O O 9.493 -0.532 11.925 1.00 . A A . 79 THR O 1 1
15 24499 1 1 79 THR OG1 O 11.302 2.446 9.440 1.00 . A A . 79 THR OG1 1 1
15 24500 1 1 80 ARG C C 6.932 -0.352 13.695 1.00 . A A . 80 ARG C 1 1
15 24501 1 1 80 ARG CA C 8.051 0.650 13.986 1.00 . A A . 80 ARG CA 1 1
15 24502 1 1 80 ARG CB C 7.557 1.671 15.014 1.00 . A A . 80 ARG CB 1 1
15 24503 1 1 80 ARG CD C 8.192 1.181 17.405 1.00 . A A . 80 ARG CD 1 1
15 24504 1 1 80 ARG CG C 8.600 1.890 16.112 1.00 . A A . 80 ARG CG 1 1
15 24505 1 1 80 ARG CZ C 8.426 2.917 19.177 1.00 . A A . 80 ARG CZ 1 1
15 24506 1 1 80 ARG H H 8.204 2.265 12.679 1.00 . A A . 80 ARG H 1 1
15 24507 1 1 80 ARG HA H 8.944 0.145 14.354 1.00 . A A . 80 ARG HA 1 1
15 24508 1 1 80 ARG HB2 H 7.342 2.617 14.518 1.00 . A A . 80 ARG HB2 1 1
15 24509 1 1 80 ARG HB3 H 6.624 1.323 15.457 1.00 . A A . 80 ARG HB3 1 1
15 24510 1 1 80 ARG HD2 H 7.110 1.232 17.532 1.00 . A A . 80 ARG HD2 1 1
15 24511 1 1 80 ARG HD3 H 8.457 0.125 17.349 1.00 . A A . 80 ARG HD3 1 1
15 24512 1 1 80 ARG HE H 9.702 1.384 18.907 1.00 . A A . 80 ARG HE 1 1
15 24513 1 1 80 ARG HG2 H 9.568 1.518 15.779 1.00 . A A . 80 ARG HG2 1 1
15 24514 1 1 80 ARG HG3 H 8.716 2.958 16.300 1.00 . A A . 80 ARG HG3 1 1
15 24515 1 1 80 ARG HH11 H 6.806 3.150 17.970 1.00 . A A . 80 ARG HH11 1 1
15 24516 1 1 80 ARG HH12 H 6.983 4.349 19.207 1.00 . A A . 80 ARG HH12 1 1
15 24517 1 1 80 ARG HH21 H 9.936 2.966 20.539 1.00 . A A . 80 ARG HH21 1 1
15 24518 1 1 80 ARG HH22 H 8.775 4.244 20.678 1.00 . A A . 80 ARG HH22 1 1
15 24519 1 1 80 ARG N N 8.472 1.305 12.759 1.00 . A A . 80 ARG N 1 1
15 24520 1 1 80 ARG NE N 8.866 1.811 18.562 1.00 . A A . 80 ARG NE 1 1
15 24521 1 1 80 ARG NH1 N 7.311 3.523 18.748 1.00 . A A . 80 ARG NH1 1 1
15 24522 1 1 80 ARG NH2 N 9.103 3.418 20.220 1.00 . A A . 80 ARG NH2 1 1
15 24523 1 1 80 ARG O O 6.948 -1.471 14.206 1.00 . A A . 80 ARG O 1 1
15 24524 1 1 81 VAL C C 5.354 -1.895 11.612 1.00 . A A . 81 VAL C 1 1
15 24525 1 1 81 VAL CA C 4.862 -0.760 12.512 1.00 . A A . 81 VAL CA 1 1
15 24526 1 1 81 VAL CB C 3.763 0.084 11.863 1.00 . A A . 81 VAL CB 1 1
15 24527 1 1 81 VAL CG1 C 3.352 1.243 12.773 1.00 . A A . 81 VAL CG1 1 1
15 24528 1 1 81 VAL CG2 C 4.202 0.594 10.489 1.00 . A A . 81 VAL CG2 1 1
15 24529 1 1 81 VAL H H 5.981 0.997 12.466 1.00 . A A . 81 VAL H 1 1
15 24530 1 1 81 VAL HA H 4.461 -1.188 13.430 1.00 . A A . 81 VAL HA 1 1
15 24531 1 1 81 VAL HB H 2.891 -0.555 11.720 1.00 . A A . 81 VAL HB 1 1
15 24532 1 1 81 VAL HG11 H 2.780 0.857 13.617 1.00 . A A . 81 VAL HG11 1 1
15 24533 1 1 81 VAL HG12 H 4.244 1.750 13.141 1.00 . A A . 81 VAL HG12 1 1
15 24534 1 1 81 VAL HG13 H 2.740 1.947 12.210 1.00 . A A . 81 VAL HG13 1 1
15 24535 1 1 81 VAL HG21 H 4.106 -0.208 9.756 1.00 . A A . 81 VAL HG21 1 1
15 24536 1 1 81 VAL HG22 H 3.571 1.433 10.195 1.00 . A A . 81 VAL HG22 1 1
15 24537 1 1 81 VAL HG23 H 5.241 0.919 10.538 1.00 . A A . 81 VAL HG23 1 1
15 24538 1 1 81 VAL N N 5.987 0.085 12.877 1.00 . A A . 81 VAL N 1 1
15 24539 1 1 81 VAL O O 4.980 -3.051 11.805 1.00 . A A . 81 VAL O 1 1
15 24540 1 1 82 GLU C C 7.648 -3.480 10.454 1.00 . A A . 82 GLU C 1 1
15 24541 1 1 82 GLU CA C 6.732 -2.500 9.719 1.00 . A A . 82 GLU CA 1 1
15 24542 1 1 82 GLU CB C 7.475 -1.808 8.575 1.00 . A A . 82 GLU CB 1 1
15 24543 1 1 82 GLU CD C 7.241 -0.320 6.552 1.00 . A A . 82 GLU CD 1 1
15 24544 1 1 82 GLU CG C 6.496 -1.132 7.613 1.00 . A A . 82 GLU CG 1 1
15 24545 1 1 82 GLU H H 6.484 -0.584 10.498 1.00 . A A . 82 GLU H 1 1
15 24546 1 1 82 GLU HA H 5.870 -3.031 9.315 1.00 . A A . 82 GLU HA 1 1
15 24547 1 1 82 GLU HB2 H 8.163 -1.066 8.980 1.00 . A A . 82 GLU HB2 1 1
15 24548 1 1 82 GLU HB3 H 8.077 -2.538 8.033 1.00 . A A . 82 GLU HB3 1 1
15 24549 1 1 82 GLU HG2 H 5.876 -1.887 7.129 1.00 . A A . 82 GLU HG2 1 1
15 24550 1 1 82 GLU HG3 H 5.825 -0.479 8.171 1.00 . A A . 82 GLU HG3 1 1
15 24551 1 1 82 GLU N N 6.185 -1.527 10.649 1.00 . A A . 82 GLU N 1 1
15 24552 1 1 82 GLU O O 7.753 -4.644 10.070 1.00 . A A . 82 GLU O 1 1
15 24553 1 1 82 GLU OE1 O 8.376 0.106 6.857 1.00 . A A . 82 GLU OE1 1 1
15 24554 1 1 82 GLU OE2 O 6.659 -0.143 5.460 1.00 . A A . 82 GLU OE2 1 1
15 24555 1 1 83 SER C C 8.398 -4.843 13.069 1.00 . A A . 83 SER C 1 1
15 24556 1 1 83 SER CA C 9.190 -3.790 12.291 1.00 . A A . 83 SER CA 1 1
15 24557 1 1 83 SER CB C 10.013 -2.929 13.250 1.00 . A A . 83 SER CB 1 1
15 24558 1 1 83 SER H H 8.196 -2.026 11.804 1.00 . A A . 83 SER H 1 1
15 24559 1 1 83 SER HA H 9.855 -4.267 11.571 1.00 . A A . 83 SER HA 1 1
15 24560 1 1 83 SER HB2 H 10.641 -2.247 12.677 1.00 . A A . 83 SER HB2 1 1
15 24561 1 1 83 SER HB3 H 9.343 -2.315 13.852 1.00 . A A . 83 SER HB3 1 1
15 24562 1 1 83 SER HG H 11.775 -3.717 13.778 1.00 . A A . 83 SER HG 1 1
15 24563 1 1 83 SER N N 8.287 -2.974 11.498 1.00 . A A . 83 SER N 1 1
15 24564 1 1 83 SER O O 8.746 -6.022 13.056 1.00 . A A . 83 SER O 1 1
15 24565 1 1 83 SER OG O 10.832 -3.718 14.109 1.00 . A A . 83 SER OG 1 1
15 24566 1 1 84 GLU C C 5.793 -6.265 13.598 1.00 . A A . 84 GLU C 1 1
15 24567 1 1 84 GLU CA C 6.502 -5.264 14.511 1.00 . A A . 84 GLU CA 1 1
15 24568 1 1 84 GLU CB C 5.493 -4.468 15.341 1.00 . A A . 84 GLU CB 1 1
15 24569 1 1 84 GLU CD C 5.280 -3.408 17.619 1.00 . A A . 84 GLU CD 1 1
15 24570 1 1 84 GLU CG C 5.764 -4.631 16.838 1.00 . A A . 84 GLU CG 1 1
15 24571 1 1 84 GLU H H 7.071 -3.417 13.734 1.00 . A A . 84 GLU H 1 1
15 24572 1 1 84 GLU HA H 7.180 -5.791 15.183 1.00 . A A . 84 GLU HA 1 1
15 24573 1 1 84 GLU HB2 H 5.546 -3.413 15.071 1.00 . A A . 84 GLU HB2 1 1
15 24574 1 1 84 GLU HB3 H 4.482 -4.806 15.112 1.00 . A A . 84 GLU HB3 1 1
15 24575 1 1 84 GLU HG2 H 5.261 -5.525 17.207 1.00 . A A . 84 GLU HG2 1 1
15 24576 1 1 84 GLU HG3 H 6.832 -4.774 17.005 1.00 . A A . 84 GLU HG3 1 1
15 24577 1 1 84 GLU N N 7.347 -4.378 13.729 1.00 . A A . 84 GLU N 1 1
15 24578 1 1 84 GLU O O 5.819 -7.469 13.851 1.00 . A A . 84 GLU O 1 1
15 24579 1 1 84 GLU OE1 O 6.066 -2.439 17.702 1.00 . A A . 84 GLU OE1 1 1
15 24580 1 1 84 GLU OE2 O 4.134 -3.468 18.116 1.00 . A A . 84 GLU OE2 1 1
15 24581 1 1 85 LYS C C 5.451 -7.500 10.905 1.00 . A A . 85 LYS C 1 1
15 24582 1 1 85 LYS CA C 4.462 -6.563 11.600 1.00 . A A . 85 LYS CA 1 1
15 24583 1 1 85 LYS CB C 3.653 -5.696 10.633 1.00 . A A . 85 LYS CB 1 1
15 24584 1 1 85 LYS CD C 1.784 -4.622 11.943 1.00 . A A . 85 LYS CD 1 1
15 24585 1 1 85 LYS CE C 0.732 -5.098 12.947 1.00 . A A . 85 LYS CE 1 1
15 24586 1 1 85 LYS CG C 2.161 -5.742 10.972 1.00 . A A . 85 LYS CG 1 1
15 24587 1 1 85 LYS H H 5.161 -4.751 12.355 1.00 . A A . 85 LYS H 1 1
15 24588 1 1 85 LYS HA H 3.750 -7.167 12.164 1.00 . A A . 85 LYS HA 1 1
15 24589 1 1 85 LYS HB2 H 4.008 -4.666 10.678 1.00 . A A . 85 LYS HB2 1 1
15 24590 1 1 85 LYS HB3 H 3.809 -6.042 9.612 1.00 . A A . 85 LYS HB3 1 1
15 24591 1 1 85 LYS HD2 H 2.673 -4.283 12.476 1.00 . A A . 85 LYS HD2 1 1
15 24592 1 1 85 LYS HD3 H 1.401 -3.767 11.387 1.00 . A A . 85 LYS HD3 1 1
15 24593 1 1 85 LYS HE2 H -0.219 -5.255 12.439 1.00 . A A . 85 LYS HE2 1 1
15 24594 1 1 85 LYS HE3 H 1.031 -6.058 13.368 1.00 . A A . 85 LYS HE3 1 1
15 24595 1 1 85 LYS HG2 H 1.575 -5.649 10.058 1.00 . A A . 85 LYS HG2 1 1
15 24596 1 1 85 LYS HG3 H 1.915 -6.708 11.411 1.00 . A A . 85 LYS HG3 1 1
15 24597 1 1 85 LYS HZ1 H 1.024 -3.254 13.778 1.00 . A A . 85 LYS HZ1 1 1
15 24598 1 1 85 LYS HZ2 H -0.410 -3.929 14.174 1.00 . A A . 85 LYS HZ2 1 1
15 24599 1 1 85 LYS HZ3 H 0.965 -4.462 14.875 1.00 . A A . 85 LYS HZ3 1 1
15 24600 1 1 85 LYS N N 5.177 -5.731 12.553 1.00 . A A . 85 LYS N 1 1
15 24601 1 1 85 LYS NZ N 0.564 -4.105 14.032 1.00 . A A . 85 LYS NZ 1 1
15 24602 1 1 85 LYS O O 5.098 -8.621 10.541 1.00 . A A . 85 LYS O 1 1
15 24603 1 1 86 CYS C C 8.053 -8.974 11.001 1.00 . A A . 86 CYS C 1 1
15 24604 1 1 86 CYS CA C 7.713 -7.787 10.098 1.00 . A A . 86 CYS CA 1 1
15 24605 1 1 86 CYS CB C 8.945 -6.935 9.786 1.00 . A A . 86 CYS CB 1 1
15 24606 1 1 86 CYS H H 6.949 -6.095 11.042 1.00 . A A . 86 CYS H 1 1
15 24607 1 1 86 CYS HA H 7.305 -8.129 9.147 1.00 . A A . 86 CYS HA 1 1
15 24608 1 1 86 CYS HB2 H 8.730 -6.261 8.956 1.00 . A A . 86 CYS HB2 1 1
15 24609 1 1 86 CYS HB3 H 9.195 -6.314 10.645 1.00 . A A . 86 CYS HB3 1 1
15 24610 1 1 86 CYS HG H 10.130 -8.040 8.053 1.00 . A A . 86 CYS HG 1 1
15 24611 1 1 86 CYS N N 6.670 -7.007 10.743 1.00 . A A . 86 CYS N 1 1
15 24612 1 1 86 CYS O O 8.202 -10.098 10.526 1.00 . A A . 86 CYS O 1 1
15 24613 1 1 86 CYS SG S 10.361 -8.015 9.363 1.00 . A A . 86 CYS SG 1 1
15 24614 1 1 87 ASN C C 7.399 -10.786 13.241 1.00 . A A . 87 ASN C 1 1
15 24615 1 1 87 ASN CA C 8.488 -9.712 13.263 1.00 . A A . 87 ASN CA 1 1
15 24616 1 1 87 ASN CB C 8.550 -9.131 14.677 1.00 . A A . 87 ASN CB 1 1
15 24617 1 1 87 ASN CG C 8.811 -10.229 15.710 1.00 . A A . 87 ASN CG 1 1
15 24618 1 1 87 ASN H H 8.045 -7.765 12.668 1.00 . A A . 87 ASN H 1 1
15 24619 1 1 87 ASN HA H 9.461 -10.099 12.962 1.00 . A A . 87 ASN HA 1 1
15 24620 1 1 87 ASN HB2 H 9.339 -8.381 14.732 1.00 . A A . 87 ASN HB2 1 1
15 24621 1 1 87 ASN HB3 H 7.613 -8.625 14.908 1.00 . A A . 87 ASN HB3 1 1
15 24622 1 1 87 ASN HD21 H 8.237 -8.938 17.159 1.00 . A A . 87 ASN HD21 1 1
15 24623 1 1 87 ASN HD22 H 8.704 -10.512 17.712 1.00 . A A . 87 ASN HD22 1 1
15 24624 1 1 87 ASN N N 8.167 -8.683 12.289 1.00 . A A . 87 ASN N 1 1
15 24625 1 1 87 ASN ND2 N 8.563 -9.863 16.964 1.00 . A A . 87 ASN ND2 1 1
15 24626 1 1 87 ASN O O 7.698 -11.977 13.168 1.00 . A A . 87 ASN O 1 1
15 24627 1 1 87 ASN OD1 O 9.211 -11.337 15.390 1.00 . A A . 87 ASN OD1 1 1
15 24628 1 1 88 ASN C C 5.021 -12.025 11.985 1.00 . A A . 88 ASN C 1 1
15 24629 1 1 88 ASN CA C 5.022 -11.233 13.294 1.00 . A A . 88 ASN CA 1 1
15 24630 1 1 88 ASN CB C 3.703 -10.465 13.383 1.00 . A A . 88 ASN CB 1 1
15 24631 1 1 88 ASN CG C 2.785 -11.071 14.447 1.00 . A A . 88 ASN CG 1 1
15 24632 1 1 88 ASN H H 5.923 -9.356 13.365 1.00 . A A . 88 ASN H 1 1
15 24633 1 1 88 ASN HA H 5.156 -11.871 14.167 1.00 . A A . 88 ASN HA 1 1
15 24634 1 1 88 ASN HB2 H 3.901 -9.420 13.622 1.00 . A A . 88 ASN HB2 1 1
15 24635 1 1 88 ASN HB3 H 3.202 -10.480 12.414 1.00 . A A . 88 ASN HB3 1 1
15 24636 1 1 88 ASN HD21 H 2.483 -9.208 15.180 1.00 . A A . 88 ASN HD21 1 1
15 24637 1 1 88 ASN HD22 H 1.649 -10.477 16.014 1.00 . A A . 88 ASN HD22 1 1
15 24638 1 1 88 ASN N N 6.158 -10.327 13.306 1.00 . A A . 88 ASN N 1 1
15 24639 1 1 88 ASN ND2 N 2.262 -10.178 15.282 1.00 . A A . 88 ASN ND2 1 1
15 24640 1 1 88 ASN O O 4.778 -13.231 11.985 1.00 . A A . 88 ASN O 1 1
15 24641 1 1 88 ASN OD1 O 2.567 -12.270 14.504 1.00 . A A . 88 ASN OD1 1 1
15 24642 1 1 89 LEU C C 6.445 -12.983 9.552 1.00 . A A . 89 LEU C 1 1
15 24643 1 1 89 LEU CA C 5.329 -11.936 9.588 1.00 . A A . 89 LEU CA 1 1
15 24644 1 1 89 LEU CB C 5.448 -10.873 8.494 1.00 . A A . 89 LEU CB 1 1
15 24645 1 1 89 LEU CD1 C 3.720 -11.746 6.879 1.00 . A A . 89 LEU CD1 1 1
15 24646 1 1 89 LEU CD2 C 3.061 -10.082 8.677 1.00 . A A . 89 LEU CD2 1 1
15 24647 1 1 89 LEU CG C 4.164 -10.552 7.727 1.00 . A A . 89 LEU CG 1 1
15 24648 1 1 89 LEU H H 5.492 -10.334 10.909 1.00 . A A . 89 LEU H 1 1
15 24649 1 1 89 LEU HA H 4.375 -12.443 9.442 1.00 . A A . 89 LEU HA 1 1
15 24650 1 1 89 LEU HB2 H 5.816 -9.952 8.949 1.00 . A A . 89 LEU HB2 1 1
15 24651 1 1 89 LEU HB3 H 6.204 -11.198 7.779 1.00 . A A . 89 LEU HB3 1 1
15 24652 1 1 89 LEU HD11 H 2.645 -11.888 6.987 1.00 . A A . 89 LEU HD11 1 1
15 24653 1 1 89 LEU HD12 H 3.958 -11.556 5.832 1.00 . A A . 89 LEU HD12 1 1
15 24654 1 1 89 LEU HD13 H 4.241 -12.643 7.213 1.00 . A A . 89 LEU HD13 1 1
15 24655 1 1 89 LEU HD21 H 2.188 -9.780 8.099 1.00 . A A . 89 LEU HD21 1 1
15 24656 1 1 89 LEU HD22 H 2.788 -10.897 9.348 1.00 . A A . 89 LEU HD22 1 1
15 24657 1 1 89 LEU HD23 H 3.421 -9.235 9.261 1.00 . A A . 89 LEU HD23 1 1
15 24658 1 1 89 LEU HG H 4.371 -9.730 7.042 1.00 . A A . 89 LEU HG 1 1
15 24659 1 1 89 LEU N N 5.296 -11.315 10.901 1.00 . A A . 89 LEU N 1 1
15 24660 1 1 89 LEU O O 6.323 -14.002 8.874 1.00 . A A . 89 LEU O 1 1
15 24661 1 1 90 TRP C C 8.183 -14.891 11.028 1.00 . A A . 90 TRP C 1 1
15 24662 1 1 90 TRP CA C 8.643 -13.598 10.351 1.00 . A A . 90 TRP CA 1 1
15 24663 1 1 90 TRP CB C 9.828 -12.941 11.062 1.00 . A A . 90 TRP CB 1 1
15 24664 1 1 90 TRP CD1 C 11.686 -14.280 9.871 1.00 . A A . 90 TRP CD1 1 1
15 24665 1 1 90 TRP CD2 C 12.026 -14.058 12.049 1.00 . A A . 90 TRP CD2 1 1
15 24666 1 1 90 TRP CE2 C 13.082 -14.786 11.539 1.00 . A A . 90 TRP CE2 1 1
15 24667 1 1 90 TRP CE3 C 11.947 -13.744 13.417 1.00 . A A . 90 TRP CE3 1 1
15 24668 1 1 90 TRP CG C 11.131 -13.737 10.963 1.00 . A A . 90 TRP CG 1 1
15 24669 1 1 90 TRP CH2 C 14.079 -14.961 13.692 1.00 . A A . 90 TRP CH2 1 1
15 24670 1 1 90 TRP CZ2 C 14.137 -15.262 12.326 1.00 . A A . 90 TRP CZ2 1 1
15 24671 1 1 90 TRP CZ3 C 13.009 -14.227 14.191 1.00 . A A . 90 TRP CZ3 1 1
15 24672 1 1 90 TRP H H 7.598 -11.864 10.839 1.00 . A A . 90 TRP H 1 1
15 24673 1 1 90 TRP HA H 8.960 -13.804 9.329 1.00 . A A . 90 TRP HA 1 1
15 24674 1 1 90 TRP HB2 H 9.987 -11.949 10.639 1.00 . A A . 90 TRP HB2 1 1
15 24675 1 1 90 TRP HB3 H 9.577 -12.803 12.113 1.00 . A A . 90 TRP HB3 1 1
15 24676 1 1 90 TRP HD1 H 11.258 -14.219 8.871 1.00 . A A . 90 TRP HD1 1 1
15 24677 1 1 90 TRP HE1 H 13.515 -15.448 9.468 1.00 . A A . 90 TRP HE1 1 1
15 24678 1 1 90 TRP HE3 H 11.124 -13.171 13.845 1.00 . A A . 90 TRP HE3 1 1
15 24679 1 1 90 TRP HH2 H 14.869 -15.301 14.362 1.00 . A A . 90 TRP HH2 1 1
15 24680 1 1 90 TRP HZ2 H 14.959 -15.835 11.899 1.00 . A A . 90 TRP HZ2 1 1
15 24681 1 1 90 TRP HZ3 H 12.997 -14.011 15.259 1.00 . A A . 90 TRP HZ3 1 1
15 24682 1 1 90 TRP N N 7.507 -12.695 10.290 1.00 . A A . 90 TRP N 1 1
15 24683 1 1 90 TRP NE1 N 12.868 -14.925 10.172 1.00 . A A . 90 TRP NE1 1 1
15 24684 1 1 90 TRP O O 8.458 -15.985 10.536 1.00 . A A . 90 TRP O 1 1
15 24685 1 1 91 LEU C C 6.095 -16.710 11.987 1.00 . A A . 91 LEU C 1 1
15 24686 1 1 91 LEU CA C 6.990 -15.864 12.894 1.00 . A A . 91 LEU CA 1 1
15 24687 1 1 91 LEU CB C 6.301 -15.400 14.179 1.00 . A A . 91 LEU CB 1 1
15 24688 1 1 91 LEU CD1 C 7.427 -15.998 16.355 1.00 . A A . 91 LEU CD1 1 1
15 24689 1 1 91 LEU CD2 C 4.963 -16.498 16.013 1.00 . A A . 91 LEU CD2 1 1
15 24690 1 1 91 LEU CG C 6.338 -16.382 15.351 1.00 . A A . 91 LEU CG 1 1
15 24691 1 1 91 LEU H H 7.272 -13.830 12.538 1.00 . A A . 91 LEU H 1 1
15 24692 1 1 91 LEU HA H 7.851 -16.464 13.188 1.00 . A A . 91 LEU HA 1 1
15 24693 1 1 91 LEU HB2 H 6.763 -14.466 14.499 1.00 . A A . 91 LEU HB2 1 1
15 24694 1 1 91 LEU HB3 H 5.259 -15.178 13.949 1.00 . A A . 91 LEU HB3 1 1
15 24695 1 1 91 LEU HD11 H 8.169 -15.369 15.862 1.00 . A A . 91 LEU HD11 1 1
15 24696 1 1 91 LEU HD12 H 6.980 -15.451 17.184 1.00 . A A . 91 LEU HD12 1 1
15 24697 1 1 91 LEU HD13 H 7.908 -16.900 16.732 1.00 . A A . 91 LEU HD13 1 1
15 24698 1 1 91 LEU HD21 H 5.071 -16.403 17.094 1.00 . A A . 91 LEU HD21 1 1
15 24699 1 1 91 LEU HD22 H 4.314 -15.705 15.642 1.00 . A A . 91 LEU HD22 1 1
15 24700 1 1 91 LEU HD23 H 4.526 -17.467 15.775 1.00 . A A . 91 LEU HD23 1 1
15 24701 1 1 91 LEU HG H 6.592 -17.369 14.963 1.00 . A A . 91 LEU HG 1 1
15 24702 1 1 91 LEU N N 7.491 -14.723 12.145 1.00 . A A . 91 LEU N 1 1
15 24703 1 1 91 LEU O O 6.224 -17.933 11.947 1.00 . A A . 91 LEU O 1 1
15 24704 1 1 92 PHE C C 5.051 -17.424 9.264 1.00 . A A . 92 PHE C 1 1
15 24705 1 1 92 PHE CA C 4.290 -16.700 10.376 1.00 . A A . 92 PHE CA 1 1
15 24706 1 1 92 PHE CB C 3.403 -15.621 9.753 1.00 . A A . 92 PHE CB 1 1
15 24707 1 1 92 PHE CD1 C 1.973 -14.873 11.668 1.00 . A A . 92 PHE CD1 1 1
15 24708 1 1 92 PHE CD2 C 0.914 -15.895 9.828 1.00 . A A . 92 PHE CD2 1 1
15 24709 1 1 92 PHE CE1 C 0.714 -14.720 12.307 1.00 . A A . 92 PHE CE1 1 1
15 24710 1 1 92 PHE CE2 C -0.344 -15.742 10.467 1.00 . A A . 92 PHE CE2 1 1
15 24711 1 1 92 PHE CG C 2.046 -15.457 10.442 1.00 . A A . 92 PHE CG 1 1
15 24712 1 1 92 PHE CZ C -0.418 -15.158 11.693 1.00 . A A . 92 PHE CZ 1 1
15 24713 1 1 92 PHE H H 5.108 -15.032 11.318 1.00 . A A . 92 PHE H 1 1
15 24714 1 1 92 PHE HA H 3.732 -17.428 10.965 1.00 . A A . 92 PHE HA 1 1
15 24715 1 1 92 PHE HB2 H 3.931 -14.669 9.782 1.00 . A A . 92 PHE HB2 1 1
15 24716 1 1 92 PHE HB3 H 3.238 -15.863 8.703 1.00 . A A . 92 PHE HB3 1 1
15 24717 1 1 92 PHE HD1 H 2.880 -14.522 12.160 1.00 . A A . 92 PHE HD1 1 1
15 24718 1 1 92 PHE HD2 H 0.974 -16.363 8.845 1.00 . A A . 92 PHE HD2 1 1
15 24719 1 1 92 PHE HE1 H 0.655 -14.252 13.289 1.00 . A A . 92 PHE HE1 1 1
15 24720 1 1 92 PHE HE2 H -1.251 -16.093 9.975 1.00 . A A . 92 PHE HE2 1 1
15 24721 1 1 92 PHE HZ H -1.384 -15.041 12.184 1.00 . A A . 92 PHE HZ 1 1
15 24722 1 1 92 PHE N N 5.207 -16.026 11.280 1.00 . A A . 92 PHE N 1 1
15 24723 1 1 92 PHE O O 4.749 -18.574 8.947 1.00 . A A . 92 PHE O 1 1
15 24724 1 1 93 LEU C C 7.440 -18.605 8.097 1.00 . A A . 93 LEU C 1 1
15 24725 1 1 93 LEU CA C 6.829 -17.283 7.630 1.00 . A A . 93 LEU CA 1 1
15 24726 1 1 93 LEU CB C 7.864 -16.264 7.148 1.00 . A A . 93 LEU CB 1 1
15 24727 1 1 93 LEU CD1 C 6.362 -14.433 6.281 1.00 . A A . 93 LEU CD1 1 1
15 24728 1 1 93 LEU CD2 C 8.686 -14.741 5.314 1.00 . A A . 93 LEU CD2 1 1
15 24729 1 1 93 LEU CG C 7.466 -15.431 5.928 1.00 . A A . 93 LEU CG 1 1
15 24730 1 1 93 LEU H H 6.262 -15.787 8.964 1.00 . A A . 93 LEU H 1 1
15 24731 1 1 93 LEU HA H 6.163 -17.486 6.792 1.00 . A A . 93 LEU HA 1 1
15 24732 1 1 93 LEU HB2 H 8.086 -15.584 7.970 1.00 . A A . 93 LEU HB2 1 1
15 24733 1 1 93 LEU HB3 H 8.786 -16.795 6.915 1.00 . A A . 93 LEU HB3 1 1
15 24734 1 1 93 LEU HD11 H 5.853 -14.115 5.371 1.00 . A A . 93 LEU HD11 1 1
15 24735 1 1 93 LEU HD12 H 5.644 -14.907 6.951 1.00 . A A . 93 LEU HD12 1 1
15 24736 1 1 93 LEU HD13 H 6.800 -13.565 6.774 1.00 . A A . 93 LEU HD13 1 1
15 24737 1 1 93 LEU HD21 H 8.948 -15.233 4.377 1.00 . A A . 93 LEU HD21 1 1
15 24738 1 1 93 LEU HD22 H 8.454 -13.694 5.122 1.00 . A A . 93 LEU HD22 1 1
15 24739 1 1 93 LEU HD23 H 9.526 -14.806 6.005 1.00 . A A . 93 LEU HD23 1 1
15 24740 1 1 93 LEU HG H 7.062 -16.103 5.171 1.00 . A A . 93 LEU HG 1 1
15 24741 1 1 93 LEU N N 6.023 -16.721 8.701 1.00 . A A . 93 LEU N 1 1
15 24742 1 1 93 LEU O O 7.481 -19.575 7.342 1.00 . A A . 93 LEU O 1 1
15 24743 1 1 94 GLU C C 7.526 -20.964 9.868 1.00 . A A . 94 GLU C 1 1
15 24744 1 1 94 GLU CA C 8.506 -19.790 9.916 1.00 . A A . 94 GLU CA 1 1
15 24745 1 1 94 GLU CB C 8.975 -19.526 11.349 1.00 . A A . 94 GLU CB 1 1
15 24746 1 1 94 GLU CD C 10.405 -20.368 13.248 1.00 . A A . 94 GLU CD 1 1
15 24747 1 1 94 GLU CG C 10.046 -20.534 11.769 1.00 . A A . 94 GLU CG 1 1
15 24748 1 1 94 GLU H H 7.862 -17.809 9.948 1.00 . A A . 94 GLU H 1 1
15 24749 1 1 94 GLU HA H 9.373 -20.005 9.291 1.00 . A A . 94 GLU HA 1 1
15 24750 1 1 94 GLU HB2 H 9.373 -18.514 11.424 1.00 . A A . 94 GLU HB2 1 1
15 24751 1 1 94 GLU HB3 H 8.126 -19.586 12.030 1.00 . A A . 94 GLU HB3 1 1
15 24752 1 1 94 GLU HG2 H 9.688 -21.547 11.590 1.00 . A A . 94 GLU HG2 1 1
15 24753 1 1 94 GLU HG3 H 10.938 -20.399 11.158 1.00 . A A . 94 GLU HG3 1 1
15 24754 1 1 94 GLU N N 7.899 -18.602 9.340 1.00 . A A . 94 GLU N 1 1
15 24755 1 1 94 GLU O O 7.926 -22.118 10.013 1.00 . A A . 94 GLU O 1 1
15 24756 1 1 94 GLU OE1 O 9.485 -20.537 14.077 1.00 . A A . 94 GLU OE1 1 1
15 24757 1 1 94 GLU OE2 O 11.590 -20.075 13.514 1.00 . A A . 94 GLU OE2 1 1
15 24758 1 1 95 THR C C 4.775 -21.849 8.145 1.00 . A A . 95 THR C 1 1
15 24759 1 1 95 THR CA C 5.220 -21.640 9.593 1.00 . A A . 95 THR CA 1 1
15 24760 1 1 95 THR CB C 4.082 -21.213 10.523 1.00 . A A . 95 THR CB 1 1
15 24761 1 1 95 THR CG2 C 2.909 -22.195 10.502 1.00 . A A . 95 THR CG2 1 1
15 24762 1 1 95 THR H H 5.943 -19.687 9.546 1.00 . A A . 95 THR H 1 1
15 24763 1 1 95 THR HA H 5.637 -22.586 9.939 1.00 . A A . 95 THR HA 1 1
15 24764 1 1 95 THR HB H 3.748 -20.202 10.290 1.00 . A A . 95 THR HB 1 1
15 24765 1 1 95 THR HG1 H 4.272 -20.640 12.431 1.00 . A A . 95 THR HG1 1 1
15 24766 1 1 95 THR HG21 H 3.280 -23.200 10.299 1.00 . A A . 95 THR HG21 1 1
15 24767 1 1 95 THR HG22 H 2.406 -22.181 11.469 1.00 . A A . 95 THR HG22 1 1
15 24768 1 1 95 THR HG23 H 2.205 -21.903 9.722 1.00 . A A . 95 THR HG23 1 1
15 24769 1 1 95 THR N N 6.261 -20.628 9.663 1.00 . A A . 95 THR N 1 1
15 24770 1 1 95 THR O O 4.188 -22.878 7.814 1.00 . A A . 95 THR O 1 1
15 24771 1 1 95 THR OG1 O 4.630 -21.355 11.831 1.00 . A A . 95 THR OG1 1 1
15 24772 1 1 96 GLY C C 3.219 -20.634 5.718 1.00 . A A . 96 GLY C 1 1
15 24773 1 1 96 GLY CA C 4.710 -20.918 5.913 1.00 . A A . 96 GLY CA 1 1
15 24774 1 1 96 GLY H H 5.549 -20.022 7.596 1.00 . A A . 96 GLY H 1 1
15 24775 1 1 96 GLY HA2 H 5.298 -20.193 5.350 1.00 . A A . 96 GLY HA2 1 1
15 24776 1 1 96 GLY HA3 H 4.952 -21.903 5.515 1.00 . A A . 96 GLY HA3 1 1
15 24777 1 1 96 GLY N N 5.072 -20.856 7.319 1.00 . A A . 96 GLY N 1 1
15 24778 1 1 96 GLY O O 2.666 -20.906 4.654 1.00 . A A . 96 GLY O 1 1
15 24779 1 1 97 GLN C C 0.995 -18.313 6.290 1.00 . A A . 97 GLN C 1 1
15 24780 1 1 97 GLN CA C 1.195 -19.768 6.719 1.00 . A A . 97 GLN CA 1 1
15 24781 1 1 97 GLN CB C 0.529 -20.038 8.070 1.00 . A A . 97 GLN CB 1 1
15 24782 1 1 97 GLN CD C -1.880 -20.497 7.483 1.00 . A A . 97 GLN CD 1 1
15 24783 1 1 97 GLN CG C -0.555 -21.109 7.943 1.00 . A A . 97 GLN CG 1 1
15 24784 1 1 97 GLN H H 3.068 -19.873 7.625 1.00 . A A . 97 GLN H 1 1
15 24785 1 1 97 GLN HA H 0.768 -20.437 5.971 1.00 . A A . 97 GLN HA 1 1
15 24786 1 1 97 GLN HB2 H 1.280 -20.359 8.792 1.00 . A A . 97 GLN HB2 1 1
15 24787 1 1 97 GLN HB3 H 0.092 -19.116 8.455 1.00 . A A . 97 GLN HB3 1 1
15 24788 1 1 97 GLN HE21 H -2.487 -20.475 9.414 1.00 . A A . 97 GLN HE21 1 1
15 24789 1 1 97 GLN HE22 H -3.631 -19.856 8.271 1.00 . A A . 97 GLN HE22 1 1
15 24790 1 1 97 GLN HG2 H -0.237 -21.872 7.233 1.00 . A A . 97 GLN HG2 1 1
15 24791 1 1 97 GLN HG3 H -0.695 -21.606 8.904 1.00 . A A . 97 GLN HG3 1 1
15 24792 1 1 97 GLN N N 2.611 -20.092 6.763 1.00 . A A . 97 GLN N 1 1
15 24793 1 1 97 GLN NE2 N -2.737 -20.256 8.471 1.00 . A A . 97 GLN NE2 1 1
15 24794 1 1 97 GLN O O 1.460 -17.395 6.964 1.00 . A A . 97 GLN O 1 1
15 24795 1 1 97 GLN OE1 O -2.108 -20.259 6.309 1.00 . A A . 97 GLN OE1 1 1
15 24796 1 1 98 LEU C C -1.104 -16.182 5.440 1.00 . A A . 98 LEU C 1 1
15 24797 1 1 98 LEU CA C 0.037 -16.821 4.646 1.00 . A A . 98 LEU CA 1 1
15 24798 1 1 98 LEU CB C -0.224 -16.885 3.139 1.00 . A A . 98 LEU CB 1 1
15 24799 1 1 98 LEU CD1 C 1.828 -17.995 2.180 1.00 . A A . 98 LEU CD1 1 1
15 24800 1 1 98 LEU CD2 C 0.592 -16.226 0.846 1.00 . A A . 98 LEU CD2 1 1
15 24801 1 1 98 LEU CG C 1.001 -16.709 2.239 1.00 . A A . 98 LEU CG 1 1
15 24802 1 1 98 LEU H H -0.071 -18.902 4.631 1.00 . A A . 98 LEU H 1 1
15 24803 1 1 98 LEU HA H 0.937 -16.225 4.792 1.00 . A A . 98 LEU HA 1 1
15 24804 1 1 98 LEU HB2 H -0.683 -17.846 2.910 1.00 . A A . 98 LEU HB2 1 1
15 24805 1 1 98 LEU HB3 H -0.951 -16.115 2.884 1.00 . A A . 98 LEU HB3 1 1
15 24806 1 1 98 LEU HD11 H 2.425 -18.084 3.087 1.00 . A A . 98 LEU HD11 1 1
15 24807 1 1 98 LEU HD12 H 1.160 -18.853 2.099 1.00 . A A . 98 LEU HD12 1 1
15 24808 1 1 98 LEU HD13 H 2.487 -17.964 1.313 1.00 . A A . 98 LEU HD13 1 1
15 24809 1 1 98 LEU HD21 H 1.324 -15.505 0.482 1.00 . A A . 98 LEU HD21 1 1
15 24810 1 1 98 LEU HD22 H 0.550 -17.076 0.165 1.00 . A A . 98 LEU HD22 1 1
15 24811 1 1 98 LEU HD23 H -0.388 -15.753 0.898 1.00 . A A . 98 LEU HD23 1 1
15 24812 1 1 98 LEU HG H 1.636 -15.937 2.674 1.00 . A A . 98 LEU HG 1 1
15 24813 1 1 98 LEU N N 0.303 -18.149 5.172 1.00 . A A . 98 LEU N 1 1
15 24814 1 1 98 LEU O O -1.999 -16.877 5.918 1.00 . A A . 98 LEU O 1 1
15 24815 1 1 99 PRO C C -3.339 -13.982 5.475 1.00 . A A . 99 PRO C 1 1
15 24816 1 1 99 PRO CA C -2.047 -14.088 6.289 1.00 . A A . 99 PRO CA 1 1
15 24817 1 1 99 PRO CB C -1.415 -12.736 6.580 1.00 . A A . 99 PRO CB 1 1
15 24818 1 1 99 PRO CD C 0.013 -13.973 5.009 1.00 . A A . 99 PRO CD 1 1
15 24819 1 1 99 PRO CG C -0.255 -12.601 5.607 1.00 . A A . 99 PRO CG 1 1
15 24820 1 1 99 PRO HA H -2.293 -14.570 7.130 1.00 . A A . 99 PRO HA 1 1
15 24821 1 1 99 PRO HB2 H -2.136 -11.930 6.442 1.00 . A A . 99 PRO HB2 1 1
15 24822 1 1 99 PRO HB3 H -1.069 -12.681 7.612 1.00 . A A . 99 PRO HB3 1 1
15 24823 1 1 99 PRO HD2 H -0.031 -13.945 3.920 1.00 . A A . 99 PRO HD2 1 1
15 24824 1 1 99 PRO HD3 H 1.006 -14.335 5.278 1.00 . A A . 99 PRO HD3 1 1
15 24825 1 1 99 PRO HG2 H -0.495 -11.883 4.824 1.00 . A A . 99 PRO HG2 1 1
15 24826 1 1 99 PRO HG3 H 0.632 -12.229 6.121 1.00 . A A . 99 PRO HG3 1 1
15 24827 1 1 99 PRO N N -1.032 -14.829 5.561 1.00 . A A . 99 PRO N 1 1
15 24828 1 1 99 PRO O O -4.358 -14.563 5.843 1.00 . A A . 99 PRO O 1 1
15 24829 1 1 100 LYS C C -3.928 -12.520 2.159 1.00 . A A . 100 LYS C 1 1
15 24830 1 1 100 LYS CA C -4.402 -13.045 3.515 1.00 . A A . 100 LYS CA 1 1
15 24831 1 1 100 LYS CB C -5.443 -12.151 4.191 1.00 . A A . 100 LYS CB 1 1
15 24832 1 1 100 LYS CD C -7.946 -11.869 4.317 1.00 . A A . 100 LYS CD 1 1
15 24833 1 1 100 LYS CE C -8.995 -12.235 3.265 1.00 . A A . 100 LYS CE 1 1
15 24834 1 1 100 LYS CG C -6.789 -12.870 4.309 1.00 . A A . 100 LYS CG 1 1
15 24835 1 1 100 LYS H H -2.420 -12.765 4.092 1.00 . A A . 100 LYS H 1 1
15 24836 1 1 100 LYS HA H -4.863 -14.021 3.366 1.00 . A A . 100 LYS HA 1 1
15 24837 1 1 100 LYS HB2 H -5.093 -11.863 5.182 1.00 . A A . 100 LYS HB2 1 1
15 24838 1 1 100 LYS HB3 H -5.566 -11.232 3.618 1.00 . A A . 100 LYS HB3 1 1
15 24839 1 1 100 LYS HD2 H -8.408 -11.849 5.305 1.00 . A A . 100 LYS HD2 1 1
15 24840 1 1 100 LYS HD3 H -7.566 -10.866 4.123 1.00 . A A . 100 LYS HD3 1 1
15 24841 1 1 100 LYS HE2 H -8.508 -12.426 2.309 1.00 . A A . 100 LYS HE2 1 1
15 24842 1 1 100 LYS HE3 H -9.503 -13.155 3.554 1.00 . A A . 100 LYS HE3 1 1
15 24843 1 1 100 LYS HG2 H -6.909 -13.563 3.477 1.00 . A A . 100 LYS HG2 1 1
15 24844 1 1 100 LYS HG3 H -6.810 -13.462 5.224 1.00 . A A . 100 LYS HG3 1 1
15 24845 1 1 100 LYS HZ1 H -9.600 -10.425 2.532 1.00 . A A . 100 LYS HZ1 1 1
15 24846 1 1 100 LYS HZ2 H -10.817 -11.502 2.698 1.00 . A A . 100 LYS HZ2 1 1
15 24847 1 1 100 LYS HZ3 H -10.197 -10.762 4.015 1.00 . A A . 100 LYS HZ3 1 1
15 24848 1 1 100 LYS N N -3.253 -13.235 4.384 1.00 . A A . 100 LYS N 1 1
15 24849 1 1 100 LYS NZ N -9.982 -11.142 3.116 1.00 . A A . 100 LYS NZ 1 1
15 24850 1 1 100 LYS O O -2.929 -11.806 2.080 1.00 . A A . 100 LYS O 1 1
15 24851 1 1 101 ASP C C -5.314 -11.378 -0.667 1.00 . A A . 101 ASP C 1 1
15 24852 1 1 101 ASP CA C -4.336 -12.468 -0.225 1.00 . A A . 101 ASP CA 1 1
15 24853 1 1 101 ASP CB C -4.447 -13.632 -1.212 1.00 . A A . 101 ASP CB 1 1
15 24854 1 1 101 ASP CG C -5.876 -14.078 -1.527 1.00 . A A . 101 ASP CG 1 1
15 24855 1 1 101 ASP H H -5.478 -13.474 1.197 1.00 . A A . 101 ASP H 1 1
15 24856 1 1 101 ASP HA H -3.308 -12.108 -0.167 1.00 . A A . 101 ASP HA 1 1
15 24857 1 1 101 ASP HB2 H -3.958 -13.347 -2.143 1.00 . A A . 101 ASP HB2 1 1
15 24858 1 1 101 ASP HB3 H -3.897 -14.483 -0.811 1.00 . A A . 101 ASP HB3 1 1
15 24859 1 1 101 ASP N N -4.667 -12.893 1.124 1.00 . A A . 101 ASP N 1 1
15 24860 1 1 101 ASP O O -6.516 -11.484 -0.430 1.00 . A A . 101 ASP O 1 1
15 24861 1 1 101 ASP OD1 O -6.644 -14.252 -0.555 1.00 . A A . 101 ASP OD1 1 1
15 24862 1 1 101 ASP OD2 O -6.170 -14.235 -2.731 1.00 . A A . 101 ASP OD2 1 1
15 24863 1 1 102 ARG C C -4.679 -8.160 -2.385 1.00 . A A . 102 ARG C 1 1
15 24864 1 1 102 ARG CA C -5.571 -9.246 -1.779 1.00 . A A . 102 ARG CA 1 1
15 24865 1 1 102 ARG CB C -6.400 -8.641 -0.645 1.00 . A A . 102 ARG CB 1 1
15 24866 1 1 102 ARG CD C -8.243 -6.920 -0.591 1.00 . A A . 102 ARG CD 1 1
15 24867 1 1 102 ARG CG C -7.809 -8.287 -1.125 1.00 . A A . 102 ARG CG 1 1
15 24868 1 1 102 ARG CZ C -9.735 -5.078 -1.358 1.00 . A A . 102 ARG CZ 1 1
15 24869 1 1 102 ARG H H -3.783 -10.276 -1.491 1.00 . A A . 102 ARG H 1 1
15 24870 1 1 102 ARG HA H -6.224 -9.683 -2.534 1.00 . A A . 102 ARG HA 1 1
15 24871 1 1 102 ARG HB2 H -6.460 -9.347 0.183 1.00 . A A . 102 ARG HB2 1 1
15 24872 1 1 102 ARG HB3 H -5.906 -7.746 -0.266 1.00 . A A . 102 ARG HB3 1 1
15 24873 1 1 102 ARG HD2 H -8.670 -7.029 0.406 1.00 . A A . 102 ARG HD2 1 1
15 24874 1 1 102 ARG HD3 H -7.377 -6.266 -0.497 1.00 . A A . 102 ARG HD3 1 1
15 24875 1 1 102 ARG HE H -9.560 -6.860 -2.276 1.00 . A A . 102 ARG HE 1 1
15 24876 1 1 102 ARG HG2 H -7.836 -8.281 -2.214 1.00 . A A . 102 ARG HG2 1 1
15 24877 1 1 102 ARG HG3 H -8.513 -9.051 -0.793 1.00 . A A . 102 ARG HG3 1 1
15 24878 1 1 102 ARG HH11 H -8.662 -4.659 0.318 1.00 . A A . 102 ARG HH11 1 1
15 24879 1 1 102 ARG HH12 H -9.704 -3.387 -0.227 1.00 . A A . 102 ARG HH12 1 1
15 24880 1 1 102 ARG HH21 H -10.935 -5.183 -2.996 1.00 . A A . 102 ARG HH21 1 1
15 24881 1 1 102 ARG HH22 H -11.005 -3.687 -2.125 1.00 . A A . 102 ARG HH22 1 1
15 24882 1 1 102 ARG N N -4.762 -10.355 -1.302 1.00 . A A . 102 ARG N 1 1
15 24883 1 1 102 ARG NE N -9.238 -6.314 -1.503 1.00 . A A . 102 ARG NE 1 1
15 24884 1 1 102 ARG NH1 N -9.333 -4.310 -0.336 1.00 . A A . 102 ARG NH1 1 1
15 24885 1 1 102 ARG NH2 N -10.635 -4.610 -2.234 1.00 . A A . 102 ARG NH2 1 1
15 24886 1 1 102 ARG O O -3.908 -7.517 -1.674 1.00 . A A . 102 ARG O 1 1
15 24887 1 1 103 SER C C -4.579 -6.805 -5.817 1.00 . A A . 103 SER C 1 1
15 24888 1 1 103 SER CA C -4.029 -6.993 -4.401 1.00 . A A . 103 SER CA 1 1
15 24889 1 1 103 SER CB C -2.552 -7.388 -4.453 1.00 . A A . 103 SER CB 1 1
15 24890 1 1 103 SER H H -5.443 -8.516 -4.263 1.00 . A A . 103 SER H 1 1
15 24891 1 1 103 SER HA H -4.139 -6.075 -3.823 1.00 . A A . 103 SER HA 1 1
15 24892 1 1 103 SER HB2 H -2.369 -8.199 -3.747 1.00 . A A . 103 SER HB2 1 1
15 24893 1 1 103 SER HB3 H -2.315 -7.771 -5.446 1.00 . A A . 103 SER HB3 1 1
15 24894 1 1 103 SER HG H -1.101 -6.525 -3.379 1.00 . A A . 103 SER HG 1 1
15 24895 1 1 103 SER N N -4.813 -7.989 -3.692 1.00 . A A . 103 SER N 1 1
15 24896 1 1 103 SER O O -5.327 -7.645 -6.312 1.00 . A A . 103 SER O 1 1
15 24897 1 1 103 SER OG O -1.695 -6.292 -4.149 1.00 . A A . 103 SER OG 1 1
15 24898 1 1 104 THR C C -3.428 -5.229 -8.710 1.00 . A A . 104 THR C 1 1
15 24899 1 1 104 THR CA C -4.630 -5.388 -7.776 1.00 . A A . 104 THR CA 1 1
15 24900 1 1 104 THR CB C -5.515 -4.142 -7.709 1.00 . A A . 104 THR CB 1 1
15 24901 1 1 104 THR CG2 C -5.966 -3.668 -9.092 1.00 . A A . 104 THR CG2 1 1
15 24902 1 1 104 THR H H -3.577 -5.018 -6.017 1.00 . A A . 104 THR H 1 1
15 24903 1 1 104 THR HA H -5.214 -6.230 -8.147 1.00 . A A . 104 THR HA 1 1
15 24904 1 1 104 THR HB H -5.017 -3.339 -7.165 1.00 . A A . 104 THR HB 1 1
15 24905 1 1 104 THR HG1 H -6.677 -4.437 -6.106 1.00 . A A . 104 THR HG1 1 1
15 24906 1 1 104 THR HG21 H -6.485 -4.480 -9.603 1.00 . A A . 104 THR HG21 1 1
15 24907 1 1 104 THR HG22 H -6.639 -2.818 -8.983 1.00 . A A . 104 THR HG22 1 1
15 24908 1 1 104 THR HG23 H -5.095 -3.370 -9.675 1.00 . A A . 104 THR HG23 1 1
15 24909 1 1 104 THR N N -4.186 -5.696 -6.427 1.00 . A A . 104 THR N 1 1
15 24910 1 1 104 THR O O -2.316 -4.964 -8.256 1.00 . A A . 104 THR O 1 1
15 24911 1 1 104 THR OG1 O -6.715 -4.601 -7.091 1.00 . A A . 104 THR OG1 1 1
15 24912 1 1 105 ASP C C -2.897 -4.024 -11.841 1.00 . A A . 105 ASP C 1 1
15 24913 1 1 105 ASP CA C -2.647 -5.277 -10.998 1.00 . A A . 105 ASP CA 1 1
15 24914 1 1 105 ASP CB C -2.641 -6.485 -11.937 1.00 . A A . 105 ASP CB 1 1
15 24915 1 1 105 ASP CG C -1.294 -6.782 -12.599 1.00 . A A . 105 ASP CG 1 1
15 24916 1 1 105 ASP H H -4.601 -5.613 -10.357 1.00 . A A . 105 ASP H 1 1
15 24917 1 1 105 ASP HA H -1.716 -5.221 -10.435 1.00 . A A . 105 ASP HA 1 1
15 24918 1 1 105 ASP HB2 H -2.955 -7.364 -11.375 1.00 . A A . 105 ASP HB2 1 1
15 24919 1 1 105 ASP HB3 H -3.385 -6.323 -12.717 1.00 . A A . 105 ASP HB3 1 1
15 24920 1 1 105 ASP N N -3.693 -5.398 -9.997 1.00 . A A . 105 ASP N 1 1
15 24921 1 1 105 ASP O O -2.028 -3.159 -11.946 1.00 . A A . 105 ASP O 1 1
15 24922 1 1 105 ASP OD1 O -0.290 -6.808 -11.856 1.00 . A A . 105 ASP OD1 1 1
15 24923 1 1 105 ASP OD2 O -1.300 -6.977 -13.834 1.00 . A A . 105 ASP OD2 1 1
15 24924 1 1 106 GLN C C -5.949 -2.521 -13.081 1.00 . A A . 106 GLN C 1 1
15 24925 1 1 106 GLN CA C -4.461 -2.835 -13.250 1.00 . A A . 106 GLN CA 1 1
15 24926 1 1 106 GLN CB C -4.119 -3.094 -14.719 1.00 . A A . 106 GLN CB 1 1
15 24927 1 1 106 GLN CD C -3.430 -1.901 -16.830 1.00 . A A . 106 GLN CD 1 1
15 24928 1 1 106 GLN CG C -3.308 -1.938 -15.306 1.00 . A A . 106 GLN CG 1 1
15 24929 1 1 106 GLN H H -4.787 -4.675 -12.330 1.00 . A A . 106 GLN H 1 1
15 24930 1 1 106 GLN HA H -3.864 -1.999 -12.887 1.00 . A A . 106 GLN HA 1 1
15 24931 1 1 106 GLN HB2 H -3.553 -4.021 -14.805 1.00 . A A . 106 GLN HB2 1 1
15 24932 1 1 106 GLN HB3 H -5.037 -3.227 -15.292 1.00 . A A . 106 GLN HB3 1 1
15 24933 1 1 106 GLN HE21 H -1.893 -0.583 -16.874 1.00 . A A . 106 GLN HE21 1 1
15 24934 1 1 106 GLN HE22 H -2.553 -1.004 -18.420 1.00 . A A . 106 GLN HE22 1 1
15 24935 1 1 106 GLN HG2 H -3.657 -0.994 -14.886 1.00 . A A . 106 GLN HG2 1 1
15 24936 1 1 106 GLN HG3 H -2.260 -2.044 -15.024 1.00 . A A . 106 GLN HG3 1 1
15 24937 1 1 106 GLN N N -4.087 -3.967 -12.420 1.00 . A A . 106 GLN N 1 1
15 24938 1 1 106 GLN NE2 N -2.553 -1.096 -17.424 1.00 . A A . 106 GLN NE2 1 1
15 24939 1 1 106 GLN O O -6.702 -3.337 -12.551 1.00 . A A . 106 GLN O 1 1
15 24940 1 1 106 GLN OE1 O -4.265 -2.559 -17.428 1.00 . A A . 106 GLN OE1 1 1
15 24941 1 1 107 ARG C C -8.472 -1.278 -14.724 1.00 . A A . 107 ARG C 1 1
15 24942 1 1 107 ARG CA C -7.713 -0.908 -13.448 1.00 . A A . 107 ARG CA 1 1
15 24943 1 1 107 ARG CB C -7.806 0.604 -13.228 1.00 . A A . 107 ARG CB 1 1
15 24944 1 1 107 ARG CD C -9.987 1.519 -14.103 1.00 . A A . 107 ARG CD 1 1
15 24945 1 1 107 ARG CG C -9.234 1.019 -12.868 1.00 . A A . 107 ARG CG 1 1
15 24946 1 1 107 ARG CZ C -12.284 2.410 -14.473 1.00 . A A . 107 ARG CZ 1 1
15 24947 1 1 107 ARG H H -5.710 -0.681 -13.972 1.00 . A A . 107 ARG H 1 1
15 24948 1 1 107 ARG HA H -8.113 -1.440 -12.585 1.00 . A A . 107 ARG HA 1 1
15 24949 1 1 107 ARG HB2 H -7.125 0.901 -12.431 1.00 . A A . 107 ARG HB2 1 1
15 24950 1 1 107 ARG HB3 H -7.488 1.126 -14.130 1.00 . A A . 107 ARG HB3 1 1
15 24951 1 1 107 ARG HD2 H -9.602 2.493 -14.404 1.00 . A A . 107 ARG HD2 1 1
15 24952 1 1 107 ARG HD3 H -9.823 0.839 -14.939 1.00 . A A . 107 ARG HD3 1 1
15 24953 1 1 107 ARG HE H -11.800 1.055 -13.066 1.00 . A A . 107 ARG HE 1 1
15 24954 1 1 107 ARG HG2 H -9.764 0.172 -12.433 1.00 . A A . 107 ARG HG2 1 1
15 24955 1 1 107 ARG HG3 H -9.209 1.802 -12.111 1.00 . A A . 107 ARG HG3 1 1
15 24956 1 1 107 ARG HH11 H -10.870 3.162 -15.726 1.00 . A A . 107 ARG HH11 1 1
15 24957 1 1 107 ARG HH12 H -12.473 3.772 -15.971 1.00 . A A . 107 ARG HH12 1 1
15 24958 1 1 107 ARG HH21 H -13.914 1.860 -13.389 1.00 . A A . 107 ARG HH21 1 1
15 24959 1 1 107 ARG HH22 H -14.216 3.026 -14.633 1.00 . A A . 107 ARG HH22 1 1
15 24960 1 1 107 ARG N N -6.329 -1.338 -13.542 1.00 . A A . 107 ARG N 1 1
15 24961 1 1 107 ARG NE N -11.434 1.616 -13.808 1.00 . A A . 107 ARG NE 1 1
15 24962 1 1 107 ARG NH1 N -11.838 3.180 -15.475 1.00 . A A . 107 ARG NH1 1 1
15 24963 1 1 107 ARG NH2 N -13.581 2.434 -14.136 1.00 . A A . 107 ARG NH2 1 1
15 24964 1 1 107 ARG O O -9.482 -1.977 -14.668 1.00 . A A . 107 ARG O 1 1
15 24965 1 1 108 SER C C -8.833 -2.565 -17.280 1.00 . A A . 108 SER C 1 1
15 24966 1 1 108 SER CA C -8.572 -1.065 -17.131 1.00 . A A . 108 SER CA 1 1
15 24967 1 1 108 SER CB C -7.694 -0.563 -18.279 1.00 . A A . 108 SER CB 1 1
15 24968 1 1 108 SER H H -7.133 -0.225 -15.880 1.00 . A A . 108 SER H 1 1
15 24969 1 1 108 SER HA H -9.511 -0.511 -17.124 1.00 . A A . 108 SER HA 1 1
15 24970 1 1 108 SER HB2 H -7.582 0.519 -18.203 1.00 . A A . 108 SER HB2 1 1
15 24971 1 1 108 SER HB3 H -6.696 -0.993 -18.187 1.00 . A A . 108 SER HB3 1 1
15 24972 1 1 108 SER HG H -8.214 -1.885 -19.687 1.00 . A A . 108 SER HG 1 1
15 24973 1 1 108 SER N N -7.956 -0.793 -15.843 1.00 . A A . 108 SER N 1 1
15 24974 1 1 108 SER O O -8.341 -3.366 -16.487 1.00 . A A . 108 SER O 1 1
15 24975 1 1 108 SER OG O -8.239 -0.895 -19.553 1.00 . A A . 108 SER OG 1 1
16 24976 1 1 1 MET C C 4.520 -10.852 -20.907 1.00 . A A . 1 MET C 1 1
16 24977 1 1 1 MET CA C 4.243 -12.222 -21.529 1.00 . A A . 1 MET CA 1 1
16 24978 1 1 1 MET CB C 3.683 -13.164 -20.461 1.00 . A A . 1 MET CB 1 1
16 24979 1 1 1 MET CE C 1.942 -16.696 -20.464 1.00 . A A . 1 MET CE 1 1
16 24980 1 1 1 MET CG C 2.655 -14.124 -21.061 1.00 . A A . 1 MET CG 1 1
16 24981 1 1 1 MET H1 H 5.363 -13.731 -22.428 1.00 . A A . 1 MET H1 1 1
16 24982 1 1 1 MET HA H 3.553 -12.116 -22.366 1.00 . A A . 1 MET HA 1 1
16 24983 1 1 1 MET HB2 H 4.497 -13.732 -20.009 1.00 . A A . 1 MET HB2 1 1
16 24984 1 1 1 MET HB3 H 3.221 -12.581 -19.664 1.00 . A A . 1 MET HB3 1 1
16 24985 1 1 1 MET HE1 H 1.281 -16.020 -19.921 1.00 . A A . 1 MET HE1 1 1
16 24986 1 1 1 MET HE2 H 1.393 -17.160 -21.283 1.00 . A A . 1 MET HE2 1 1
16 24987 1 1 1 MET HE3 H 2.307 -17.469 -19.787 1.00 . A A . 1 MET HE3 1 1
16 24988 1 1 1 MET HG2 H 1.743 -14.114 -20.464 1.00 . A A . 1 MET HG2 1 1
16 24989 1 1 1 MET HG3 H 2.383 -13.798 -22.065 1.00 . A A . 1 MET HG3 1 1
16 24990 1 1 1 MET N N 5.455 -12.793 -22.092 1.00 . A A . 1 MET N 1 1
16 24991 1 1 1 MET O O 5.044 -10.764 -19.798 1.00 . A A . 1 MET O 1 1
16 24992 1 1 1 MET SD S 3.325 -15.778 -21.119 1.00 . A A . 1 MET SD 1 1
16 24993 1 1 2 VAL C C 3.012 -7.848 -20.791 1.00 . A A . 2 VAL C 1 1
16 24994 1 1 2 VAL CA C 4.360 -8.455 -21.186 1.00 . A A . 2 VAL CA 1 1
16 24995 1 1 2 VAL CB C 5.091 -7.641 -22.255 1.00 . A A . 2 VAL CB 1 1
16 24996 1 1 2 VAL CG1 C 5.311 -6.199 -21.792 1.00 . A A . 2 VAL CG1 1 1
16 24997 1 1 2 VAL CG2 C 6.417 -8.303 -22.637 1.00 . A A . 2 VAL CG2 1 1
16 24998 1 1 2 VAL H H 3.732 -9.897 -22.551 1.00 . A A . 2 VAL H 1 1
16 24999 1 1 2 VAL HA H 4.997 -8.500 -20.302 1.00 . A A . 2 VAL HA 1 1
16 25000 1 1 2 VAL HB H 4.462 -7.614 -23.145 1.00 . A A . 2 VAL HB 1 1
16 25001 1 1 2 VAL HG11 H 4.678 -5.994 -20.929 1.00 . A A . 2 VAL HG11 1 1
16 25002 1 1 2 VAL HG12 H 6.357 -6.062 -21.517 1.00 . A A . 2 VAL HG12 1 1
16 25003 1 1 2 VAL HG13 H 5.055 -5.515 -22.601 1.00 . A A . 2 VAL HG13 1 1
16 25004 1 1 2 VAL HG21 H 7.234 -7.599 -22.476 1.00 . A A . 2 VAL HG21 1 1
16 25005 1 1 2 VAL HG22 H 6.572 -9.187 -22.019 1.00 . A A . 2 VAL HG22 1 1
16 25006 1 1 2 VAL HG23 H 6.389 -8.593 -23.687 1.00 . A A . 2 VAL HG23 1 1
16 25007 1 1 2 VAL N N 4.157 -9.816 -21.650 1.00 . A A . 2 VAL N 1 1
16 25008 1 1 2 VAL O O 2.019 -8.020 -21.497 1.00 . A A . 2 VAL O 1 1
16 25009 1 1 3 ASN C C 0.728 -7.584 -18.966 1.00 . A A . 3 ASN C 1 1
16 25010 1 1 3 ASN CA C 1.809 -6.520 -19.167 1.00 . A A . 3 ASN CA 1 1
16 25011 1 1 3 ASN CB C 1.278 -5.488 -20.164 1.00 . A A . 3 ASN CB 1 1
16 25012 1 1 3 ASN CG C 1.836 -4.096 -19.862 1.00 . A A . 3 ASN CG 1 1
16 25013 1 1 3 ASN H H 3.831 -7.018 -19.095 1.00 . A A . 3 ASN H 1 1
16 25014 1 1 3 ASN HA H 2.100 -6.039 -18.233 1.00 . A A . 3 ASN HA 1 1
16 25015 1 1 3 ASN HB2 H 1.551 -5.782 -21.177 1.00 . A A . 3 ASN HB2 1 1
16 25016 1 1 3 ASN HB3 H 0.189 -5.464 -20.121 1.00 . A A . 3 ASN HB3 1 1
16 25017 1 1 3 ASN HD21 H 0.218 -3.299 -20.782 1.00 . A A . 3 ASN HD21 1 1
16 25018 1 1 3 ASN HD22 H 1.353 -2.151 -20.153 1.00 . A A . 3 ASN HD22 1 1
16 25019 1 1 3 ASN N N 3.019 -7.152 -19.664 1.00 . A A . 3 ASN N 1 1
16 25020 1 1 3 ASN ND2 N 1.073 -3.100 -20.302 1.00 . A A . 3 ASN ND2 1 1
16 25021 1 1 3 ASN O O 0.829 -8.685 -19.505 1.00 . A A . 3 ASN O 1 1
16 25022 1 1 3 ASN OD1 O 2.891 -3.937 -19.269 1.00 . A A . 3 ASN OD1 1 1
16 25023 1 1 4 LEU C C -0.817 -9.490 -17.505 1.00 . A A . 4 LEU C 1 1
16 25024 1 1 4 LEU CA C -1.379 -8.127 -17.911 1.00 . A A . 4 LEU CA 1 1
16 25025 1 1 4 LEU CB C -2.339 -8.187 -19.101 1.00 . A A . 4 LEU CB 1 1
16 25026 1 1 4 LEU CD1 C -4.464 -8.327 -17.750 1.00 . A A . 4 LEU CD1 1 1
16 25027 1 1 4 LEU CD2 C -3.644 -6.086 -18.611 1.00 . A A . 4 LEU CD2 1 1
16 25028 1 1 4 LEU CG C -3.730 -7.591 -18.872 1.00 . A A . 4 LEU CG 1 1
16 25029 1 1 4 LEU H H -0.355 -6.320 -17.755 1.00 . A A . 4 LEU H 1 1
16 25030 1 1 4 LEU HA H -1.936 -7.718 -17.068 1.00 . A A . 4 LEU HA 1 1
16 25031 1 1 4 LEU HB2 H -1.878 -7.670 -19.942 1.00 . A A . 4 LEU HB2 1 1
16 25032 1 1 4 LEU HB3 H -2.457 -9.230 -19.395 1.00 . A A . 4 LEU HB3 1 1
16 25033 1 1 4 LEU HD11 H -3.888 -8.250 -16.828 1.00 . A A . 4 LEU HD11 1 1
16 25034 1 1 4 LEU HD12 H -5.447 -7.878 -17.603 1.00 . A A . 4 LEU HD12 1 1
16 25035 1 1 4 LEU HD13 H -4.581 -9.376 -18.019 1.00 . A A . 4 LEU HD13 1 1
16 25036 1 1 4 LEU HD21 H -4.644 -5.652 -18.652 1.00 . A A . 4 LEU HD21 1 1
16 25037 1 1 4 LEU HD22 H -3.213 -5.912 -17.625 1.00 . A A . 4 LEU HD22 1 1
16 25038 1 1 4 LEU HD23 H -3.015 -5.620 -19.370 1.00 . A A . 4 LEU HD23 1 1
16 25039 1 1 4 LEU HG H -4.314 -7.727 -19.783 1.00 . A A . 4 LEU HG 1 1
16 25040 1 1 4 LEU N N -0.281 -7.217 -18.190 1.00 . A A . 4 LEU N 1 1
16 25041 1 1 4 LEU O O -1.183 -10.513 -18.081 1.00 . A A . 4 LEU O 1 1
16 25042 1 1 5 GLY C C 0.766 -10.678 -14.499 1.00 . A A . 5 GLY C 1 1
16 25043 1 1 5 GLY CA C 0.682 -10.681 -16.026 1.00 . A A . 5 GLY CA 1 1
16 25044 1 1 5 GLY H H 0.358 -8.623 -16.054 1.00 . A A . 5 GLY H 1 1
16 25045 1 1 5 GLY HA2 H 0.105 -11.543 -16.360 1.00 . A A . 5 GLY HA2 1 1
16 25046 1 1 5 GLY HA3 H 1.681 -10.783 -16.449 1.00 . A A . 5 GLY HA3 1 1
16 25047 1 1 5 GLY N N 0.065 -9.460 -16.516 1.00 . A A . 5 GLY N 1 1
16 25048 1 1 5 GLY O O 1.664 -10.064 -13.924 1.00 . A A . 5 GLY O 1 1
16 25049 1 1 6 LEU C C 0.643 -12.627 -11.970 1.00 . A A . 6 LEU C 1 1
16 25050 1 1 6 LEU CA C -0.225 -11.455 -12.434 1.00 . A A . 6 LEU CA 1 1
16 25051 1 1 6 LEU CB C -1.673 -11.531 -11.945 1.00 . A A . 6 LEU CB 1 1
16 25052 1 1 6 LEU CD1 C -2.668 -13.618 -10.940 1.00 . A A . 6 LEU CD1 1 1
16 25053 1 1 6 LEU CD2 C -3.699 -12.585 -13.015 1.00 . A A . 6 LEU CD2 1 1
16 25054 1 1 6 LEU CG C -2.409 -12.841 -12.232 1.00 . A A . 6 LEU CG 1 1
16 25055 1 1 6 LEU H H -0.908 -11.867 -14.359 1.00 . A A . 6 LEU H 1 1
16 25056 1 1 6 LEU HA H 0.200 -10.533 -12.040 1.00 . A A . 6 LEU HA 1 1
16 25057 1 1 6 LEU HB2 H -1.681 -11.360 -10.869 1.00 . A A . 6 LEU HB2 1 1
16 25058 1 1 6 LEU HB3 H -2.233 -10.715 -12.402 1.00 . A A . 6 LEU HB3 1 1
16 25059 1 1 6 LEU HD11 H -3.599 -13.274 -10.488 1.00 . A A . 6 LEU HD11 1 1
16 25060 1 1 6 LEU HD12 H -2.746 -14.682 -11.165 1.00 . A A . 6 LEU HD12 1 1
16 25061 1 1 6 LEU HD13 H -1.845 -13.453 -10.245 1.00 . A A . 6 LEU HD13 1 1
16 25062 1 1 6 LEU HD21 H -4.534 -12.498 -12.320 1.00 . A A . 6 LEU HD21 1 1
16 25063 1 1 6 LEU HD22 H -3.601 -11.661 -13.584 1.00 . A A . 6 LEU HD22 1 1
16 25064 1 1 6 LEU HD23 H -3.880 -13.415 -13.698 1.00 . A A . 6 LEU HD23 1 1
16 25065 1 1 6 LEU HG H -1.770 -13.463 -12.859 1.00 . A A . 6 LEU HG 1 1
16 25066 1 1 6 LEU N N -0.181 -11.371 -13.884 1.00 . A A . 6 LEU N 1 1
16 25067 1 1 6 LEU O O 1.324 -12.533 -10.949 1.00 . A A . 6 LEU O 1 1
16 25068 1 1 7 SER C C 2.854 -14.621 -12.641 1.00 . A A . 7 SER C 1 1
16 25069 1 1 7 SER CA C 1.364 -14.891 -12.421 1.00 . A A . 7 SER CA 1 1
16 25070 1 1 7 SER CB C 0.911 -16.085 -13.263 1.00 . A A . 7 SER CB 1 1
16 25071 1 1 7 SER H H 0.035 -13.770 -13.569 1.00 . A A . 7 SER H 1 1
16 25072 1 1 7 SER HA H 1.163 -15.091 -11.369 1.00 . A A . 7 SER HA 1 1
16 25073 1 1 7 SER HB2 H -0.131 -15.951 -13.552 1.00 . A A . 7 SER HB2 1 1
16 25074 1 1 7 SER HB3 H 1.495 -16.123 -14.183 1.00 . A A . 7 SER HB3 1 1
16 25075 1 1 7 SER HG H 0.204 -17.538 -12.082 1.00 . A A . 7 SER HG 1 1
16 25076 1 1 7 SER N N 0.591 -13.703 -12.741 1.00 . A A . 7 SER N 1 1
16 25077 1 1 7 SER O O 3.690 -15.050 -11.848 1.00 . A A . 7 SER O 1 1
16 25078 1 1 7 SER OG O 1.054 -17.317 -12.561 1.00 . A A . 7 SER OG 1 1
16 25079 1 1 8 ARG C C 5.166 -12.797 -12.913 1.00 . A A . 8 ARG C 1 1
16 25080 1 1 8 ARG CA C 4.515 -13.577 -14.057 1.00 . A A . 8 ARG CA 1 1
16 25081 1 1 8 ARG CB C 4.584 -12.744 -15.338 1.00 . A A . 8 ARG CB 1 1
16 25082 1 1 8 ARG CD C 5.456 -13.743 -17.483 1.00 . A A . 8 ARG CD 1 1
16 25083 1 1 8 ARG CG C 5.833 -13.091 -16.151 1.00 . A A . 8 ARG CG 1 1
16 25084 1 1 8 ARG CZ C 5.123 -16.139 -16.888 1.00 . A A . 8 ARG CZ 1 1
16 25085 1 1 8 ARG H H 2.454 -13.564 -14.362 1.00 . A A . 8 ARG H 1 1
16 25086 1 1 8 ARG HA H 5.006 -14.539 -14.204 1.00 . A A . 8 ARG HA 1 1
16 25087 1 1 8 ARG HB2 H 3.693 -12.921 -15.940 1.00 . A A . 8 ARG HB2 1 1
16 25088 1 1 8 ARG HB3 H 4.593 -11.684 -15.086 1.00 . A A . 8 ARG HB3 1 1
16 25089 1 1 8 ARG HD2 H 4.384 -13.647 -17.654 1.00 . A A . 8 ARG HD2 1 1
16 25090 1 1 8 ARG HD3 H 5.956 -13.228 -18.303 1.00 . A A . 8 ARG HD3 1 1
16 25091 1 1 8 ARG HE H 6.690 -15.431 -17.934 1.00 . A A . 8 ARG HE 1 1
16 25092 1 1 8 ARG HG2 H 6.413 -12.187 -16.336 1.00 . A A . 8 ARG HG2 1 1
16 25093 1 1 8 ARG HG3 H 6.468 -13.767 -15.578 1.00 . A A . 8 ARG HG3 1 1
16 25094 1 1 8 ARG HH11 H 3.660 -14.890 -16.228 1.00 . A A . 8 ARG HH11 1 1
16 25095 1 1 8 ARG HH12 H 3.443 -16.560 -15.822 1.00 . A A . 8 ARG HH12 1 1
16 25096 1 1 8 ARG HH21 H 6.403 -17.634 -17.399 1.00 . A A . 8 ARG HH21 1 1
16 25097 1 1 8 ARG HH22 H 5.014 -18.131 -16.492 1.00 . A A . 8 ARG HH22 1 1
16 25098 1 1 8 ARG N N 3.141 -13.910 -13.722 1.00 . A A . 8 ARG N 1 1
16 25099 1 1 8 ARG NE N 5.841 -15.172 -17.474 1.00 . A A . 8 ARG NE 1 1
16 25100 1 1 8 ARG NH1 N 3.979 -15.837 -16.259 1.00 . A A . 8 ARG NH1 1 1
16 25101 1 1 8 ARG NH2 N 5.549 -17.409 -16.930 1.00 . A A . 8 ARG NH2 1 1
16 25102 1 1 8 ARG O O 6.275 -13.119 -12.489 1.00 . A A . 8 ARG O 1 1
16 25103 1 1 9 VAL C C 4.997 -11.787 -10.075 1.00 . A A . 9 VAL C 1 1
16 25104 1 1 9 VAL CA C 4.942 -10.957 -11.359 1.00 . A A . 9 VAL CA 1 1
16 25105 1 1 9 VAL CB C 4.076 -9.702 -11.224 1.00 . A A . 9 VAL CB 1 1
16 25106 1 1 9 VAL CG1 C 2.635 -10.067 -10.860 1.00 . A A . 9 VAL CG1 1 1
16 25107 1 1 9 VAL CG2 C 4.672 -8.733 -10.200 1.00 . A A . 9 VAL CG2 1 1
16 25108 1 1 9 VAL H H 3.547 -11.531 -12.796 1.00 . A A . 9 VAL H 1 1
16 25109 1 1 9 VAL HA H 5.953 -10.643 -11.618 1.00 . A A . 9 VAL HA 1 1
16 25110 1 1 9 VAL HB H 4.060 -9.200 -12.191 1.00 . A A . 9 VAL HB 1 1
16 25111 1 1 9 VAL HG11 H 2.188 -10.636 -11.675 1.00 . A A . 9 VAL HG11 1 1
16 25112 1 1 9 VAL HG12 H 2.631 -10.669 -9.951 1.00 . A A . 9 VAL HG12 1 1
16 25113 1 1 9 VAL HG13 H 2.061 -9.155 -10.694 1.00 . A A . 9 VAL HG13 1 1
16 25114 1 1 9 VAL HG21 H 4.954 -9.282 -9.302 1.00 . A A . 9 VAL HG21 1 1
16 25115 1 1 9 VAL HG22 H 5.554 -8.253 -10.625 1.00 . A A . 9 VAL HG22 1 1
16 25116 1 1 9 VAL HG23 H 3.932 -7.974 -9.945 1.00 . A A . 9 VAL HG23 1 1
16 25117 1 1 9 VAL N N 4.448 -11.786 -12.446 1.00 . A A . 9 VAL N 1 1
16 25118 1 1 9 VAL O O 5.911 -11.627 -9.267 1.00 . A A . 9 VAL O 1 1
16 25119 1 1 10 ASP C C 5.160 -14.422 -8.714 1.00 . A A . 10 ASP C 1 1
16 25120 1 1 10 ASP CA C 3.932 -13.510 -8.754 1.00 . A A . 10 ASP CA 1 1
16 25121 1 1 10 ASP CB C 2.686 -14.396 -8.798 1.00 . A A . 10 ASP CB 1 1
16 25122 1 1 10 ASP CG C 2.215 -14.917 -7.438 1.00 . A A . 10 ASP CG 1 1
16 25123 1 1 10 ASP H H 3.268 -12.779 -10.588 1.00 . A A . 10 ASP H 1 1
16 25124 1 1 10 ASP HA H 3.892 -12.828 -7.904 1.00 . A A . 10 ASP HA 1 1
16 25125 1 1 10 ASP HB2 H 1.873 -13.832 -9.255 1.00 . A A . 10 ASP HB2 1 1
16 25126 1 1 10 ASP HB3 H 2.887 -15.249 -9.446 1.00 . A A . 10 ASP HB3 1 1
16 25127 1 1 10 ASP N N 4.008 -12.655 -9.926 1.00 . A A . 10 ASP N 1 1
16 25128 1 1 10 ASP O O 5.638 -14.778 -7.638 1.00 . A A . 10 ASP O 1 1
16 25129 1 1 10 ASP OD1 O 1.884 -14.063 -6.587 1.00 . A A . 10 ASP OD1 1 1
16 25130 1 1 10 ASP OD2 O 2.196 -16.157 -7.281 1.00 . A A . 10 ASP OD2 1 1
16 25131 1 1 11 ASP C C 8.062 -14.826 -9.730 1.00 . A A . 11 ASP C 1 1
16 25132 1 1 11 ASP CA C 6.797 -15.639 -10.014 1.00 . A A . 11 ASP CA 1 1
16 25133 1 1 11 ASP CB C 6.915 -16.220 -11.424 1.00 . A A . 11 ASP CB 1 1
16 25134 1 1 11 ASP CG C 7.387 -17.674 -11.487 1.00 . A A . 11 ASP CG 1 1
16 25135 1 1 11 ASP H H 5.240 -14.481 -10.770 1.00 . A A . 11 ASP H 1 1
16 25136 1 1 11 ASP HA H 6.638 -16.431 -9.282 1.00 . A A . 11 ASP HA 1 1
16 25137 1 1 11 ASP HB2 H 5.944 -16.148 -11.913 1.00 . A A . 11 ASP HB2 1 1
16 25138 1 1 11 ASP HB3 H 7.608 -15.604 -11.998 1.00 . A A . 11 ASP HB3 1 1
16 25139 1 1 11 ASP N N 5.635 -14.775 -9.900 1.00 . A A . 11 ASP N 1 1
16 25140 1 1 11 ASP O O 8.914 -15.248 -8.950 1.00 . A A . 11 ASP O 1 1
16 25141 1 1 11 ASP OD1 O 7.034 -18.426 -10.552 1.00 . A A . 11 ASP OD1 1 1
16 25142 1 1 11 ASP OD2 O 8.090 -18.001 -12.467 1.00 . A A . 11 ASP OD2 1 1
16 25143 1 1 12 ALA C C 9.496 -12.522 -8.716 1.00 . A A . 12 ALA C 1 1
16 25144 1 1 12 ALA CA C 9.290 -12.797 -10.207 1.00 . A A . 12 ALA CA 1 1
16 25145 1 1 12 ALA CB C 9.077 -11.514 -11.012 1.00 . A A . 12 ALA CB 1 1
16 25146 1 1 12 ALA H H 7.446 -13.337 -11.012 1.00 . A A . 12 ALA H 1 1
16 25147 1 1 12 ALA HA H 10.165 -13.315 -10.597 1.00 . A A . 12 ALA HA 1 1
16 25148 1 1 12 ALA HB1 H 10.027 -11.191 -11.439 1.00 . A A . 12 ALA HB1 1 1
16 25149 1 1 12 ALA HB2 H 8.364 -11.702 -11.815 1.00 . A A . 12 ALA HB2 1 1
16 25150 1 1 12 ALA HB3 H 8.689 -10.734 -10.357 1.00 . A A . 12 ALA HB3 1 1
16 25151 1 1 12 ALA N N 8.143 -13.673 -10.379 1.00 . A A . 12 ALA N 1 1
16 25152 1 1 12 ALA O O 10.600 -12.686 -8.198 1.00 . A A . 12 ALA O 1 1
16 25153 1 1 13 VAL C C 8.730 -13.099 -5.867 1.00 . A A . 13 VAL C 1 1
16 25154 1 1 13 VAL CA C 8.466 -11.809 -6.647 1.00 . A A . 13 VAL CA 1 1
16 25155 1 1 13 VAL CB C 7.178 -11.104 -6.216 1.00 . A A . 13 VAL CB 1 1
16 25156 1 1 13 VAL CG1 C 5.967 -12.023 -6.385 1.00 . A A . 13 VAL CG1 1 1
16 25157 1 1 13 VAL CG2 C 7.286 -10.597 -4.777 1.00 . A A . 13 VAL CG2 1 1
16 25158 1 1 13 VAL H H 7.523 -11.978 -8.497 1.00 . A A . 13 VAL H 1 1
16 25159 1 1 13 VAL HA H 9.297 -11.124 -6.484 1.00 . A A . 13 VAL HA 1 1
16 25160 1 1 13 VAL HB H 7.036 -10.240 -6.866 1.00 . A A . 13 VAL HB 1 1
16 25161 1 1 13 VAL HG11 H 5.066 -11.419 -6.494 1.00 . A A . 13 VAL HG11 1 1
16 25162 1 1 13 VAL HG12 H 6.100 -12.640 -7.273 1.00 . A A . 13 VAL HG12 1 1
16 25163 1 1 13 VAL HG13 H 5.871 -12.663 -5.508 1.00 . A A . 13 VAL HG13 1 1
16 25164 1 1 13 VAL HG21 H 8.145 -11.061 -4.292 1.00 . A A . 13 VAL HG21 1 1
16 25165 1 1 13 VAL HG22 H 7.413 -9.514 -4.781 1.00 . A A . 13 VAL HG22 1 1
16 25166 1 1 13 VAL HG23 H 6.378 -10.854 -4.232 1.00 . A A . 13 VAL HG23 1 1
16 25167 1 1 13 VAL N N 8.417 -12.109 -8.068 1.00 . A A . 13 VAL N 1 1
16 25168 1 1 13 VAL O O 9.505 -13.104 -4.912 1.00 . A A . 13 VAL O 1 1
16 25169 1 1 14 ALA C C 9.702 -15.855 -5.674 1.00 . A A . 14 ALA C 1 1
16 25170 1 1 14 ALA CA C 8.225 -15.455 -5.659 1.00 . A A . 14 ALA CA 1 1
16 25171 1 1 14 ALA CB C 7.335 -16.484 -6.359 1.00 . A A . 14 ALA CB 1 1
16 25172 1 1 14 ALA H H 7.442 -14.150 -7.082 1.00 . A A . 14 ALA H 1 1
16 25173 1 1 14 ALA HA H 7.896 -15.352 -4.625 1.00 . A A . 14 ALA HA 1 1
16 25174 1 1 14 ALA HB1 H 6.301 -16.344 -6.043 1.00 . A A . 14 ALA HB1 1 1
16 25175 1 1 14 ALA HB2 H 7.406 -16.352 -7.438 1.00 . A A . 14 ALA HB2 1 1
16 25176 1 1 14 ALA HB3 H 7.663 -17.489 -6.093 1.00 . A A . 14 ALA HB3 1 1
16 25177 1 1 14 ALA N N 8.071 -14.162 -6.304 1.00 . A A . 14 ALA N 1 1
16 25178 1 1 14 ALA O O 10.167 -16.561 -4.780 1.00 . A A . 14 ALA O 1 1
16 25179 1 1 15 ALA C C 12.609 -14.870 -5.826 1.00 . A A . 15 ALA C 1 1
16 25180 1 1 15 ALA CA C 11.812 -15.688 -6.844 1.00 . A A . 15 ALA CA 1 1
16 25181 1 1 15 ALA CB C 12.249 -15.412 -8.284 1.00 . A A . 15 ALA CB 1 1
16 25182 1 1 15 ALA H H 10.012 -14.815 -7.423 1.00 . A A . 15 ALA H 1 1
16 25183 1 1 15 ALA HA H 11.949 -16.748 -6.632 1.00 . A A . 15 ALA HA 1 1
16 25184 1 1 15 ALA HB1 H 13.325 -15.563 -8.372 1.00 . A A . 15 ALA HB1 1 1
16 25185 1 1 15 ALA HB2 H 11.730 -16.093 -8.958 1.00 . A A . 15 ALA HB2 1 1
16 25186 1 1 15 ALA HB3 H 12.004 -14.383 -8.547 1.00 . A A . 15 ALA HB3 1 1
16 25187 1 1 15 ALA N N 10.398 -15.388 -6.700 1.00 . A A . 15 ALA N 1 1
16 25188 1 1 15 ALA O O 13.765 -15.179 -5.544 1.00 . A A . 15 ALA O 1 1
16 25189 1 1 16 LYS C C 12.159 -13.403 -2.916 1.00 . A A . 16 LYS C 1 1
16 25190 1 1 16 LYS CA C 12.591 -12.976 -4.321 1.00 . A A . 16 LYS CA 1 1
16 25191 1 1 16 LYS CB C 12.300 -11.507 -4.634 1.00 . A A . 16 LYS CB 1 1
16 25192 1 1 16 LYS CD C 13.298 -9.215 -4.965 1.00 . A A . 16 LYS CD 1 1
16 25193 1 1 16 LYS CE C 14.337 -8.669 -5.947 1.00 . A A . 16 LYS CE 1 1
16 25194 1 1 16 LYS CG C 13.585 -10.678 -4.619 1.00 . A A . 16 LYS CG 1 1
16 25195 1 1 16 LYS H H 11.017 -13.596 -5.536 1.00 . A A . 16 LYS H 1 1
16 25196 1 1 16 LYS HA H 13.669 -13.117 -4.408 1.00 . A A . 16 LYS HA 1 1
16 25197 1 1 16 LYS HB2 H 11.823 -11.427 -5.611 1.00 . A A . 16 LYS HB2 1 1
16 25198 1 1 16 LYS HB3 H 11.596 -11.108 -3.903 1.00 . A A . 16 LYS HB3 1 1
16 25199 1 1 16 LYS HD2 H 12.302 -9.129 -5.399 1.00 . A A . 16 LYS HD2 1 1
16 25200 1 1 16 LYS HD3 H 13.302 -8.615 -4.055 1.00 . A A . 16 LYS HD3 1 1
16 25201 1 1 16 LYS HE2 H 14.647 -7.671 -5.639 1.00 . A A . 16 LYS HE2 1 1
16 25202 1 1 16 LYS HE3 H 15.226 -9.299 -5.931 1.00 . A A . 16 LYS HE3 1 1
16 25203 1 1 16 LYS HG2 H 14.050 -10.738 -3.635 1.00 . A A . 16 LYS HG2 1 1
16 25204 1 1 16 LYS HG3 H 14.297 -11.091 -5.334 1.00 . A A . 16 LYS HG3 1 1
16 25205 1 1 16 LYS HZ1 H 13.175 -9.406 -7.458 1.00 . A A . 16 LYS HZ1 1 1
16 25206 1 1 16 LYS HZ2 H 13.262 -7.775 -7.437 1.00 . A A . 16 LYS HZ2 1 1
16 25207 1 1 16 LYS HZ3 H 14.527 -8.653 -7.981 1.00 . A A . 16 LYS HZ3 1 1
16 25208 1 1 16 LYS N N 11.958 -13.841 -5.302 1.00 . A A . 16 LYS N 1 1
16 25209 1 1 16 LYS NZ N 13.780 -8.622 -7.317 1.00 . A A . 16 LYS NZ 1 1
16 25210 1 1 16 LYS O O 12.954 -13.361 -1.979 1.00 . A A . 16 LYS O 1 1
16 25211 1 1 17 HIS C C 9.589 -15.549 -1.731 1.00 . A A . 17 HIS C 1 1
16 25212 1 1 17 HIS CA C 10.353 -14.237 -1.541 1.00 . A A . 17 HIS CA 1 1
16 25213 1 1 17 HIS CB C 9.494 -13.136 -0.916 1.00 . A A . 17 HIS CB 1 1
16 25214 1 1 17 HIS CD2 C 11.293 -12.634 0.913 1.00 . A A . 17 HIS CD2 1 1
16 25215 1 1 17 HIS CE1 C 10.617 -10.630 1.473 1.00 . A A . 17 HIS CE1 1 1
16 25216 1 1 17 HIS CG C 10.204 -12.334 0.149 1.00 . A A . 17 HIS CG 1 1
16 25217 1 1 17 HIS H H 10.260 -13.835 -3.583 1.00 . A A . 17 HIS H 1 1
16 25218 1 1 17 HIS HA H 11.201 -14.413 -0.880 1.00 . A A . 17 HIS HA 1 1
16 25219 1 1 17 HIS HB2 H 9.159 -12.460 -1.702 1.00 . A A . 17 HIS HB2 1 1
16 25220 1 1 17 HIS HB3 H 8.602 -13.588 -0.482 1.00 . A A . 17 HIS HB3 1 1
16 25221 1 1 17 HIS HD1 H 9.023 -10.562 0.146 1.00 . A A . 17 HIS HD1 1 1
16 25222 1 1 17 HIS HD2 H 11.862 -13.563 0.874 1.00 . A A . 17 HIS HD2 1 1
16 25223 1 1 17 HIS HE1 H 10.560 -9.664 1.975 1.00 . A A . 17 HIS HE1 1 1
16 25224 1 1 17 HIS N N 10.900 -13.803 -2.815 1.00 . A A . 17 HIS N 1 1
16 25225 1 1 17 HIS ND1 N 9.800 -11.065 0.525 1.00 . A A . 17 HIS ND1 1 1
16 25226 1 1 17 HIS NE2 N 11.542 -11.604 1.712 1.00 . A A . 17 HIS NE2 1 1
16 25227 1 1 17 HIS O O 8.365 -15.580 -1.621 1.00 . A A . 17 HIS O 1 1
16 25228 1 1 18 PRO C C 9.343 -18.563 -0.896 1.00 . A A . 18 PRO C 1 1
16 25229 1 1 18 PRO CA C 9.774 -17.940 -2.226 1.00 . A A . 18 PRO CA 1 1
16 25230 1 1 18 PRO CB C 10.847 -18.747 -2.939 1.00 . A A . 18 PRO CB 1 1
16 25231 1 1 18 PRO CD C 11.818 -16.629 -2.158 1.00 . A A . 18 PRO CD 1 1
16 25232 1 1 18 PRO CG C 12.154 -18.012 -2.693 1.00 . A A . 18 PRO CG 1 1
16 25233 1 1 18 PRO HA H 8.941 -17.864 -2.774 1.00 . A A . 18 PRO HA 1 1
16 25234 1 1 18 PRO HB2 H 10.892 -19.765 -2.552 1.00 . A A . 18 PRO HB2 1 1
16 25235 1 1 18 PRO HB3 H 10.635 -18.821 -4.006 1.00 . A A . 18 PRO HB3 1 1
16 25236 1 1 18 PRO HD2 H 12.306 -16.445 -1.201 1.00 . A A . 18 PRO HD2 1 1
16 25237 1 1 18 PRO HD3 H 12.151 -15.849 -2.842 1.00 . A A . 18 PRO HD3 1 1
16 25238 1 1 18 PRO HG2 H 12.770 -18.558 -1.978 1.00 . A A . 18 PRO HG2 1 1
16 25239 1 1 18 PRO HG3 H 12.729 -17.935 -3.616 1.00 . A A . 18 PRO HG3 1 1
16 25240 1 1 18 PRO N N 10.364 -16.629 -2.020 1.00 . A A . 18 PRO N 1 1
16 25241 1 1 18 PRO O O 9.760 -19.670 -0.561 1.00 . A A . 18 PRO O 1 1
16 25242 1 1 19 GLY C C 6.868 -17.413 1.606 1.00 . A A . 19 GLY C 1 1
16 25243 1 1 19 GLY CA C 8.021 -18.289 1.111 1.00 . A A . 19 GLY CA 1 1
16 25244 1 1 19 GLY H H 8.179 -16.924 -0.455 1.00 . A A . 19 GLY H 1 1
16 25245 1 1 19 GLY HA2 H 7.686 -19.322 1.023 1.00 . A A . 19 GLY HA2 1 1
16 25246 1 1 19 GLY HA3 H 8.831 -18.276 1.840 1.00 . A A . 19 GLY HA3 1 1
16 25247 1 1 19 GLY N N 8.513 -17.823 -0.175 1.00 . A A . 19 GLY N 1 1
16 25248 1 1 19 GLY O O 5.961 -17.085 0.843 1.00 . A A . 19 GLY O 1 1
16 25249 1 1 20 LEU C C 6.234 -14.757 3.220 1.00 . A A . 20 LEU C 1 1
16 25250 1 1 20 LEU CA C 5.915 -16.229 3.487 1.00 . A A . 20 LEU CA 1 1
16 25251 1 1 20 LEU CB C 5.761 -16.566 4.972 1.00 . A A . 20 LEU CB 1 1
16 25252 1 1 20 LEU CD1 C 3.321 -15.981 5.223 1.00 . A A . 20 LEU CD1 1 1
16 25253 1 1 20 LEU CD2 C 4.013 -18.359 4.673 1.00 . A A . 20 LEU CD2 1 1
16 25254 1 1 20 LEU CG C 4.382 -17.067 5.406 1.00 . A A . 20 LEU CG 1 1
16 25255 1 1 20 LEU H H 7.683 -17.331 3.495 1.00 . A A . 20 LEU H 1 1
16 25256 1 1 20 LEU HA H 4.970 -16.471 3.002 1.00 . A A . 20 LEU HA 1 1
16 25257 1 1 20 LEU HB2 H 6.500 -17.324 5.231 1.00 . A A . 20 LEU HB2 1 1
16 25258 1 1 20 LEU HB3 H 6.001 -15.675 5.553 1.00 . A A . 20 LEU HB3 1 1
16 25259 1 1 20 LEU HD11 H 3.807 -15.031 5.003 1.00 . A A . 20 LEU HD11 1 1
16 25260 1 1 20 LEU HD12 H 2.663 -16.252 4.397 1.00 . A A . 20 LEU HD12 1 1
16 25261 1 1 20 LEU HD13 H 2.735 -15.887 6.138 1.00 . A A . 20 LEU HD13 1 1
16 25262 1 1 20 LEU HD21 H 4.556 -19.195 5.115 1.00 . A A . 20 LEU HD21 1 1
16 25263 1 1 20 LEU HD22 H 2.941 -18.534 4.763 1.00 . A A . 20 LEU HD22 1 1
16 25264 1 1 20 LEU HD23 H 4.280 -18.268 3.620 1.00 . A A . 20 LEU HD23 1 1
16 25265 1 1 20 LEU HG H 4.423 -17.301 6.470 1.00 . A A . 20 LEU HG 1 1
16 25266 1 1 20 LEU N N 6.941 -17.060 2.881 1.00 . A A . 20 LEU N 1 1
16 25267 1 1 20 LEU O O 5.371 -13.893 3.375 1.00 . A A . 20 LEU O 1 1
16 25268 1 1 21 GLY C C 6.953 -12.463 1.574 1.00 . A A . 21 GLY C 1 1
16 25269 1 1 21 GLY CA C 7.918 -13.162 2.534 1.00 . A A . 21 GLY CA 1 1
16 25270 1 1 21 GLY H H 8.170 -15.223 2.700 1.00 . A A . 21 GLY H 1 1
16 25271 1 1 21 GLY HA2 H 7.990 -12.593 3.461 1.00 . A A . 21 GLY HA2 1 1
16 25272 1 1 21 GLY HA3 H 8.916 -13.188 2.097 1.00 . A A . 21 GLY HA3 1 1
16 25273 1 1 21 GLY N N 7.475 -14.515 2.824 1.00 . A A . 21 GLY N 1 1
16 25274 1 1 21 GLY O O 6.652 -11.282 1.742 1.00 . A A . 21 GLY O 1 1
16 25275 1 1 22 GLU C C 4.300 -12.182 0.285 1.00 . A A . 22 GLU C 1 1
16 25276 1 1 22 GLU CA C 5.571 -12.690 -0.398 1.00 . A A . 22 GLU CA 1 1
16 25277 1 1 22 GLU CB C 5.241 -13.739 -1.461 1.00 . A A . 22 GLU CB 1 1
16 25278 1 1 22 GLU CD C 3.357 -13.696 -3.137 1.00 . A A . 22 GLU CD 1 1
16 25279 1 1 22 GLU CG C 4.697 -13.080 -2.731 1.00 . A A . 22 GLU CG 1 1
16 25280 1 1 22 GLU H H 6.746 -14.181 0.460 1.00 . A A . 22 GLU H 1 1
16 25281 1 1 22 GLU HA H 6.096 -11.858 -0.868 1.00 . A A . 22 GLU HA 1 1
16 25282 1 1 22 GLU HB2 H 6.136 -14.314 -1.700 1.00 . A A . 22 GLU HB2 1 1
16 25283 1 1 22 GLU HB3 H 4.506 -14.442 -1.069 1.00 . A A . 22 GLU HB3 1 1
16 25284 1 1 22 GLU HG2 H 4.575 -12.010 -2.566 1.00 . A A . 22 GLU HG2 1 1
16 25285 1 1 22 GLU HG3 H 5.416 -13.197 -3.542 1.00 . A A . 22 GLU HG3 1 1
16 25286 1 1 22 GLU N N 6.496 -13.222 0.589 1.00 . A A . 22 GLU N 1 1
16 25287 1 1 22 GLU O O 3.855 -11.065 0.026 1.00 . A A . 22 GLU O 1 1
16 25288 1 1 22 GLU OE1 O 2.328 -13.201 -2.628 1.00 . A A . 22 GLU OE1 1 1
16 25289 1 1 22 GLU OE2 O 3.391 -14.648 -3.946 1.00 . A A . 22 GLU OE2 1 1
16 25290 1 1 23 TYR C C 2.785 -11.505 2.816 1.00 . A A . 23 TYR C 1 1
16 25291 1 1 23 TYR CA C 2.538 -12.680 1.867 1.00 . A A . 23 TYR CA 1 1
16 25292 1 1 23 TYR CB C 2.167 -13.915 2.688 1.00 . A A . 23 TYR CB 1 1
16 25293 1 1 23 TYR CD1 C 1.718 -15.653 0.917 1.00 . A A . 23 TYR CD1 1 1
16 25294 1 1 23 TYR CD2 C -0.082 -15.004 2.351 1.00 . A A . 23 TYR CD2 1 1
16 25295 1 1 23 TYR CE1 C 0.843 -16.570 0.234 1.00 . A A . 23 TYR CE1 1 1
16 25296 1 1 23 TYR CE2 C -0.957 -15.921 1.667 1.00 . A A . 23 TYR CE2 1 1
16 25297 1 1 23 TYR CG C 1.237 -14.889 1.962 1.00 . A A . 23 TYR CG 1 1
16 25298 1 1 23 TYR CZ C -0.452 -16.658 0.642 1.00 . A A . 23 TYR CZ 1 1
16 25299 1 1 23 TYR H H 4.118 -13.935 1.350 1.00 . A A . 23 TYR H 1 1
16 25300 1 1 23 TYR HA H 1.782 -12.394 1.136 1.00 . A A . 23 TYR HA 1 1
16 25301 1 1 23 TYR HB2 H 3.080 -14.441 2.968 1.00 . A A . 23 TYR HB2 1 1
16 25302 1 1 23 TYR HB3 H 1.688 -13.594 3.613 1.00 . A A . 23 TYR HB3 1 1
16 25303 1 1 23 TYR HD1 H 2.760 -15.562 0.610 1.00 . A A . 23 TYR HD1 1 1
16 25304 1 1 23 TYR HD2 H -0.461 -14.401 3.176 1.00 . A A . 23 TYR HD2 1 1
16 25305 1 1 23 TYR HE1 H 1.209 -17.178 -0.593 1.00 . A A . 23 TYR HE1 1 1
16 25306 1 1 23 TYR HE2 H -2.001 -16.022 1.964 1.00 . A A . 23 TYR HE2 1 1
16 25307 1 1 23 TYR HH H -2.153 -17.584 0.476 1.00 . A A . 23 TYR HH 1 1
16 25308 1 1 23 TYR N N 3.750 -13.028 1.145 1.00 . A A . 23 TYR N 1 1
16 25309 1 1 23 TYR O O 1.938 -10.623 2.951 1.00 . A A . 23 TYR O 1 1
16 25310 1 1 23 TYR OH O -1.278 -17.524 -0.004 1.00 . A A . 23 TYR OH 1 1
16 25311 1 1 24 ALA C C 4.490 -9.166 3.621 1.00 . A A . 24 ALA C 1 1
16 25312 1 1 24 ALA CA C 4.316 -10.481 4.383 1.00 . A A . 24 ALA CA 1 1
16 25313 1 1 24 ALA CB C 5.583 -10.890 5.138 1.00 . A A . 24 ALA CB 1 1
16 25314 1 1 24 ALA H H 4.631 -12.254 3.335 1.00 . A A . 24 ALA H 1 1
16 25315 1 1 24 ALA HA H 3.501 -10.372 5.099 1.00 . A A . 24 ALA HA 1 1
16 25316 1 1 24 ALA HB1 H 5.379 -10.905 6.209 1.00 . A A . 24 ALA HB1 1 1
16 25317 1 1 24 ALA HB2 H 5.895 -11.882 4.814 1.00 . A A . 24 ALA HB2 1 1
16 25318 1 1 24 ALA HB3 H 6.377 -10.173 4.930 1.00 . A A . 24 ALA HB3 1 1
16 25319 1 1 24 ALA N N 3.948 -11.533 3.450 1.00 . A A . 24 ALA N 1 1
16 25320 1 1 24 ALA O O 4.213 -8.094 4.155 1.00 . A A . 24 ALA O 1 1
16 25321 1 1 25 ALA C C 3.810 -7.500 1.194 1.00 . A A . 25 ALA C 1 1
16 25322 1 1 25 ALA CA C 5.161 -8.127 1.543 1.00 . A A . 25 ALA CA 1 1
16 25323 1 1 25 ALA CB C 5.953 -8.534 0.298 1.00 . A A . 25 ALA CB 1 1
16 25324 1 1 25 ALA H H 5.170 -10.169 1.957 1.00 . A A . 25 ALA H 1 1
16 25325 1 1 25 ALA HA H 5.749 -7.409 2.114 1.00 . A A . 25 ALA HA 1 1
16 25326 1 1 25 ALA HB1 H 6.162 -9.603 0.335 1.00 . A A . 25 ALA HB1 1 1
16 25327 1 1 25 ALA HB2 H 5.369 -8.308 -0.594 1.00 . A A . 25 ALA HB2 1 1
16 25328 1 1 25 ALA HB3 H 6.892 -7.981 0.268 1.00 . A A . 25 ALA HB3 1 1
16 25329 1 1 25 ALA N N 4.947 -9.293 2.384 1.00 . A A . 25 ALA N 1 1
16 25330 1 1 25 ALA O O 3.628 -6.292 1.333 1.00 . A A . 25 ALA O 1 1
16 25331 1 1 26 CYS C C 0.881 -7.348 1.633 1.00 . A A . 26 CYS C 1 1
16 25332 1 1 26 CYS CA C 1.567 -7.894 0.380 1.00 . A A . 26 CYS CA 1 1
16 25333 1 1 26 CYS CB C 0.749 -9.008 -0.278 1.00 . A A . 26 CYS CB 1 1
16 25334 1 1 26 CYS H H 3.052 -9.332 0.639 1.00 . A A . 26 CYS H 1 1
16 25335 1 1 26 CYS HA H 1.701 -7.107 -0.363 1.00 . A A . 26 CYS HA 1 1
16 25336 1 1 26 CYS HB2 H 1.387 -9.598 -0.936 1.00 . A A . 26 CYS HB2 1 1
16 25337 1 1 26 CYS HB3 H 0.363 -9.685 0.483 1.00 . A A . 26 CYS HB3 1 1
16 25338 1 1 26 CYS HG H -1.522 -9.228 -0.924 1.00 . A A . 26 CYS HG 1 1
16 25339 1 1 26 CYS N N 2.896 -8.350 0.749 1.00 . A A . 26 CYS N 1 1
16 25340 1 1 26 CYS O O 0.035 -6.459 1.545 1.00 . A A . 26 CYS O 1 1
16 25341 1 1 26 CYS SG S -0.636 -8.287 -1.233 1.00 . A A . 26 CYS SG 1 1
16 25342 1 1 27 GLN C C 1.180 -6.071 4.394 1.00 . A A . 27 GLN C 1 1
16 25343 1 1 27 GLN CA C 0.704 -7.481 4.042 1.00 . A A . 27 GLN CA 1 1
16 25344 1 1 27 GLN CB C 1.054 -8.472 5.154 1.00 . A A . 27 GLN CB 1 1
16 25345 1 1 27 GLN CD C 0.022 -8.641 7.449 1.00 . A A . 27 GLN CD 1 1
16 25346 1 1 27 GLN CG C -0.191 -8.865 5.950 1.00 . A A . 27 GLN CG 1 1
16 25347 1 1 27 GLN H H 1.959 -8.625 2.835 1.00 . A A . 27 GLN H 1 1
16 25348 1 1 27 GLN HA H -0.375 -7.480 3.891 1.00 . A A . 27 GLN HA 1 1
16 25349 1 1 27 GLN HB2 H 1.510 -9.363 4.722 1.00 . A A . 27 GLN HB2 1 1
16 25350 1 1 27 GLN HB3 H 1.792 -8.028 5.822 1.00 . A A . 27 GLN HB3 1 1
16 25351 1 1 27 GLN HE21 H -0.128 -10.641 7.722 1.00 . A A . 27 GLN HE21 1 1
16 25352 1 1 27 GLN HE22 H 0.143 -9.715 9.160 1.00 . A A . 27 GLN HE22 1 1
16 25353 1 1 27 GLN HG2 H -1.045 -8.280 5.609 1.00 . A A . 27 GLN HG2 1 1
16 25354 1 1 27 GLN HG3 H -0.429 -9.913 5.766 1.00 . A A . 27 GLN HG3 1 1
16 25355 1 1 27 GLN N N 1.271 -7.902 2.772 1.00 . A A . 27 GLN N 1 1
16 25356 1 1 27 GLN NE2 N 0.011 -9.758 8.170 1.00 . A A . 27 GLN NE2 1 1
16 25357 1 1 27 GLN O O 0.370 -5.192 4.684 1.00 . A A . 27 GLN O 1 1
16 25358 1 1 27 GLN OE1 O 0.186 -7.527 7.918 1.00 . A A . 27 GLN OE1 1 1
16 25359 1 1 28 SER C C 2.637 -3.564 3.648 1.00 . A A . 28 SER C 1 1
16 25360 1 1 28 SER CA C 3.088 -4.609 4.670 1.00 . A A . 28 SER CA 1 1
16 25361 1 1 28 SER CB C 4.615 -4.699 4.699 1.00 . A A . 28 SER CB 1 1
16 25362 1 1 28 SER H H 3.146 -6.618 4.122 1.00 . A A . 28 SER H 1 1
16 25363 1 1 28 SER HA H 2.720 -4.355 5.665 1.00 . A A . 28 SER HA 1 1
16 25364 1 1 28 SER HB2 H 4.913 -5.720 4.935 1.00 . A A . 28 SER HB2 1 1
16 25365 1 1 28 SER HB3 H 5.010 -4.471 3.710 1.00 . A A . 28 SER HB3 1 1
16 25366 1 1 28 SER HG H 5.138 -4.209 6.568 1.00 . A A . 28 SER HG 1 1
16 25367 1 1 28 SER N N 2.494 -5.898 4.358 1.00 . A A . 28 SER N 1 1
16 25368 1 1 28 SER O O 2.586 -2.373 3.953 1.00 . A A . 28 SER O 1 1
16 25369 1 1 28 SER OG O 5.184 -3.807 5.654 1.00 . A A . 28 SER OG 1 1
16 25370 1 1 29 HIS C C 0.473 -2.647 1.701 1.00 . A A . 29 HIS C 1 1
16 25371 1 1 29 HIS CA C 1.876 -3.169 1.386 1.00 . A A . 29 HIS CA 1 1
16 25372 1 1 29 HIS CB C 1.955 -3.878 0.033 1.00 . A A . 29 HIS CB 1 1
16 25373 1 1 29 HIS CD2 C 2.805 -1.722 -1.175 1.00 . A A . 29 HIS CD2 1 1
16 25374 1 1 29 HIS CE1 C 3.731 -2.681 -2.910 1.00 . A A . 29 HIS CE1 1 1
16 25375 1 1 29 HIS CG C 2.633 -3.069 -1.046 1.00 . A A . 29 HIS CG 1 1
16 25376 1 1 29 HIS H H 2.365 -5.016 2.215 1.00 . A A . 29 HIS H 1 1
16 25377 1 1 29 HIS HA H 2.570 -2.329 1.362 1.00 . A A . 29 HIS HA 1 1
16 25378 1 1 29 HIS HB2 H 2.490 -4.819 0.158 1.00 . A A . 29 HIS HB2 1 1
16 25379 1 1 29 HIS HB3 H 0.945 -4.127 -0.294 1.00 . A A . 29 HIS HB3 1 1
16 25380 1 1 29 HIS HD1 H 3.269 -4.626 -2.353 1.00 . A A . 29 HIS HD1 1 1
16 25381 1 1 29 HIS HD2 H 2.456 -0.965 -0.473 1.00 . A A . 29 HIS HD2 1 1
16 25382 1 1 29 HIS HE1 H 4.262 -2.816 -3.852 1.00 . A A . 29 HIS HE1 1 1
16 25383 1 1 29 HIS N N 2.321 -4.047 2.455 1.00 . A A . 29 HIS N 1 1
16 25384 1 1 29 HIS ND1 N 3.227 -3.646 -2.155 1.00 . A A . 29 HIS ND1 1 1
16 25385 1 1 29 HIS NE2 N 3.469 -1.489 -2.301 1.00 . A A . 29 HIS NE2 1 1
16 25386 1 1 29 HIS O O 0.221 -1.446 1.619 1.00 . A A . 29 HIS O 1 1
16 25387 1 1 30 ALA C C -1.785 -2.338 3.633 1.00 . A A . 30 ALA C 1 1
16 25388 1 1 30 ALA CA C -1.774 -3.223 2.385 1.00 . A A . 30 ALA CA 1 1
16 25389 1 1 30 ALA CB C -2.599 -4.499 2.567 1.00 . A A . 30 ALA CB 1 1
16 25390 1 1 30 ALA H H -0.190 -4.550 2.122 1.00 . A A . 30 ALA H 1 1
16 25391 1 1 30 ALA HA H -2.182 -2.659 1.546 1.00 . A A . 30 ALA HA 1 1
16 25392 1 1 30 ALA HB1 H -1.978 -5.368 2.350 1.00 . A A . 30 ALA HB1 1 1
16 25393 1 1 30 ALA HB2 H -2.956 -4.556 3.595 1.00 . A A . 30 ALA HB2 1 1
16 25394 1 1 30 ALA HB3 H -3.450 -4.482 1.887 1.00 . A A . 30 ALA HB3 1 1
16 25395 1 1 30 ALA N N -0.403 -3.575 2.057 1.00 . A A . 30 ALA N 1 1
16 25396 1 1 30 ALA O O -2.381 -1.263 3.631 1.00 . A A . 30 ALA O 1 1
16 25397 1 1 31 PHE C C -0.411 -0.713 5.713 1.00 . A A . 31 PHE C 1 1
16 25398 1 1 31 PHE CA C -1.042 -2.091 5.921 1.00 . A A . 31 PHE CA 1 1
16 25399 1 1 31 PHE CB C -0.156 -2.907 6.865 1.00 . A A . 31 PHE CB 1 1
16 25400 1 1 31 PHE CD1 C -1.593 -4.105 8.530 1.00 . A A . 31 PHE CD1 1 1
16 25401 1 1 31 PHE CD2 C -0.398 -2.211 9.258 1.00 . A A . 31 PHE CD2 1 1
16 25402 1 1 31 PHE CE1 C -2.132 -4.267 9.833 1.00 . A A . 31 PHE CE1 1 1
16 25403 1 1 31 PHE CE2 C -0.937 -2.372 10.562 1.00 . A A . 31 PHE CE2 1 1
16 25404 1 1 31 PHE CG C -0.737 -3.081 8.270 1.00 . A A . 31 PHE CG 1 1
16 25405 1 1 31 PHE CZ C -1.793 -3.396 10.822 1.00 . A A . 31 PHE CZ 1 1
16 25406 1 1 31 PHE H H -0.635 -3.700 4.663 1.00 . A A . 31 PHE H 1 1
16 25407 1 1 31 PHE HA H -2.062 -1.971 6.287 1.00 . A A . 31 PHE HA 1 1
16 25408 1 1 31 PHE HB2 H 0.013 -3.892 6.428 1.00 . A A . 31 PHE HB2 1 1
16 25409 1 1 31 PHE HB3 H 0.817 -2.422 6.943 1.00 . A A . 31 PHE HB3 1 1
16 25410 1 1 31 PHE HD1 H -1.865 -4.803 7.737 1.00 . A A . 31 PHE HD1 1 1
16 25411 1 1 31 PHE HD2 H 0.288 -1.390 9.050 1.00 . A A . 31 PHE HD2 1 1
16 25412 1 1 31 PHE HE1 H -2.818 -5.088 10.042 1.00 . A A . 31 PHE HE1 1 1
16 25413 1 1 31 PHE HE2 H -0.665 -1.674 11.354 1.00 . A A . 31 PHE HE2 1 1
16 25414 1 1 31 PHE HZ H -2.207 -3.520 11.823 1.00 . A A . 31 PHE HZ 1 1
16 25415 1 1 31 PHE N N -1.117 -2.825 4.669 1.00 . A A . 31 PHE N 1 1
16 25416 1 1 31 PHE O O -0.948 0.295 6.171 1.00 . A A . 31 PHE O 1 1
16 25417 1 1 32 MET C C 0.538 1.509 3.984 1.00 . A A . 32 MET C 1 1
16 25418 1 1 32 MET CA C 1.428 0.525 4.746 1.00 . A A . 32 MET CA 1 1
16 25419 1 1 32 MET CB C 2.680 0.223 3.920 1.00 . A A . 32 MET CB 1 1
16 25420 1 1 32 MET CE C 5.338 1.154 5.361 1.00 . A A . 32 MET CE 1 1
16 25421 1 1 32 MET CG C 3.377 1.515 3.490 1.00 . A A . 32 MET CG 1 1
16 25422 1 1 32 MET H H 1.148 -1.537 4.652 1.00 . A A . 32 MET H 1 1
16 25423 1 1 32 MET HA H 1.686 0.937 5.722 1.00 . A A . 32 MET HA 1 1
16 25424 1 1 32 MET HB2 H 3.367 -0.388 4.505 1.00 . A A . 32 MET HB2 1 1
16 25425 1 1 32 MET HB3 H 2.407 -0.358 3.039 1.00 . A A . 32 MET HB3 1 1
16 25426 1 1 32 MET HE1 H 4.402 1.417 5.854 1.00 . A A . 32 MET HE1 1 1
16 25427 1 1 32 MET HE2 H 5.600 0.124 5.605 1.00 . A A . 32 MET HE2 1 1
16 25428 1 1 32 MET HE3 H 6.129 1.821 5.705 1.00 . A A . 32 MET HE3 1 1
16 25429 1 1 32 MET HG2 H 3.091 1.771 2.470 1.00 . A A . 32 MET HG2 1 1
16 25430 1 1 32 MET HG3 H 3.057 2.340 4.126 1.00 . A A . 32 MET HG3 1 1
16 25431 1 1 32 MET N N 0.718 -0.713 5.021 1.00 . A A . 32 MET N 1 1
16 25432 1 1 32 MET O O 0.525 2.701 4.286 1.00 . A A . 32 MET O 1 1
16 25433 1 1 32 MET SD S 5.148 1.317 3.594 1.00 . A A . 32 MET SD 1 1
16 25434 1 1 33 LYS C C -2.094 2.478 3.114 1.00 . A A . 33 LYS C 1 1
16 25435 1 1 33 LYS CA C -1.075 1.790 2.204 1.00 . A A . 33 LYS CA 1 1
16 25436 1 1 33 LYS CB C -1.709 0.951 1.092 1.00 . A A . 33 LYS CB 1 1
16 25437 1 1 33 LYS CD C -2.759 0.998 -1.200 1.00 . A A . 33 LYS CD 1 1
16 25438 1 1 33 LYS CE C -3.379 1.885 -2.282 1.00 . A A . 33 LYS CE 1 1
16 25439 1 1 33 LYS CG C -2.205 1.841 -0.050 1.00 . A A . 33 LYS CG 1 1
16 25440 1 1 33 LYS H H -0.167 0.003 2.772 1.00 . A A . 33 LYS H 1 1
16 25441 1 1 33 LYS HA H -0.468 2.557 1.722 1.00 . A A . 33 LYS HA 1 1
16 25442 1 1 33 LYS HB2 H -0.982 0.235 0.711 1.00 . A A . 33 LYS HB2 1 1
16 25443 1 1 33 LYS HB3 H -2.541 0.375 1.497 1.00 . A A . 33 LYS HB3 1 1
16 25444 1 1 33 LYS HD2 H -1.959 0.396 -1.633 1.00 . A A . 33 LYS HD2 1 1
16 25445 1 1 33 LYS HD3 H -3.509 0.304 -0.820 1.00 . A A . 33 LYS HD3 1 1
16 25446 1 1 33 LYS HE2 H -3.885 2.732 -1.819 1.00 . A A . 33 LYS HE2 1 1
16 25447 1 1 33 LYS HE3 H -2.594 2.292 -2.920 1.00 . A A . 33 LYS HE3 1 1
16 25448 1 1 33 LYS HG2 H -2.979 2.514 0.318 1.00 . A A . 33 LYS HG2 1 1
16 25449 1 1 33 LYS HG3 H -1.387 2.464 -0.412 1.00 . A A . 33 LYS HG3 1 1
16 25450 1 1 33 LYS HZ1 H -4.072 0.148 -3.105 1.00 . A A . 33 LYS HZ1 1 1
16 25451 1 1 33 LYS HZ2 H -5.256 1.201 -2.709 1.00 . A A . 33 LYS HZ2 1 1
16 25452 1 1 33 LYS HZ3 H -4.340 1.464 -4.035 1.00 . A A . 33 LYS HZ3 1 1
16 25453 1 1 33 LYS N N -0.184 0.973 3.011 1.00 . A A . 33 LYS N 1 1
16 25454 1 1 33 LYS NZ N -4.340 1.112 -3.099 1.00 . A A . 33 LYS NZ 1 1
16 25455 1 1 33 LYS O O -2.300 3.687 3.019 1.00 . A A . 33 LYS O 1 1
16 25456 1 1 34 GLY C C -3.091 3.255 5.821 1.00 . A A . 34 GLY C 1 1
16 25457 1 1 34 GLY CA C -3.699 2.194 4.901 1.00 . A A . 34 GLY CA 1 1
16 25458 1 1 34 GLY H H -2.533 0.695 4.046 1.00 . A A . 34 GLY H 1 1
16 25459 1 1 34 GLY HA2 H -4.531 2.624 4.345 1.00 . A A . 34 GLY HA2 1 1
16 25460 1 1 34 GLY HA3 H -4.103 1.378 5.499 1.00 . A A . 34 GLY HA3 1 1
16 25461 1 1 34 GLY N N -2.706 1.678 3.975 1.00 . A A . 34 GLY N 1 1
16 25462 1 1 34 GLY O O -3.677 4.318 6.022 1.00 . A A . 34 GLY O 1 1
16 25463 1 1 35 VAL C C -0.912 5.139 6.503 1.00 . A A . 35 VAL C 1 1
16 25464 1 1 35 VAL CA C -1.229 3.841 7.250 1.00 . A A . 35 VAL CA 1 1
16 25465 1 1 35 VAL CB C 0.016 3.163 7.825 1.00 . A A . 35 VAL CB 1 1
16 25466 1 1 35 VAL CG1 C 0.974 4.195 8.424 1.00 . A A . 35 VAL CG1 1 1
16 25467 1 1 35 VAL CG2 C -0.366 2.104 8.861 1.00 . A A . 35 VAL CG2 1 1
16 25468 1 1 35 VAL H H -1.453 2.063 6.187 1.00 . A A . 35 VAL H 1 1
16 25469 1 1 35 VAL HA H -1.903 4.068 8.076 1.00 . A A . 35 VAL HA 1 1
16 25470 1 1 35 VAL HB H 0.532 2.661 7.007 1.00 . A A . 35 VAL HB 1 1
16 25471 1 1 35 VAL HG11 H 1.832 3.683 8.861 1.00 . A A . 35 VAL HG11 1 1
16 25472 1 1 35 VAL HG12 H 1.316 4.871 7.640 1.00 . A A . 35 VAL HG12 1 1
16 25473 1 1 35 VAL HG13 H 0.458 4.765 9.196 1.00 . A A . 35 VAL HG13 1 1
16 25474 1 1 35 VAL HG21 H -1.322 2.367 9.315 1.00 . A A . 35 VAL HG21 1 1
16 25475 1 1 35 VAL HG22 H -0.451 1.133 8.373 1.00 . A A . 35 VAL HG22 1 1
16 25476 1 1 35 VAL HG23 H 0.402 2.057 9.633 1.00 . A A . 35 VAL HG23 1 1
16 25477 1 1 35 VAL N N -1.923 2.930 6.356 1.00 . A A . 35 VAL N 1 1
16 25478 1 1 35 VAL O O -0.986 6.223 7.078 1.00 . A A . 35 VAL O 1 1
16 25479 1 1 36 PHE C C -1.448 7.053 4.239 1.00 . A A . 36 PHE C 1 1
16 25480 1 1 36 PHE CA C -0.239 6.129 4.402 1.00 . A A . 36 PHE CA 1 1
16 25481 1 1 36 PHE CB C 0.161 5.586 3.029 1.00 . A A . 36 PHE CB 1 1
16 25482 1 1 36 PHE CD1 C 0.772 7.509 1.546 1.00 . A A . 36 PHE CD1 1 1
16 25483 1 1 36 PHE CD2 C 2.512 6.160 2.384 1.00 . A A . 36 PHE CD2 1 1
16 25484 1 1 36 PHE CE1 C 1.724 8.311 0.863 1.00 . A A . 36 PHE CE1 1 1
16 25485 1 1 36 PHE CE2 C 3.463 6.962 1.700 1.00 . A A . 36 PHE CE2 1 1
16 25486 1 1 36 PHE CG C 1.187 6.450 2.292 1.00 . A A . 36 PHE CG 1 1
16 25487 1 1 36 PHE CZ C 3.049 8.021 0.954 1.00 . A A . 36 PHE CZ 1 1
16 25488 1 1 36 PHE H H -0.510 4.098 4.773 1.00 . A A . 36 PHE H 1 1
16 25489 1 1 36 PHE HA H 0.565 6.671 4.900 1.00 . A A . 36 PHE HA 1 1
16 25490 1 1 36 PHE HB2 H 0.569 4.582 3.152 1.00 . A A . 36 PHE HB2 1 1
16 25491 1 1 36 PHE HB3 H -0.732 5.494 2.411 1.00 . A A . 36 PHE HB3 1 1
16 25492 1 1 36 PHE HD1 H -0.290 7.742 1.473 1.00 . A A . 36 PHE HD1 1 1
16 25493 1 1 36 PHE HD2 H 2.844 5.311 2.981 1.00 . A A . 36 PHE HD2 1 1
16 25494 1 1 36 PHE HE1 H 1.392 9.160 0.265 1.00 . A A . 36 PHE HE1 1 1
16 25495 1 1 36 PHE HE2 H 4.526 6.729 1.773 1.00 . A A . 36 PHE HE2 1 1
16 25496 1 1 36 PHE HZ H 3.780 8.637 0.429 1.00 . A A . 36 PHE HZ 1 1
16 25497 1 1 36 PHE N N -0.567 4.984 5.233 1.00 . A A . 36 PHE N 1 1
16 25498 1 1 36 PHE O O -1.320 8.272 4.335 1.00 . A A . 36 PHE O 1 1
16 25499 1 1 37 THR C C -4.225 7.873 5.125 1.00 . A A . 37 THR C 1 1
16 25500 1 1 37 THR CA C -3.826 7.187 3.817 1.00 . A A . 37 THR CA 1 1
16 25501 1 1 37 THR CB C -4.892 6.229 3.284 1.00 . A A . 37 THR CB 1 1
16 25502 1 1 37 THR CG2 C -6.301 6.820 3.360 1.00 . A A . 37 THR CG2 1 1
16 25503 1 1 37 THR H H -2.691 5.444 3.918 1.00 . A A . 37 THR H 1 1
16 25504 1 1 37 THR HA H -3.645 7.975 3.086 1.00 . A A . 37 THR HA 1 1
16 25505 1 1 37 THR HB H -4.844 5.269 3.798 1.00 . A A . 37 THR HB 1 1
16 25506 1 1 37 THR HG1 H -4.541 5.196 1.606 1.00 . A A . 37 THR HG1 1 1
16 25507 1 1 37 THR HG21 H -7.033 6.046 3.126 1.00 . A A . 37 THR HG21 1 1
16 25508 1 1 37 THR HG22 H -6.483 7.199 4.366 1.00 . A A . 37 THR HG22 1 1
16 25509 1 1 37 THR HG23 H -6.393 7.635 2.642 1.00 . A A . 37 THR HG23 1 1
16 25510 1 1 37 THR N N -2.595 6.436 3.995 1.00 . A A . 37 THR N 1 1
16 25511 1 1 37 THR O O -4.784 8.969 5.111 1.00 . A A . 37 THR O 1 1
16 25512 1 1 37 THR OG1 O -4.623 6.152 1.887 1.00 . A A . 37 THR OG1 1 1
16 25513 1 1 38 PHE C C -3.355 8.931 7.877 1.00 . A A . 38 PHE C 1 1
16 25514 1 1 38 PHE CA C -4.242 7.731 7.540 1.00 . A A . 38 PHE CA 1 1
16 25515 1 1 38 PHE CB C -3.975 6.614 8.551 1.00 . A A . 38 PHE CB 1 1
16 25516 1 1 38 PHE CD1 C -5.953 6.655 10.087 1.00 . A A . 38 PHE CD1 1 1
16 25517 1 1 38 PHE CD2 C -3.852 7.249 10.970 1.00 . A A . 38 PHE CD2 1 1
16 25518 1 1 38 PHE CE1 C -6.549 6.871 11.357 1.00 . A A . 38 PHE CE1 1 1
16 25519 1 1 38 PHE CE2 C -4.448 7.465 12.241 1.00 . A A . 38 PHE CE2 1 1
16 25520 1 1 38 PHE CG C -4.617 6.848 9.920 1.00 . A A . 38 PHE CG 1 1
16 25521 1 1 38 PHE CZ C -5.783 7.272 12.408 1.00 . A A . 38 PHE CZ 1 1
16 25522 1 1 38 PHE H H -3.467 6.310 6.229 1.00 . A A . 38 PHE H 1 1
16 25523 1 1 38 PHE HA H -5.285 8.048 7.515 1.00 . A A . 38 PHE HA 1 1
16 25524 1 1 38 PHE HB2 H -4.345 5.674 8.143 1.00 . A A . 38 PHE HB2 1 1
16 25525 1 1 38 PHE HB3 H -2.898 6.505 8.680 1.00 . A A . 38 PHE HB3 1 1
16 25526 1 1 38 PHE HD1 H -6.566 6.334 9.245 1.00 . A A . 38 PHE HD1 1 1
16 25527 1 1 38 PHE HD2 H -2.781 7.404 10.837 1.00 . A A . 38 PHE HD2 1 1
16 25528 1 1 38 PHE HE1 H -7.619 6.716 11.491 1.00 . A A . 38 PHE HE1 1 1
16 25529 1 1 38 PHE HE2 H -3.834 7.787 13.083 1.00 . A A . 38 PHE HE2 1 1
16 25530 1 1 38 PHE HZ H -6.241 7.438 13.383 1.00 . A A . 38 PHE HZ 1 1
16 25531 1 1 38 PHE N N -3.922 7.200 6.226 1.00 . A A . 38 PHE N 1 1
16 25532 1 1 38 PHE O O -3.856 10.014 8.175 1.00 . A A . 38 PHE O 1 1
16 25533 1 1 39 VAL C C -1.341 10.939 7.191 1.00 . A A . 39 VAL C 1 1
16 25534 1 1 39 VAL CA C -1.090 9.746 8.116 1.00 . A A . 39 VAL CA 1 1
16 25535 1 1 39 VAL CB C 0.334 9.196 8.009 1.00 . A A . 39 VAL CB 1 1
16 25536 1 1 39 VAL CG1 C 0.649 8.767 6.574 1.00 . A A . 39 VAL CG1 1 1
16 25537 1 1 39 VAL CG2 C 1.355 10.216 8.514 1.00 . A A . 39 VAL CG2 1 1
16 25538 1 1 39 VAL H H -1.652 7.814 7.577 1.00 . A A . 39 VAL H 1 1
16 25539 1 1 39 VAL HA H -1.253 10.061 9.146 1.00 . A A . 39 VAL HA 1 1
16 25540 1 1 39 VAL HB H 0.400 8.313 8.644 1.00 . A A . 39 VAL HB 1 1
16 25541 1 1 39 VAL HG11 H 1.582 8.203 6.560 1.00 . A A . 39 VAL HG11 1 1
16 25542 1 1 39 VAL HG12 H -0.160 8.142 6.195 1.00 . A A . 39 VAL HG12 1 1
16 25543 1 1 39 VAL HG13 H 0.751 9.651 5.945 1.00 . A A . 39 VAL HG13 1 1
16 25544 1 1 39 VAL HG21 H 1.051 10.580 9.495 1.00 . A A . 39 VAL HG21 1 1
16 25545 1 1 39 VAL HG22 H 2.334 9.743 8.590 1.00 . A A . 39 VAL HG22 1 1
16 25546 1 1 39 VAL HG23 H 1.409 11.052 7.816 1.00 . A A . 39 VAL HG23 1 1
16 25547 1 1 39 VAL N N -2.052 8.698 7.820 1.00 . A A . 39 VAL N 1 1
16 25548 1 1 39 VAL O O -1.172 12.088 7.594 1.00 . A A . 39 VAL O 1 1
16 25549 1 1 40 THR C C -3.430 12.209 5.171 1.00 . A A . 40 THR C 1 1
16 25550 1 1 40 THR CA C -2.016 11.655 4.981 1.00 . A A . 40 THR CA 1 1
16 25551 1 1 40 THR CB C -1.778 11.058 3.593 1.00 . A A . 40 THR CB 1 1
16 25552 1 1 40 THR CG2 C -1.995 12.077 2.472 1.00 . A A . 40 THR CG2 1 1
16 25553 1 1 40 THR H H -1.876 9.686 5.647 1.00 . A A . 40 THR H 1 1
16 25554 1 1 40 THR HA H -1.325 12.481 5.146 1.00 . A A . 40 THR HA 1 1
16 25555 1 1 40 THR HB H -2.396 10.173 3.439 1.00 . A A . 40 THR HB 1 1
16 25556 1 1 40 THR HG1 H -0.211 9.814 3.586 1.00 . A A . 40 THR HG1 1 1
16 25557 1 1 40 THR HG21 H -1.569 13.036 2.766 1.00 . A A . 40 THR HG21 1 1
16 25558 1 1 40 THR HG22 H -1.508 11.725 1.563 1.00 . A A . 40 THR HG22 1 1
16 25559 1 1 40 THR HG23 H -3.063 12.195 2.290 1.00 . A A . 40 THR HG23 1 1
16 25560 1 1 40 THR N N -1.740 10.624 5.967 1.00 . A A . 40 THR N 1 1
16 25561 1 1 40 THR O O -3.907 12.995 4.353 1.00 . A A . 40 THR O 1 1
16 25562 1 1 40 THR OG1 O -0.377 10.800 3.561 1.00 . A A . 40 THR OG1 1 1
16 25563 1 1 41 GLY C C -5.445 13.727 6.827 1.00 . A A . 41 GLY C 1 1
16 25564 1 1 41 GLY CA C -5.410 12.221 6.560 1.00 . A A . 41 GLY CA 1 1
16 25565 1 1 41 GLY H H -3.665 11.138 6.913 1.00 . A A . 41 GLY H 1 1
16 25566 1 1 41 GLY HA2 H -6.073 11.979 5.729 1.00 . A A . 41 GLY HA2 1 1
16 25567 1 1 41 GLY HA3 H -5.783 11.684 7.432 1.00 . A A . 41 GLY HA3 1 1
16 25568 1 1 41 GLY N N -4.060 11.778 6.253 1.00 . A A . 41 GLY N 1 1
16 25569 1 1 41 GLY O O -6.505 14.348 6.763 1.00 . A A . 41 GLY O 1 1
16 25570 1 1 42 THR C C -2.712 16.157 7.204 1.00 . A A . 42 THR C 1 1
16 25571 1 1 42 THR CA C -4.156 15.692 7.399 1.00 . A A . 42 THR CA 1 1
16 25572 1 1 42 THR CB C -4.690 15.944 8.811 1.00 . A A . 42 THR CB 1 1
16 25573 1 1 42 THR CG2 C -3.757 15.401 9.895 1.00 . A A . 42 THR CG2 1 1
16 25574 1 1 42 THR H H -3.416 13.758 7.172 1.00 . A A . 42 THR H 1 1
16 25575 1 1 42 THR HA H -4.767 16.234 6.677 1.00 . A A . 42 THR HA 1 1
16 25576 1 1 42 THR HB H -5.696 15.539 8.924 1.00 . A A . 42 THR HB 1 1
16 25577 1 1 42 THR HG1 H -5.524 17.733 9.143 1.00 . A A . 42 THR HG1 1 1
16 25578 1 1 42 THR HG21 H -4.341 15.135 10.776 1.00 . A A . 42 THR HG21 1 1
16 25579 1 1 42 THR HG22 H -3.241 14.518 9.521 1.00 . A A . 42 THR HG22 1 1
16 25580 1 1 42 THR HG23 H -3.026 16.165 10.161 1.00 . A A . 42 THR HG23 1 1
16 25581 1 1 42 THR N N -4.273 14.271 7.122 1.00 . A A . 42 THR N 1 1
16 25582 1 1 42 THR O O -2.187 16.919 8.014 1.00 . A A . 42 THR O 1 1
16 25583 1 1 42 THR OG1 O -4.614 17.359 8.963 1.00 . A A . 42 THR OG1 1 1
16 25584 1 1 43 GLY C C -0.642 17.483 5.332 1.00 . A A . 43 GLY C 1 1
16 25585 1 1 43 GLY CA C -0.737 16.034 5.814 1.00 . A A . 43 GLY CA 1 1
16 25586 1 1 43 GLY H H -2.545 15.058 5.472 1.00 . A A . 43 GLY H 1 1
16 25587 1 1 43 GLY HA2 H -0.113 15.900 6.697 1.00 . A A . 43 GLY HA2 1 1
16 25588 1 1 43 GLY HA3 H -0.349 15.366 5.045 1.00 . A A . 43 GLY HA3 1 1
16 25589 1 1 43 GLY N N -2.110 15.678 6.125 1.00 . A A . 43 GLY N 1 1
16 25590 1 1 43 GLY O O 0.430 18.084 5.367 1.00 . A A . 43 GLY O 1 1
16 25591 1 1 44 MET C C -1.330 20.352 5.462 1.00 . A A . 44 MET C 1 1
16 25592 1 1 44 MET CA C -1.838 19.370 4.405 1.00 . A A . 44 MET CA 1 1
16 25593 1 1 44 MET CB C -3.282 19.719 4.036 1.00 . A A . 44 MET CB 1 1
16 25594 1 1 44 MET CE C -5.421 21.680 1.442 1.00 . A A . 44 MET CE 1 1
16 25595 1 1 44 MET CG C -3.326 20.819 2.974 1.00 . A A . 44 MET CG 1 1
16 25596 1 1 44 MET H H -2.648 17.507 4.868 1.00 . A A . 44 MET H 1 1
16 25597 1 1 44 MET HA H -1.188 19.397 3.531 1.00 . A A . 44 MET HA 1 1
16 25598 1 1 44 MET HB2 H -3.791 18.829 3.664 1.00 . A A . 44 MET HB2 1 1
16 25599 1 1 44 MET HB3 H -3.820 20.045 4.926 1.00 . A A . 44 MET HB3 1 1
16 25600 1 1 44 MET HE1 H -4.846 22.585 1.247 1.00 . A A . 44 MET HE1 1 1
16 25601 1 1 44 MET HE2 H -6.117 21.508 0.621 1.00 . A A . 44 MET HE2 1 1
16 25602 1 1 44 MET HE3 H -5.979 21.797 2.372 1.00 . A A . 44 MET HE3 1 1
16 25603 1 1 44 MET HG2 H -3.744 21.731 3.401 1.00 . A A . 44 MET HG2 1 1
16 25604 1 1 44 MET HG3 H -2.315 21.057 2.643 1.00 . A A . 44 MET HG3 1 1
16 25605 1 1 44 MET N N -1.779 18.003 4.893 1.00 . A A . 44 MET N 1 1
16 25606 1 1 44 MET O O -0.570 21.268 5.150 1.00 . A A . 44 MET O 1 1
16 25607 1 1 44 MET SD S -4.313 20.289 1.585 1.00 . A A . 44 MET SD 1 1
16 25608 1 1 45 ALA C C 0.155 21.113 7.807 1.00 . A A . 45 ALA C 1 1
16 25609 1 1 45 ALA CA C -1.369 20.982 7.797 1.00 . A A . 45 ALA CA 1 1
16 25610 1 1 45 ALA CB C -1.914 20.411 9.107 1.00 . A A . 45 ALA CB 1 1
16 25611 1 1 45 ALA H H -2.388 19.382 6.937 1.00 . A A . 45 ALA H 1 1
16 25612 1 1 45 ALA HA H -1.809 21.966 7.633 1.00 . A A . 45 ALA HA 1 1
16 25613 1 1 45 ALA HB1 H -2.591 21.133 9.565 1.00 . A A . 45 ALA HB1 1 1
16 25614 1 1 45 ALA HB2 H -2.453 19.486 8.904 1.00 . A A . 45 ALA HB2 1 1
16 25615 1 1 45 ALA HB3 H -1.087 20.208 9.787 1.00 . A A . 45 ALA HB3 1 1
16 25616 1 1 45 ALA N N -1.770 20.129 6.692 1.00 . A A . 45 ALA N 1 1
16 25617 1 1 45 ALA O O 0.686 22.222 7.853 1.00 . A A . 45 ALA O 1 1
16 25618 1 1 46 PHE C C 2.835 20.672 6.552 1.00 . A A . 46 PHE C 1 1
16 25619 1 1 46 PHE CA C 2.269 19.938 7.769 1.00 . A A . 46 PHE CA 1 1
16 25620 1 1 46 PHE CB C 2.689 18.469 7.704 1.00 . A A . 46 PHE CB 1 1
16 25621 1 1 46 PHE CD1 C 2.133 17.639 10.001 1.00 . A A . 46 PHE CD1 1 1
16 25622 1 1 46 PHE CD2 C 4.387 17.582 9.317 1.00 . A A . 46 PHE CD2 1 1
16 25623 1 1 46 PHE CE1 C 2.501 17.087 11.257 1.00 . A A . 46 PHE CE1 1 1
16 25624 1 1 46 PHE CE2 C 4.754 17.030 10.573 1.00 . A A . 46 PHE CE2 1 1
16 25625 1 1 46 PHE CG C 3.084 17.874 9.058 1.00 . A A . 46 PHE CG 1 1
16 25626 1 1 46 PHE CZ C 3.803 16.794 11.516 1.00 . A A . 46 PHE CZ 1 1
16 25627 1 1 46 PHE H H 0.377 19.068 7.728 1.00 . A A . 46 PHE H 1 1
16 25628 1 1 46 PHE HA H 2.599 20.440 8.679 1.00 . A A . 46 PHE HA 1 1
16 25629 1 1 46 PHE HB2 H 1.868 17.885 7.289 1.00 . A A . 46 PHE HB2 1 1
16 25630 1 1 46 PHE HB3 H 3.529 18.371 7.017 1.00 . A A . 46 PHE HB3 1 1
16 25631 1 1 46 PHE HD1 H 1.089 17.873 9.793 1.00 . A A . 46 PHE HD1 1 1
16 25632 1 1 46 PHE HD2 H 5.149 17.771 8.561 1.00 . A A . 46 PHE HD2 1 1
16 25633 1 1 46 PHE HE1 H 1.739 16.898 12.013 1.00 . A A . 46 PHE HE1 1 1
16 25634 1 1 46 PHE HE2 H 5.798 16.796 10.781 1.00 . A A . 46 PHE HE2 1 1
16 25635 1 1 46 PHE HZ H 4.085 16.371 12.480 1.00 . A A . 46 PHE HZ 1 1
16 25636 1 1 46 PHE N N 0.816 19.966 7.765 1.00 . A A . 46 PHE N 1 1
16 25637 1 1 46 PHE O O 3.815 21.407 6.665 1.00 . A A . 46 PHE O 1 1
16 25638 1 1 47 GLY C C 2.482 22.600 4.261 1.00 . A A . 47 GLY C 1 1
16 25639 1 1 47 GLY CA C 2.619 21.079 4.177 1.00 . A A . 47 GLY CA 1 1
16 25640 1 1 47 GLY H H 1.396 19.849 5.331 1.00 . A A . 47 GLY H 1 1
16 25641 1 1 47 GLY HA2 H 3.656 20.815 3.969 1.00 . A A . 47 GLY HA2 1 1
16 25642 1 1 47 GLY HA3 H 2.022 20.701 3.347 1.00 . A A . 47 GLY HA3 1 1
16 25643 1 1 47 GLY N N 2.193 20.448 5.415 1.00 . A A . 47 GLY N 1 1
16 25644 1 1 47 GLY O O 3.288 23.333 3.689 1.00 . A A . 47 GLY O 1 1
16 25645 1 1 48 LEU C C 2.317 25.068 5.993 1.00 . A A . 48 LEU C 1 1
16 25646 1 1 48 LEU CA C 1.202 24.452 5.146 1.00 . A A . 48 LEU CA 1 1
16 25647 1 1 48 LEU CB C -0.200 24.683 5.713 1.00 . A A . 48 LEU CB 1 1
16 25648 1 1 48 LEU CD1 C -2.653 24.977 5.208 1.00 . A A . 48 LEU CD1 1 1
16 25649 1 1 48 LEU CD2 C -0.990 26.774 4.544 1.00 . A A . 48 LEU CD2 1 1
16 25650 1 1 48 LEU CG C -1.226 25.275 4.745 1.00 . A A . 48 LEU CG 1 1
16 25651 1 1 48 LEU H H 0.805 22.429 5.442 1.00 . A A . 48 LEU H 1 1
16 25652 1 1 48 LEU HA H 1.228 24.907 4.156 1.00 . A A . 48 LEU HA 1 1
16 25653 1 1 48 LEU HB2 H -0.584 23.731 6.080 1.00 . A A . 48 LEU HB2 1 1
16 25654 1 1 48 LEU HB3 H -0.117 25.347 6.574 1.00 . A A . 48 LEU HB3 1 1
16 25655 1 1 48 LEU HD11 H -2.771 23.903 5.354 1.00 . A A . 48 LEU HD11 1 1
16 25656 1 1 48 LEU HD12 H -2.846 25.495 6.147 1.00 . A A . 48 LEU HD12 1 1
16 25657 1 1 48 LEU HD13 H -3.360 25.320 4.452 1.00 . A A . 48 LEU HD13 1 1
16 25658 1 1 48 LEU HD21 H 0.042 27.016 4.798 1.00 . A A . 48 LEU HD21 1 1
16 25659 1 1 48 LEU HD22 H -1.179 27.035 3.503 1.00 . A A . 48 LEU HD22 1 1
16 25660 1 1 48 LEU HD23 H -1.665 27.337 5.188 1.00 . A A . 48 LEU HD23 1 1
16 25661 1 1 48 LEU HG H -1.096 24.796 3.774 1.00 . A A . 48 LEU HG 1 1
16 25662 1 1 48 LEU N N 1.455 23.031 4.980 1.00 . A A . 48 LEU N 1 1
16 25663 1 1 48 LEU O O 2.893 26.089 5.619 1.00 . A A . 48 LEU O 1 1
16 25664 1 1 49 GLN C C 4.994 24.814 7.346 1.00 . A A . 49 GLN C 1 1
16 25665 1 1 49 GLN CA C 3.624 24.895 8.021 1.00 . A A . 49 GLN CA 1 1
16 25666 1 1 49 GLN CB C 3.610 24.106 9.332 1.00 . A A . 49 GLN CB 1 1
16 25667 1 1 49 GLN CD C 3.567 25.375 11.511 1.00 . A A . 49 GLN CD 1 1
16 25668 1 1 49 GLN CG C 4.452 24.805 10.401 1.00 . A A . 49 GLN CG 1 1
16 25669 1 1 49 GLN H H 2.115 23.594 7.415 1.00 . A A . 49 GLN H 1 1
16 25670 1 1 49 GLN HA H 3.375 25.936 8.229 1.00 . A A . 49 GLN HA 1 1
16 25671 1 1 49 GLN HB2 H 2.585 23.998 9.685 1.00 . A A . 49 GLN HB2 1 1
16 25672 1 1 49 GLN HB3 H 3.996 23.101 9.159 1.00 . A A . 49 GLN HB3 1 1
16 25673 1 1 49 GLN HE21 H 4.738 24.430 12.866 1.00 . A A . 49 GLN HE21 1 1
16 25674 1 1 49 GLN HE22 H 3.423 25.342 13.530 1.00 . A A . 49 GLN HE22 1 1
16 25675 1 1 49 GLN HG2 H 5.165 24.098 10.827 1.00 . A A . 49 GLN HG2 1 1
16 25676 1 1 49 GLN HG3 H 5.032 25.607 9.946 1.00 . A A . 49 GLN HG3 1 1
16 25677 1 1 49 GLN N N 2.588 24.423 7.118 1.00 . A A . 49 GLN N 1 1
16 25678 1 1 49 GLN NE2 N 3.940 25.020 12.737 1.00 . A A . 49 GLN NE2 1 1
16 25679 1 1 49 GLN O O 5.874 25.629 7.618 1.00 . A A . 49 GLN O 1 1
16 25680 1 1 49 GLN OE1 O 2.608 26.089 11.270 1.00 . A A . 49 GLN OE1 1 1
16 25681 1 1 50 MET C C 6.611 24.739 4.741 1.00 . A A . 50 MET C 1 1
16 25682 1 1 50 MET CA C 6.381 23.623 5.762 1.00 . A A . 50 MET CA 1 1
16 25683 1 1 50 MET CB C 6.348 22.272 5.044 1.00 . A A . 50 MET CB 1 1
16 25684 1 1 50 MET CE C 8.599 19.213 4.126 1.00 . A A . 50 MET CE 1 1
16 25685 1 1 50 MET CG C 7.760 21.704 4.879 1.00 . A A . 50 MET CG 1 1
16 25686 1 1 50 MET H H 4.412 23.163 6.263 1.00 . A A . 50 MET H 1 1
16 25687 1 1 50 MET HA H 7.162 23.649 6.522 1.00 . A A . 50 MET HA 1 1
16 25688 1 1 50 MET HB2 H 5.734 21.571 5.609 1.00 . A A . 50 MET HB2 1 1
16 25689 1 1 50 MET HB3 H 5.882 22.388 4.065 1.00 . A A . 50 MET HB3 1 1
16 25690 1 1 50 MET HE1 H 8.840 19.396 5.174 1.00 . A A . 50 MET HE1 1 1
16 25691 1 1 50 MET HE2 H 7.911 18.370 4.054 1.00 . A A . 50 MET HE2 1 1
16 25692 1 1 50 MET HE3 H 9.513 18.984 3.578 1.00 . A A . 50 MET HE3 1 1
16 25693 1 1 50 MET HG2 H 8.480 22.518 4.792 1.00 . A A . 50 MET HG2 1 1
16 25694 1 1 50 MET HG3 H 8.034 21.128 5.763 1.00 . A A . 50 MET HG3 1 1
16 25695 1 1 50 MET N N 5.133 23.822 6.478 1.00 . A A . 50 MET N 1 1
16 25696 1 1 50 MET O O 7.697 25.314 4.679 1.00 . A A . 50 MET O 1 1
16 25697 1 1 50 MET SD S 7.835 20.667 3.428 1.00 . A A . 50 MET SD 1 1
16 25698 1 1 51 PHE C C 5.955 27.409 3.578 1.00 . A A . 51 PHE C 1 1
16 25699 1 1 51 PHE CA C 5.647 26.048 2.950 1.00 . A A . 51 PHE CA 1 1
16 25700 1 1 51 PHE CB C 4.277 26.110 2.272 1.00 . A A . 51 PHE CB 1 1
16 25701 1 1 51 PHE CD1 C 4.251 24.060 0.835 1.00 . A A . 51 PHE CD1 1 1
16 25702 1 1 51 PHE CD2 C 4.153 26.160 -0.228 1.00 . A A . 51 PHE CD2 1 1
16 25703 1 1 51 PHE CE1 C 4.203 23.417 -0.430 1.00 . A A . 51 PHE CE1 1 1
16 25704 1 1 51 PHE CE2 C 4.105 25.517 -1.493 1.00 . A A . 51 PHE CE2 1 1
16 25705 1 1 51 PHE CG C 4.225 25.418 0.909 1.00 . A A . 51 PHE CG 1 1
16 25706 1 1 51 PHE CZ C 4.131 24.159 -1.568 1.00 . A A . 51 PHE CZ 1 1
16 25707 1 1 51 PHE H H 4.693 24.539 4.023 1.00 . A A . 51 PHE H 1 1
16 25708 1 1 51 PHE HA H 6.452 25.775 2.268 1.00 . A A . 51 PHE HA 1 1
16 25709 1 1 51 PHE HB2 H 3.537 25.653 2.929 1.00 . A A . 51 PHE HB2 1 1
16 25710 1 1 51 PHE HB3 H 3.992 27.155 2.149 1.00 . A A . 51 PHE HB3 1 1
16 25711 1 1 51 PHE HD1 H 4.309 23.465 1.747 1.00 . A A . 51 PHE HD1 1 1
16 25712 1 1 51 PHE HD2 H 4.132 27.248 -0.169 1.00 . A A . 51 PHE HD2 1 1
16 25713 1 1 51 PHE HE1 H 4.224 22.329 -0.490 1.00 . A A . 51 PHE HE1 1 1
16 25714 1 1 51 PHE HE2 H 4.047 26.112 -2.405 1.00 . A A . 51 PHE HE2 1 1
16 25715 1 1 51 PHE HZ H 4.094 23.666 -2.539 1.00 . A A . 51 PHE HZ 1 1
16 25716 1 1 51 PHE N N 5.572 25.011 3.966 1.00 . A A . 51 PHE N 1 1
16 25717 1 1 51 PHE O O 6.801 28.150 3.080 1.00 . A A . 51 PHE O 1 1
16 25718 1 1 52 ILE C C 6.759 28.913 6.136 1.00 . A A . 52 ILE C 1 1
16 25719 1 1 52 ILE CA C 5.439 28.956 5.365 1.00 . A A . 52 ILE CA 1 1
16 25720 1 1 52 ILE CB C 4.223 29.267 6.241 1.00 . A A . 52 ILE CB 1 1
16 25721 1 1 52 ILE CD1 C 2.852 31.225 7.044 1.00 . A A . 52 ILE CD1 1 1
16 25722 1 1 52 ILE CG1 C 4.261 30.714 6.736 1.00 . A A . 52 ILE CG1 1 1
16 25723 1 1 52 ILE CG2 C 4.110 28.269 7.395 1.00 . A A . 52 ILE CG2 1 1
16 25724 1 1 52 ILE H H 4.565 27.089 5.062 1.00 . A A . 52 ILE H 1 1
16 25725 1 1 52 ILE HA H 5.503 29.742 4.613 1.00 . A A . 52 ILE HA 1 1
16 25726 1 1 52 ILE HB H 3.326 29.158 5.632 1.00 . A A . 52 ILE HB 1 1
16 25727 1 1 52 ILE HD11 H 2.218 31.092 6.168 1.00 . A A . 52 ILE HD11 1 1
16 25728 1 1 52 ILE HD12 H 2.437 30.663 7.881 1.00 . A A . 52 ILE HD12 1 1
16 25729 1 1 52 ILE HD13 H 2.897 32.282 7.304 1.00 . A A . 52 ILE HD13 1 1
16 25730 1 1 52 ILE HG12 H 4.879 30.779 7.632 1.00 . A A . 52 ILE HG12 1 1
16 25731 1 1 52 ILE HG13 H 4.725 31.349 5.981 1.00 . A A . 52 ILE HG13 1 1
16 25732 1 1 52 ILE HG21 H 4.336 27.266 7.032 1.00 . A A . 52 ILE HG21 1 1
16 25733 1 1 52 ILE HG22 H 4.816 28.539 8.180 1.00 . A A . 52 ILE HG22 1 1
16 25734 1 1 52 ILE HG23 H 3.096 28.290 7.795 1.00 . A A . 52 ILE HG23 1 1
16 25735 1 1 52 ILE N N 5.251 27.697 4.663 1.00 . A A . 52 ILE N 1 1
16 25736 1 1 52 ILE O O 7.361 29.952 6.402 1.00 . A A . 52 ILE O 1 1
16 25737 1 1 53 GLN C C 9.606 27.576 6.263 1.00 . A A . 53 GLN C 1 1
16 25738 1 1 53 GLN CA C 8.408 27.508 7.212 1.00 . A A . 53 GLN CA 1 1
16 25739 1 1 53 GLN CB C 8.390 26.184 7.979 1.00 . A A . 53 GLN CB 1 1
16 25740 1 1 53 GLN CD C 10.504 24.866 7.585 1.00 . A A . 53 GLN CD 1 1
16 25741 1 1 53 GLN CG C 9.782 25.843 8.515 1.00 . A A . 53 GLN CG 1 1
16 25742 1 1 53 GLN H H 6.674 26.860 6.256 1.00 . A A . 53 GLN H 1 1
16 25743 1 1 53 GLN HA H 8.452 28.333 7.924 1.00 . A A . 53 GLN HA 1 1
16 25744 1 1 53 GLN HB2 H 7.684 26.248 8.806 1.00 . A A . 53 GLN HB2 1 1
16 25745 1 1 53 GLN HB3 H 8.043 25.385 7.324 1.00 . A A . 53 GLN HB3 1 1
16 25746 1 1 53 GLN HE21 H 11.821 26.336 7.139 1.00 . A A . 53 GLN HE21 1 1
16 25747 1 1 53 GLN HE22 H 12.101 24.824 6.342 1.00 . A A . 53 GLN HE22 1 1
16 25748 1 1 53 GLN HG2 H 10.370 26.755 8.617 1.00 . A A . 53 GLN HG2 1 1
16 25749 1 1 53 GLN HG3 H 9.695 25.406 9.510 1.00 . A A . 53 GLN HG3 1 1
16 25750 1 1 53 GLN N N 7.170 27.700 6.476 1.00 . A A . 53 GLN N 1 1
16 25751 1 1 53 GLN NE2 N 11.563 25.385 6.971 1.00 . A A . 53 GLN NE2 1 1
16 25752 1 1 53 GLN O O 10.738 27.781 6.700 1.00 . A A . 53 GLN O 1 1
16 25753 1 1 53 GLN OE1 O 10.123 23.716 7.434 1.00 . A A . 53 GLN OE1 1 1
16 25754 1 1 54 ARG C C 10.818 28.880 3.736 1.00 . A A . 54 ARG C 1 1
16 25755 1 1 54 ARG CA C 10.356 27.440 3.968 1.00 . A A . 54 ARG CA 1 1
16 25756 1 1 54 ARG CB C 9.858 26.852 2.645 1.00 . A A . 54 ARG CB 1 1
16 25757 1 1 54 ARG CD C 11.133 26.144 0.589 1.00 . A A . 54 ARG CD 1 1
16 25758 1 1 54 ARG CG C 10.871 25.861 2.069 1.00 . A A . 54 ARG CG 1 1
16 25759 1 1 54 ARG CZ C 12.919 25.515 -1.032 1.00 . A A . 54 ARG CZ 1 1
16 25760 1 1 54 ARG H H 8.393 27.235 4.635 1.00 . A A . 54 ARG H 1 1
16 25761 1 1 54 ARG HA H 11.163 26.829 4.372 1.00 . A A . 54 ARG HA 1 1
16 25762 1 1 54 ARG HB2 H 8.903 26.351 2.803 1.00 . A A . 54 ARG HB2 1 1
16 25763 1 1 54 ARG HB3 H 9.682 27.656 1.930 1.00 . A A . 54 ARG HB3 1 1
16 25764 1 1 54 ARG HD2 H 10.403 25.617 -0.025 1.00 . A A . 54 ARG HD2 1 1
16 25765 1 1 54 ARG HD3 H 11.012 27.208 0.386 1.00 . A A . 54 ARG HD3 1 1
16 25766 1 1 54 ARG HE H 13.157 25.561 0.966 1.00 . A A . 54 ARG HE 1 1
16 25767 1 1 54 ARG HG2 H 11.805 25.926 2.627 1.00 . A A . 54 ARG HG2 1 1
16 25768 1 1 54 ARG HG3 H 10.498 24.844 2.189 1.00 . A A . 54 ARG HG3 1 1
16 25769 1 1 54 ARG HH11 H 11.134 25.997 -1.880 1.00 . A A . 54 ARG HH11 1 1
16 25770 1 1 54 ARG HH12 H 12.386 25.558 -2.994 1.00 . A A . 54 ARG HH12 1 1
16 25771 1 1 54 ARG HH21 H 14.808 24.981 -0.503 1.00 . A A . 54 ARG HH21 1 1
16 25772 1 1 54 ARG HH22 H 14.490 24.976 -2.206 1.00 . A A . 54 ARG HH22 1 1
16 25773 1 1 54 ARG N N 9.316 27.401 4.982 1.00 . A A . 54 ARG N 1 1
16 25774 1 1 54 ARG NE N 12.502 25.713 0.226 1.00 . A A . 54 ARG NE 1 1
16 25775 1 1 54 ARG NH1 N 12.075 25.706 -2.055 1.00 . A A . 54 ARG NH1 1 1
16 25776 1 1 54 ARG NH2 N 14.179 25.124 -1.267 1.00 . A A . 54 ARG NH2 1 1
16 25777 1 1 54 ARG O O 11.722 29.125 2.938 1.00 . A A . 54 ARG O 1 1
16 25778 1 1 55 LYS C C 11.670 31.530 5.273 1.00 . A A . 55 LYS C 1 1
16 25779 1 1 55 LYS CA C 10.510 31.204 4.330 1.00 . A A . 55 LYS CA 1 1
16 25780 1 1 55 LYS CB C 9.270 32.070 4.559 1.00 . A A . 55 LYS CB 1 1
16 25781 1 1 55 LYS CD C 8.588 34.497 4.498 1.00 . A A . 55 LYS CD 1 1
16 25782 1 1 55 LYS CE C 9.395 35.796 4.544 1.00 . A A . 55 LYS CE 1 1
16 25783 1 1 55 LYS CG C 9.372 33.389 3.792 1.00 . A A . 55 LYS CG 1 1
16 25784 1 1 55 LYS H H 9.443 29.587 5.095 1.00 . A A . 55 LYS H 1 1
16 25785 1 1 55 LYS HA H 10.839 31.377 3.305 1.00 . A A . 55 LYS HA 1 1
16 25786 1 1 55 LYS HB2 H 8.379 31.528 4.241 1.00 . A A . 55 LYS HB2 1 1
16 25787 1 1 55 LYS HB3 H 9.155 32.272 5.624 1.00 . A A . 55 LYS HB3 1 1
16 25788 1 1 55 LYS HD2 H 7.645 34.668 3.978 1.00 . A A . 55 LYS HD2 1 1
16 25789 1 1 55 LYS HD3 H 8.340 34.182 5.512 1.00 . A A . 55 LYS HD3 1 1
16 25790 1 1 55 LYS HE2 H 10.217 35.746 3.830 1.00 . A A . 55 LYS HE2 1 1
16 25791 1 1 55 LYS HE3 H 8.764 36.633 4.244 1.00 . A A . 55 LYS HE3 1 1
16 25792 1 1 55 LYS HG2 H 10.419 33.681 3.701 1.00 . A A . 55 LYS HG2 1 1
16 25793 1 1 55 LYS HG3 H 8.989 33.256 2.780 1.00 . A A . 55 LYS HG3 1 1
16 25794 1 1 55 LYS HZ1 H 9.324 35.595 6.576 1.00 . A A . 55 LYS HZ1 1 1
16 25795 1 1 55 LYS HZ2 H 10.842 35.638 5.977 1.00 . A A . 55 LYS HZ2 1 1
16 25796 1 1 55 LYS HZ3 H 9.967 37.012 6.083 1.00 . A A . 55 LYS HZ3 1 1
16 25797 1 1 55 LYS N N 10.177 29.795 4.448 1.00 . A A . 55 LYS N 1 1
16 25798 1 1 55 LYS NZ N 9.925 36.029 5.905 1.00 . A A . 55 LYS NZ 1 1
16 25799 1 1 55 LYS O O 12.003 32.697 5.474 1.00 . A A . 55 LYS O 1 1
16 25800 1 1 56 PHE C C 14.679 30.854 5.982 1.00 . A A . 56 PHE C 1 1
16 25801 1 1 56 PHE CA C 13.370 30.636 6.744 1.00 . A A . 56 PHE CA 1 1
16 25802 1 1 56 PHE CB C 13.474 29.341 7.551 1.00 . A A . 56 PHE CB 1 1
16 25803 1 1 56 PHE CD1 C 13.076 30.539 9.714 1.00 . A A . 56 PHE CD1 1 1
16 25804 1 1 56 PHE CD2 C 14.630 28.768 9.697 1.00 . A A . 56 PHE CD2 1 1
16 25805 1 1 56 PHE CE1 C 13.320 30.739 11.099 1.00 . A A . 56 PHE CE1 1 1
16 25806 1 1 56 PHE CE2 C 14.874 28.969 11.082 1.00 . A A . 56 PHE CE2 1 1
16 25807 1 1 56 PHE CG C 13.737 29.557 9.043 1.00 . A A . 56 PHE CG 1 1
16 25808 1 1 56 PHE CZ C 14.214 29.950 11.753 1.00 . A A . 56 PHE CZ 1 1
16 25809 1 1 56 PHE H H 11.978 29.531 5.657 1.00 . A A . 56 PHE H 1 1
16 25810 1 1 56 PHE HA H 13.160 31.511 7.359 1.00 . A A . 56 PHE HA 1 1
16 25811 1 1 56 PHE HB2 H 12.549 28.777 7.434 1.00 . A A . 56 PHE HB2 1 1
16 25812 1 1 56 PHE HB3 H 14.275 28.729 7.137 1.00 . A A . 56 PHE HB3 1 1
16 25813 1 1 56 PHE HD1 H 12.360 31.171 9.190 1.00 . A A . 56 PHE HD1 1 1
16 25814 1 1 56 PHE HD2 H 15.159 27.982 9.159 1.00 . A A . 56 PHE HD2 1 1
16 25815 1 1 56 PHE HE1 H 12.791 31.526 11.637 1.00 . A A . 56 PHE HE1 1 1
16 25816 1 1 56 PHE HE2 H 15.590 28.337 11.606 1.00 . A A . 56 PHE HE2 1 1
16 25817 1 1 56 PHE HZ H 14.401 30.104 12.816 1.00 . A A . 56 PHE HZ 1 1
16 25818 1 1 56 PHE N N 12.255 30.477 5.826 1.00 . A A . 56 PHE N 1 1
16 25819 1 1 56 PHE O O 14.875 30.296 4.903 1.00 . A A . 56 PHE O 1 1
16 25820 1 1 57 PRO C C 17.812 30.807 6.122 1.00 . A A . 57 PRO C 1 1
16 25821 1 1 57 PRO CA C 16.850 31.988 5.980 1.00 . A A . 57 PRO CA 1 1
16 25822 1 1 57 PRO CB C 17.339 33.241 6.687 1.00 . A A . 57 PRO CB 1 1
16 25823 1 1 57 PRO CD C 15.368 32.368 7.866 1.00 . A A . 57 PRO CD 1 1
16 25824 1 1 57 PRO CG C 16.538 33.332 7.976 1.00 . A A . 57 PRO CG 1 1
16 25825 1 1 57 PRO HA H 16.742 32.135 4.996 1.00 . A A . 57 PRO HA 1 1
16 25826 1 1 57 PRO HB2 H 18.407 33.181 6.894 1.00 . A A . 57 PRO HB2 1 1
16 25827 1 1 57 PRO HB3 H 17.183 34.125 6.068 1.00 . A A . 57 PRO HB3 1 1
16 25828 1 1 57 PRO HD2 H 15.359 31.659 8.694 1.00 . A A . 57 PRO HD2 1 1
16 25829 1 1 57 PRO HD3 H 14.415 32.898 7.890 1.00 . A A . 57 PRO HD3 1 1
16 25830 1 1 57 PRO HG2 H 17.163 33.077 8.832 1.00 . A A . 57 PRO HG2 1 1
16 25831 1 1 57 PRO HG3 H 16.181 34.349 8.133 1.00 . A A . 57 PRO HG3 1 1
16 25832 1 1 57 PRO N N 15.565 31.689 6.589 1.00 . A A . 57 PRO N 1 1
16 25833 1 1 57 PRO O O 18.911 30.827 5.570 1.00 . A A . 57 PRO O 1 1
16 25834 1 1 58 TYR C C 17.715 27.469 6.187 1.00 . A A . 58 TYR C 1 1
16 25835 1 1 58 TYR CA C 18.171 28.619 7.087 1.00 . A A . 58 TYR CA 1 1
16 25836 1 1 58 TYR CB C 17.949 28.225 8.549 1.00 . A A . 58 TYR CB 1 1
16 25837 1 1 58 TYR CD1 C 20.059 29.292 9.427 1.00 . A A . 58 TYR CD1 1 1
16 25838 1 1 58 TYR CD2 C 19.557 27.053 10.098 1.00 . A A . 58 TYR CD2 1 1
16 25839 1 1 58 TYR CE1 C 21.265 29.257 10.213 1.00 . A A . 58 TYR CE1 1 1
16 25840 1 1 58 TYR CE2 C 20.763 27.019 10.885 1.00 . A A . 58 TYR CE2 1 1
16 25841 1 1 58 TYR CG C 19.230 28.189 9.385 1.00 . A A . 58 TYR CG 1 1
16 25842 1 1 58 TYR CZ C 21.557 28.123 10.904 1.00 . A A . 58 TYR CZ 1 1
16 25843 1 1 58 TYR H H 16.468 29.798 7.311 1.00 . A A . 58 TYR H 1 1
16 25844 1 1 58 TYR HA H 19.206 28.867 6.851 1.00 . A A . 58 TYR HA 1 1
16 25845 1 1 58 TYR HB2 H 17.252 28.929 9.003 1.00 . A A . 58 TYR HB2 1 1
16 25846 1 1 58 TYR HB3 H 17.478 27.243 8.583 1.00 . A A . 58 TYR HB3 1 1
16 25847 1 1 58 TYR HD1 H 19.801 30.189 8.864 1.00 . A A . 58 TYR HD1 1 1
16 25848 1 1 58 TYR HD2 H 18.903 26.182 10.065 1.00 . A A . 58 TYR HD2 1 1
16 25849 1 1 58 TYR HE1 H 21.928 30.121 10.255 1.00 . A A . 58 TYR HE1 1 1
16 25850 1 1 58 TYR HE2 H 21.032 26.128 11.452 1.00 . A A . 58 TYR HE2 1 1
16 25851 1 1 58 TYR HH H 22.585 28.653 12.466 1.00 . A A . 58 TYR HH 1 1
16 25852 1 1 58 TYR N N 17.364 29.806 6.865 1.00 . A A . 58 TYR N 1 1
16 25853 1 1 58 TYR O O 16.606 27.494 5.656 1.00 . A A . 58 TYR O 1 1
16 25854 1 1 58 TYR OH O 22.695 28.090 11.647 1.00 . A A . 58 TYR OH 1 1
16 25855 1 1 59 PRO C C 17.334 24.368 5.916 1.00 . A A . 59 PRO C 1 1
16 25856 1 1 59 PRO CA C 18.318 25.305 5.213 1.00 . A A . 59 PRO CA 1 1
16 25857 1 1 59 PRO CB C 19.666 24.656 4.942 1.00 . A A . 59 PRO CB 1 1
16 25858 1 1 59 PRO CD C 19.940 26.398 6.654 1.00 . A A . 59 PRO CD 1 1
16 25859 1 1 59 PRO CG C 20.610 25.199 6.002 1.00 . A A . 59 PRO CG 1 1
16 25860 1 1 59 PRO HA H 17.867 25.590 4.367 1.00 . A A . 59 PRO HA 1 1
16 25861 1 1 59 PRO HB2 H 19.596 23.570 5.001 1.00 . A A . 59 PRO HB2 1 1
16 25862 1 1 59 PRO HB3 H 20.022 24.898 3.941 1.00 . A A . 59 PRO HB3 1 1
16 25863 1 1 59 PRO HD2 H 19.869 26.272 7.735 1.00 . A A . 59 PRO HD2 1 1
16 25864 1 1 59 PRO HD3 H 20.504 27.313 6.476 1.00 . A A . 59 PRO HD3 1 1
16 25865 1 1 59 PRO HG2 H 20.831 24.434 6.746 1.00 . A A . 59 PRO HG2 1 1
16 25866 1 1 59 PRO HG3 H 21.560 25.491 5.554 1.00 . A A . 59 PRO HG3 1 1
16 25867 1 1 59 PRO N N 18.617 26.462 6.040 1.00 . A A . 59 PRO N 1 1
16 25868 1 1 59 PRO O O 16.309 23.997 5.346 1.00 . A A . 59 PRO O 1 1
16 25869 1 1 60 LEU C C 16.287 23.889 9.136 1.00 . A A . 60 LEU C 1 1
16 25870 1 1 60 LEU CA C 16.841 23.125 7.932 1.00 . A A . 60 LEU CA 1 1
16 25871 1 1 60 LEU CB C 17.607 21.855 8.309 1.00 . A A . 60 LEU CB 1 1
16 25872 1 1 60 LEU CD1 C 18.592 22.274 10.592 1.00 . A A . 60 LEU CD1 1 1
16 25873 1 1 60 LEU CD2 C 19.872 20.906 8.882 1.00 . A A . 60 LEU CD2 1 1
16 25874 1 1 60 LEU CG C 18.895 22.062 9.108 1.00 . A A . 60 LEU CG 1 1
16 25875 1 1 60 LEU H H 18.516 24.318 7.601 1.00 . A A . 60 LEU H 1 1
16 25876 1 1 60 LEU HA H 16.005 22.821 7.301 1.00 . A A . 60 LEU HA 1 1
16 25877 1 1 60 LEU HB2 H 16.944 21.212 8.887 1.00 . A A . 60 LEU HB2 1 1
16 25878 1 1 60 LEU HB3 H 17.853 21.318 7.393 1.00 . A A . 60 LEU HB3 1 1
16 25879 1 1 60 LEU HD11 H 19.214 23.081 10.979 1.00 . A A . 60 LEU HD11 1 1
16 25880 1 1 60 LEU HD12 H 17.541 22.535 10.714 1.00 . A A . 60 LEU HD12 1 1
16 25881 1 1 60 LEU HD13 H 18.805 21.356 11.141 1.00 . A A . 60 LEU HD13 1 1
16 25882 1 1 60 LEU HD21 H 19.861 20.246 9.749 1.00 . A A . 60 LEU HD21 1 1
16 25883 1 1 60 LEU HD22 H 19.574 20.346 7.995 1.00 . A A . 60 LEU HD22 1 1
16 25884 1 1 60 LEU HD23 H 20.878 21.303 8.739 1.00 . A A . 60 LEU HD23 1 1
16 25885 1 1 60 LEU HG H 19.380 22.969 8.746 1.00 . A A . 60 LEU HG 1 1
16 25886 1 1 60 LEU N N 17.681 24.012 7.145 1.00 . A A . 60 LEU N 1 1
16 25887 1 1 60 LEU O O 17.029 24.584 9.829 1.00 . A A . 60 LEU O 1 1
16 25888 1 1 61 GLN C C 14.344 23.510 11.700 1.00 . A A . 61 GLN C 1 1
16 25889 1 1 61 GLN CA C 14.327 24.403 10.457 1.00 . A A . 61 GLN CA 1 1
16 25890 1 1 61 GLN CB C 12.897 24.797 10.085 1.00 . A A . 61 GLN CB 1 1
16 25891 1 1 61 GLN CD C 11.571 26.292 11.624 1.00 . A A . 61 GLN CD 1 1
16 25892 1 1 61 GLN CG C 12.602 26.242 10.494 1.00 . A A . 61 GLN CG 1 1
16 25893 1 1 61 GLN H H 14.392 23.169 8.780 1.00 . A A . 61 GLN H 1 1
16 25894 1 1 61 GLN HA H 14.910 25.305 10.641 1.00 . A A . 61 GLN HA 1 1
16 25895 1 1 61 GLN HB2 H 12.752 24.683 9.010 1.00 . A A . 61 GLN HB2 1 1
16 25896 1 1 61 GLN HB3 H 12.191 24.126 10.574 1.00 . A A . 61 GLN HB3 1 1
16 25897 1 1 61 GLN HE21 H 12.874 27.407 12.699 1.00 . A A . 61 GLN HE21 1 1
16 25898 1 1 61 GLN HE22 H 11.366 27.070 13.481 1.00 . A A . 61 GLN HE22 1 1
16 25899 1 1 61 GLN HG2 H 13.523 26.727 10.816 1.00 . A A . 61 GLN HG2 1 1
16 25900 1 1 61 GLN HG3 H 12.231 26.799 9.634 1.00 . A A . 61 GLN HG3 1 1
16 25901 1 1 61 GLN N N 14.989 23.735 9.348 1.00 . A A . 61 GLN N 1 1
16 25902 1 1 61 GLN NE2 N 11.970 26.980 12.690 1.00 . A A . 61 GLN NE2 1 1
16 25903 1 1 61 GLN O O 14.517 22.297 11.595 1.00 . A A . 61 GLN O 1 1
16 25904 1 1 61 GLN OE1 O 10.486 25.742 11.533 1.00 . A A . 61 GLN OE1 1 1
16 25905 1 1 62 TRP C C 12.993 22.431 14.079 1.00 . A A . 62 TRP C 1 1
16 25906 1 1 62 TRP CA C 14.155 23.425 14.109 1.00 . A A . 62 TRP CA 1 1
16 25907 1 1 62 TRP CB C 14.084 24.392 15.293 1.00 . A A . 62 TRP CB 1 1
16 25908 1 1 62 TRP CD1 C 16.552 24.424 16.045 1.00 . A A . 62 TRP CD1 1 1
16 25909 1 1 62 TRP CD2 C 15.147 23.908 17.678 1.00 . A A . 62 TRP CD2 1 1
16 25910 1 1 62 TRP CE2 C 16.421 23.891 18.209 1.00 . A A . 62 TRP CE2 1 1
16 25911 1 1 62 TRP CE3 C 14.021 23.620 18.468 1.00 . A A . 62 TRP CE3 1 1
16 25912 1 1 62 TRP CG C 15.244 24.254 16.280 1.00 . A A . 62 TRP CG 1 1
16 25913 1 1 62 TRP CH2 C 15.582 23.300 20.355 1.00 . A A . 62 TRP CH2 1 1
16 25914 1 1 62 TRP CZ2 C 16.689 23.590 19.549 1.00 . A A . 62 TRP CZ2 1 1
16 25915 1 1 62 TRP CZ3 C 14.305 23.322 19.806 1.00 . A A . 62 TRP CZ3 1 1
16 25916 1 1 62 TRP H H 14.023 25.133 12.924 1.00 . A A . 62 TRP H 1 1
16 25917 1 1 62 TRP HA H 15.101 22.890 14.193 1.00 . A A . 62 TRP HA 1 1
16 25918 1 1 62 TRP HB2 H 14.062 25.414 14.914 1.00 . A A . 62 TRP HB2 1 1
16 25919 1 1 62 TRP HB3 H 13.146 24.230 15.825 1.00 . A A . 62 TRP HB3 1 1
16 25920 1 1 62 TRP HD1 H 16.971 24.695 15.076 1.00 . A A . 62 TRP HD1 1 1
16 25921 1 1 62 TRP HE1 H 18.387 24.289 17.265 1.00 . A A . 62 TRP HE1 1 1
16 25922 1 1 62 TRP HE3 H 13.005 23.628 18.073 1.00 . A A . 62 TRP HE3 1 1
16 25923 1 1 62 TRP HH2 H 15.720 23.057 21.409 1.00 . A A . 62 TRP HH2 1 1
16 25924 1 1 62 TRP HZ2 H 17.705 23.583 19.945 1.00 . A A . 62 TRP HZ2 1 1
16 25925 1 1 62 TRP HZ3 H 13.467 23.091 20.463 1.00 . A A . 62 TRP HZ3 1 1
16 25926 1 1 62 TRP N N 14.163 24.146 12.848 1.00 . A A . 62 TRP N 1 1
16 25927 1 1 62 TRP NE1 N 17.303 24.214 17.184 1.00 . A A . 62 TRP NE1 1 1
16 25928 1 1 62 TRP O O 13.106 21.322 14.598 1.00 . A A . 62 TRP O 1 1
16 25929 1 1 63 SER C C 11.036 20.776 12.536 1.00 . A A . 63 SER C 1 1
16 25930 1 1 63 SER CA C 10.719 22.026 13.359 1.00 . A A . 63 SER CA 1 1
16 25931 1 1 63 SER CB C 9.554 22.793 12.733 1.00 . A A . 63 SER CB 1 1
16 25932 1 1 63 SER H H 11.817 23.768 13.045 1.00 . A A . 63 SER H 1 1
16 25933 1 1 63 SER HA H 10.466 21.755 14.384 1.00 . A A . 63 SER HA 1 1
16 25934 1 1 63 SER HB2 H 9.579 23.830 13.069 1.00 . A A . 63 SER HB2 1 1
16 25935 1 1 63 SER HB3 H 9.670 22.807 11.649 1.00 . A A . 63 SER HB3 1 1
16 25936 1 1 63 SER HG H 7.672 22.925 13.402 1.00 . A A . 63 SER HG 1 1
16 25937 1 1 63 SER N N 11.901 22.864 13.465 1.00 . A A . 63 SER N 1 1
16 25938 1 1 63 SER O O 10.776 19.657 12.975 1.00 . A A . 63 SER O 1 1
16 25939 1 1 63 SER OG O 8.294 22.217 13.067 1.00 . A A . 63 SER OG 1 1
16 25940 1 1 64 LEU C C 13.133 19.149 11.056 1.00 . A A . 64 LEU C 1 1
16 25941 1 1 64 LEU CA C 11.947 19.916 10.467 1.00 . A A . 64 LEU CA 1 1
16 25942 1 1 64 LEU CB C 12.194 20.436 9.050 1.00 . A A . 64 LEU CB 1 1
16 25943 1 1 64 LEU CD1 C 11.739 18.347 7.713 1.00 . A A . 64 LEU CD1 1 1
16 25944 1 1 64 LEU CD2 C 9.851 19.952 8.253 1.00 . A A . 64 LEU CD2 1 1
16 25945 1 1 64 LEU CG C 11.342 19.806 7.946 1.00 . A A . 64 LEU CG 1 1
16 25946 1 1 64 LEU H H 11.800 21.922 11.006 1.00 . A A . 64 LEU H 1 1
16 25947 1 1 64 LEU HA H 11.091 19.243 10.419 1.00 . A A . 64 LEU HA 1 1
16 25948 1 1 64 LEU HB2 H 12.021 21.513 9.044 1.00 . A A . 64 LEU HB2 1 1
16 25949 1 1 64 LEU HB3 H 13.244 20.280 8.804 1.00 . A A . 64 LEU HB3 1 1
16 25950 1 1 64 LEU HD11 H 12.042 17.897 8.658 1.00 . A A . 64 LEU HD11 1 1
16 25951 1 1 64 LEU HD12 H 10.889 17.799 7.306 1.00 . A A . 64 LEU HD12 1 1
16 25952 1 1 64 LEU HD13 H 12.570 18.304 7.008 1.00 . A A . 64 LEU HD13 1 1
16 25953 1 1 64 LEU HD21 H 9.414 20.696 7.588 1.00 . A A . 64 LEU HD21 1 1
16 25954 1 1 64 LEU HD22 H 9.353 18.993 8.103 1.00 . A A . 64 LEU HD22 1 1
16 25955 1 1 64 LEU HD23 H 9.722 20.269 9.288 1.00 . A A . 64 LEU HD23 1 1
16 25956 1 1 64 LEU HG H 11.534 20.344 7.017 1.00 . A A . 64 LEU HG 1 1
16 25957 1 1 64 LEU N N 11.592 21.009 11.356 1.00 . A A . 64 LEU N 1 1
16 25958 1 1 64 LEU O O 13.273 17.948 10.833 1.00 . A A . 64 LEU O 1 1
16 25959 1 1 65 LEU C C 14.678 18.275 13.481 1.00 . A A . 65 LEU C 1 1
16 25960 1 1 65 LEU CA C 15.127 19.280 12.418 1.00 . A A . 65 LEU CA 1 1
16 25961 1 1 65 LEU CB C 16.061 20.366 12.955 1.00 . A A . 65 LEU CB 1 1
16 25962 1 1 65 LEU CD1 C 18.219 19.172 12.429 1.00 . A A . 65 LEU CD1 1 1
16 25963 1 1 65 LEU CD2 C 18.179 21.037 14.148 1.00 . A A . 65 LEU CD2 1 1
16 25964 1 1 65 LEU CG C 17.403 19.884 13.510 1.00 . A A . 65 LEU CG 1 1
16 25965 1 1 65 LEU H H 13.837 20.853 11.972 1.00 . A A . 65 LEU H 1 1
16 25966 1 1 65 LEU HA H 15.672 18.742 11.643 1.00 . A A . 65 LEU HA 1 1
16 25967 1 1 65 LEU HB2 H 16.257 21.078 12.153 1.00 . A A . 65 LEU HB2 1 1
16 25968 1 1 65 LEU HB3 H 15.539 20.910 13.743 1.00 . A A . 65 LEU HB3 1 1
16 25969 1 1 65 LEU HD11 H 18.366 18.130 12.712 1.00 . A A . 65 LEU HD11 1 1
16 25970 1 1 65 LEU HD12 H 17.685 19.219 11.481 1.00 . A A . 65 LEU HD12 1 1
16 25971 1 1 65 LEU HD13 H 19.188 19.660 12.325 1.00 . A A . 65 LEU HD13 1 1
16 25972 1 1 65 LEU HD21 H 18.451 20.771 15.170 1.00 . A A . 65 LEU HD21 1 1
16 25973 1 1 65 LEU HD22 H 19.083 21.231 13.570 1.00 . A A . 65 LEU HD22 1 1
16 25974 1 1 65 LEU HD23 H 17.556 21.932 14.160 1.00 . A A . 65 LEU HD23 1 1
16 25975 1 1 65 LEU HG H 17.205 19.155 14.296 1.00 . A A . 65 LEU HG 1 1
16 25976 1 1 65 LEU N N 13.958 19.876 11.796 1.00 . A A . 65 LEU N 1 1
16 25977 1 1 65 LEU O O 15.223 17.176 13.572 1.00 . A A . 65 LEU O 1 1
16 25978 1 1 66 VAL C C 12.339 16.708 14.686 1.00 . A A . 66 VAL C 1 1
16 25979 1 1 66 VAL CA C 13.158 17.838 15.312 1.00 . A A . 66 VAL CA 1 1
16 25980 1 1 66 VAL CB C 12.355 18.677 16.308 1.00 . A A . 66 VAL CB 1 1
16 25981 1 1 66 VAL CG1 C 11.047 19.167 15.683 1.00 . A A . 66 VAL CG1 1 1
16 25982 1 1 66 VAL CG2 C 12.089 17.894 17.595 1.00 . A A . 66 VAL CG2 1 1
16 25983 1 1 66 VAL H H 13.249 19.584 14.178 1.00 . A A . 66 VAL H 1 1
16 25984 1 1 66 VAL HA H 14.006 17.405 15.842 1.00 . A A . 66 VAL HA 1 1
16 25985 1 1 66 VAL HB H 12.952 19.553 16.566 1.00 . A A . 66 VAL HB 1 1
16 25986 1 1 66 VAL HG11 H 11.242 20.057 15.084 1.00 . A A . 66 VAL HG11 1 1
16 25987 1 1 66 VAL HG12 H 10.633 18.384 15.047 1.00 . A A . 66 VAL HG12 1 1
16 25988 1 1 66 VAL HG13 H 10.336 19.409 16.472 1.00 . A A . 66 VAL HG13 1 1
16 25989 1 1 66 VAL HG21 H 11.596 16.953 17.352 1.00 . A A . 66 VAL HG21 1 1
16 25990 1 1 66 VAL HG22 H 13.034 17.690 18.098 1.00 . A A . 66 VAL HG22 1 1
16 25991 1 1 66 VAL HG23 H 11.447 18.482 18.252 1.00 . A A . 66 VAL HG23 1 1
16 25992 1 1 66 VAL N N 13.687 18.688 14.259 1.00 . A A . 66 VAL N 1 1
16 25993 1 1 66 VAL O O 12.283 15.604 15.226 1.00 . A A . 66 VAL O 1 1
16 25994 1 1 67 ALA C C 11.821 14.988 12.223 1.00 . A A . 67 ALA C 1 1
16 25995 1 1 67 ALA CA C 10.911 16.046 12.849 1.00 . A A . 67 ALA CA 1 1
16 25996 1 1 67 ALA CB C 10.045 16.760 11.809 1.00 . A A . 67 ALA CB 1 1
16 25997 1 1 67 ALA H H 11.775 17.922 13.122 1.00 . A A . 67 ALA H 1 1
16 25998 1 1 67 ALA HA H 10.259 15.567 13.580 1.00 . A A . 67 ALA HA 1 1
16 25999 1 1 67 ALA HB1 H 10.381 17.791 11.702 1.00 . A A . 67 ALA HB1 1 1
16 26000 1 1 67 ALA HB2 H 10.132 16.248 10.851 1.00 . A A . 67 ALA HB2 1 1
16 26001 1 1 67 ALA HB3 H 9.004 16.749 12.134 1.00 . A A . 67 ALA HB3 1 1
16 26002 1 1 67 ALA N N 11.724 17.022 13.555 1.00 . A A . 67 ALA N 1 1
16 26003 1 1 67 ALA O O 11.466 13.811 12.170 1.00 . A A . 67 ALA O 1 1
16 26004 1 1 68 VAL C C 14.643 13.732 12.227 1.00 . A A . 68 VAL C 1 1
16 26005 1 1 68 VAL CA C 13.940 14.551 11.142 1.00 . A A . 68 VAL CA 1 1
16 26006 1 1 68 VAL CB C 14.912 15.352 10.274 1.00 . A A . 68 VAL CB 1 1
16 26007 1 1 68 VAL CG1 C 16.156 14.526 9.938 1.00 . A A . 68 VAL CG1 1 1
16 26008 1 1 68 VAL CG2 C 14.226 15.852 9.001 1.00 . A A . 68 VAL CG2 1 1
16 26009 1 1 68 VAL H H 13.258 16.402 11.809 1.00 . A A . 68 VAL H 1 1
16 26010 1 1 68 VAL HA H 13.388 13.872 10.492 1.00 . A A . 68 VAL HA 1 1
16 26011 1 1 68 VAL HB H 15.233 16.223 10.845 1.00 . A A . 68 VAL HB 1 1
16 26012 1 1 68 VAL HG11 H 16.729 15.032 9.161 1.00 . A A . 68 VAL HG11 1 1
16 26013 1 1 68 VAL HG12 H 16.771 14.418 10.831 1.00 . A A . 68 VAL HG12 1 1
16 26014 1 1 68 VAL HG13 H 15.853 13.541 9.583 1.00 . A A . 68 VAL HG13 1 1
16 26015 1 1 68 VAL HG21 H 14.175 16.941 9.019 1.00 . A A . 68 VAL HG21 1 1
16 26016 1 1 68 VAL HG22 H 14.797 15.530 8.130 1.00 . A A . 68 VAL HG22 1 1
16 26017 1 1 68 VAL HG23 H 13.218 15.441 8.946 1.00 . A A . 68 VAL HG23 1 1
16 26018 1 1 68 VAL N N 12.977 15.444 11.763 1.00 . A A . 68 VAL N 1 1
16 26019 1 1 68 VAL O O 14.676 12.504 12.159 1.00 . A A . 68 VAL O 1 1
16 26020 1 1 69 VAL C C 14.934 12.836 15.010 1.00 . A A . 69 VAL C 1 1
16 26021 1 1 69 VAL CA C 15.887 13.799 14.299 1.00 . A A . 69 VAL CA 1 1
16 26022 1 1 69 VAL CB C 16.479 14.855 15.236 1.00 . A A . 69 VAL CB 1 1
16 26023 1 1 69 VAL CG1 C 16.960 14.221 16.542 1.00 . A A . 69 VAL CG1 1 1
16 26024 1 1 69 VAL CG2 C 17.610 15.624 14.550 1.00 . A A . 69 VAL CG2 1 1
16 26025 1 1 69 VAL H H 15.156 15.443 13.250 1.00 . A A . 69 VAL H 1 1
16 26026 1 1 69 VAL HA H 16.711 13.227 13.873 1.00 . A A . 69 VAL HA 1 1
16 26027 1 1 69 VAL HB H 15.690 15.567 15.479 1.00 . A A . 69 VAL HB 1 1
16 26028 1 1 69 VAL HG11 H 16.123 14.140 17.236 1.00 . A A . 69 VAL HG11 1 1
16 26029 1 1 69 VAL HG12 H 17.360 13.228 16.339 1.00 . A A . 69 VAL HG12 1 1
16 26030 1 1 69 VAL HG13 H 17.738 14.844 16.983 1.00 . A A . 69 VAL HG13 1 1
16 26031 1 1 69 VAL HG21 H 18.531 15.498 15.118 1.00 . A A . 69 VAL HG21 1 1
16 26032 1 1 69 VAL HG22 H 17.750 15.240 13.540 1.00 . A A . 69 VAL HG22 1 1
16 26033 1 1 69 VAL HG23 H 17.353 16.683 14.504 1.00 . A A . 69 VAL HG23 1 1
16 26034 1 1 69 VAL N N 15.187 14.445 13.202 1.00 . A A . 69 VAL N 1 1
16 26035 1 1 69 VAL O O 15.271 11.674 15.231 1.00 . A A . 69 VAL O 1 1
16 26036 1 1 70 ALA C C 12.237 11.479 15.076 1.00 . A A . 70 ALA C 1 1
16 26037 1 1 70 ALA CA C 12.759 12.556 16.030 1.00 . A A . 70 ALA CA 1 1
16 26038 1 1 70 ALA CB C 11.644 13.467 16.546 1.00 . A A . 70 ALA CB 1 1
16 26039 1 1 70 ALA H H 13.497 14.301 15.165 1.00 . A A . 70 ALA H 1 1
16 26040 1 1 70 ALA HA H 13.240 12.073 16.881 1.00 . A A . 70 ALA HA 1 1
16 26041 1 1 70 ALA HB1 H 12.083 14.329 17.050 1.00 . A A . 70 ALA HB1 1 1
16 26042 1 1 70 ALA HB2 H 11.036 13.808 15.708 1.00 . A A . 70 ALA HB2 1 1
16 26043 1 1 70 ALA HB3 H 11.019 12.915 17.248 1.00 . A A . 70 ALA HB3 1 1
16 26044 1 1 70 ALA N N 13.763 13.355 15.349 1.00 . A A . 70 ALA N 1 1
16 26045 1 1 70 ALA O O 11.856 10.393 15.510 1.00 . A A . 70 ALA O 1 1
16 26046 1 1 71 GLY C C 12.712 9.695 12.648 1.00 . A A . 71 GLY C 1 1
16 26047 1 1 71 GLY CA C 11.769 10.894 12.777 1.00 . A A . 71 GLY CA 1 1
16 26048 1 1 71 GLY H H 12.550 12.703 13.451 1.00 . A A . 71 GLY H 1 1
16 26049 1 1 71 GLY HA2 H 10.767 10.547 13.029 1.00 . A A . 71 GLY HA2 1 1
16 26050 1 1 71 GLY HA3 H 11.697 11.409 11.819 1.00 . A A . 71 GLY HA3 1 1
16 26051 1 1 71 GLY N N 12.238 11.818 13.796 1.00 . A A . 71 GLY N 1 1
16 26052 1 1 71 GLY O O 12.266 8.571 12.426 1.00 . A A . 71 GLY O 1 1
16 26053 1 1 72 SER C C 14.960 8.043 13.936 1.00 . A A . 72 SER C 1 1
16 26054 1 1 72 SER CA C 15.008 8.937 12.696 1.00 . A A . 72 SER CA 1 1
16 26055 1 1 72 SER CB C 16.405 9.539 12.530 1.00 . A A . 72 SER CB 1 1
16 26056 1 1 72 SER H H 14.353 10.895 12.973 1.00 . A A . 72 SER H 1 1
16 26057 1 1 72 SER HA H 14.750 8.367 11.803 1.00 . A A . 72 SER HA 1 1
16 26058 1 1 72 SER HB2 H 16.319 10.554 12.141 1.00 . A A . 72 SER HB2 1 1
16 26059 1 1 72 SER HB3 H 16.887 9.610 13.504 1.00 . A A . 72 SER HB3 1 1
16 26060 1 1 72 SER HG H 16.788 7.879 11.479 1.00 . A A . 72 SER HG 1 1
16 26061 1 1 72 SER N N 13.999 9.977 12.793 1.00 . A A . 72 SER N 1 1
16 26062 1 1 72 SER O O 14.860 6.822 13.822 1.00 . A A . 72 SER O 1 1
16 26063 1 1 72 SER OG O 17.220 8.764 11.654 1.00 . A A . 72 SER OG 1 1
16 26064 1 1 73 VAL C C 13.694 7.167 16.444 1.00 . A A . 73 VAL C 1 1
16 26065 1 1 73 VAL CA C 14.998 7.963 16.353 1.00 . A A . 73 VAL CA 1 1
16 26066 1 1 73 VAL CB C 15.187 8.936 17.519 1.00 . A A . 73 VAL CB 1 1
16 26067 1 1 73 VAL CG1 C 15.059 8.214 18.862 1.00 . A A . 73 VAL CG1 1 1
16 26068 1 1 73 VAL CG2 C 16.529 9.664 17.413 1.00 . A A . 73 VAL CG2 1 1
16 26069 1 1 73 VAL H H 15.113 9.678 15.177 1.00 . A A . 73 VAL H 1 1
16 26070 1 1 73 VAL HA H 15.836 7.266 16.356 1.00 . A A . 73 VAL HA 1 1
16 26071 1 1 73 VAL HB H 14.395 9.683 17.463 1.00 . A A . 73 VAL HB 1 1
16 26072 1 1 73 VAL HG11 H 14.695 7.200 18.696 1.00 . A A . 73 VAL HG11 1 1
16 26073 1 1 73 VAL HG12 H 16.035 8.175 19.347 1.00 . A A . 73 VAL HG12 1 1
16 26074 1 1 73 VAL HG13 H 14.358 8.753 19.498 1.00 . A A . 73 VAL HG13 1 1
16 26075 1 1 73 VAL HG21 H 16.555 10.244 16.490 1.00 . A A . 73 VAL HG21 1 1
16 26076 1 1 73 VAL HG22 H 16.647 10.332 18.266 1.00 . A A . 73 VAL HG22 1 1
16 26077 1 1 73 VAL HG23 H 17.338 8.935 17.407 1.00 . A A . 73 VAL HG23 1 1
16 26078 1 1 73 VAL N N 15.032 8.685 15.093 1.00 . A A . 73 VAL N 1 1
16 26079 1 1 73 VAL O O 13.714 5.965 16.702 1.00 . A A . 73 VAL O 1 1
16 26080 1 1 74 VAL C C 11.192 6.166 15.200 1.00 . A A . 74 VAL C 1 1
16 26081 1 1 74 VAL CA C 11.282 7.244 16.282 1.00 . A A . 74 VAL CA 1 1
16 26082 1 1 74 VAL CB C 10.189 8.307 16.160 1.00 . A A . 74 VAL CB 1 1
16 26083 1 1 74 VAL CG1 C 10.014 8.749 14.705 1.00 . A A . 74 VAL CG1 1 1
16 26084 1 1 74 VAL CG2 C 8.867 7.804 16.744 1.00 . A A . 74 VAL CG2 1 1
16 26085 1 1 74 VAL H H 12.585 8.848 16.018 1.00 . A A . 74 VAL H 1 1
16 26086 1 1 74 VAL HA H 11.185 6.770 17.259 1.00 . A A . 74 VAL HA 1 1
16 26087 1 1 74 VAL HB H 10.501 9.177 16.738 1.00 . A A . 74 VAL HB 1 1
16 26088 1 1 74 VAL HG11 H 9.547 9.734 14.678 1.00 . A A . 74 VAL HG11 1 1
16 26089 1 1 74 VAL HG12 H 10.988 8.795 14.220 1.00 . A A . 74 VAL HG12 1 1
16 26090 1 1 74 VAL HG13 H 9.380 8.032 14.182 1.00 . A A . 74 VAL HG13 1 1
16 26091 1 1 74 VAL HG21 H 8.790 6.727 16.593 1.00 . A A . 74 VAL HG21 1 1
16 26092 1 1 74 VAL HG22 H 8.834 8.026 17.810 1.00 . A A . 74 VAL HG22 1 1
16 26093 1 1 74 VAL HG23 H 8.036 8.301 16.243 1.00 . A A . 74 VAL HG23 1 1
16 26094 1 1 74 VAL N N 12.593 7.870 16.228 1.00 . A A . 74 VAL N 1 1
16 26095 1 1 74 VAL O O 10.533 5.145 15.391 1.00 . A A . 74 VAL O 1 1
16 26096 1 1 75 SER C C 12.485 4.166 13.412 1.00 . A A . 75 SER C 1 1
16 26097 1 1 75 SER CA C 11.866 5.496 12.976 1.00 . A A . 75 SER CA 1 1
16 26098 1 1 75 SER CB C 12.625 6.068 11.778 1.00 . A A . 75 SER CB 1 1
16 26099 1 1 75 SER H H 12.395 7.264 13.942 1.00 . A A . 75 SER H 1 1
16 26100 1 1 75 SER HA H 10.817 5.360 12.710 1.00 . A A . 75 SER HA 1 1
16 26101 1 1 75 SER HB2 H 13.419 6.725 12.133 1.00 . A A . 75 SER HB2 1 1
16 26102 1 1 75 SER HB3 H 13.105 5.256 11.231 1.00 . A A . 75 SER HB3 1 1
16 26103 1 1 75 SER HG H 11.266 7.489 11.408 1.00 . A A . 75 SER HG 1 1
16 26104 1 1 75 SER N N 11.862 6.430 14.089 1.00 . A A . 75 SER N 1 1
16 26105 1 1 75 SER O O 11.913 3.103 13.174 1.00 . A A . 75 SER O 1 1
16 26106 1 1 75 SER OG O 11.769 6.791 10.899 1.00 . A A . 75 SER OG 1 1
16 26107 1 1 76 TYR C C 13.506 2.318 15.533 1.00 . A A . 76 TYR C 1 1
16 26108 1 1 76 TYR CA C 14.349 3.088 14.514 1.00 . A A . 76 TYR CA 1 1
16 26109 1 1 76 TYR CB C 15.617 3.599 15.200 1.00 . A A . 76 TYR CB 1 1
16 26110 1 1 76 TYR CD1 C 17.331 2.402 13.790 1.00 . A A . 76 TYR CD1 1 1
16 26111 1 1 76 TYR CD2 C 17.408 2.105 16.160 1.00 . A A . 76 TYR CD2 1 1
16 26112 1 1 76 TYR CE1 C 18.467 1.530 13.644 1.00 . A A . 76 TYR CE1 1 1
16 26113 1 1 76 TYR CE2 C 18.544 1.233 16.014 1.00 . A A . 76 TYR CE2 1 1
16 26114 1 1 76 TYR CG C 16.825 2.672 15.045 1.00 . A A . 76 TYR CG 1 1
16 26115 1 1 76 TYR CZ C 19.018 0.988 14.763 1.00 . A A . 76 TYR CZ 1 1
16 26116 1 1 76 TYR H H 14.104 5.138 14.232 1.00 . A A . 76 TYR H 1 1
16 26117 1 1 76 TYR HA H 14.542 2.446 13.654 1.00 . A A . 76 TYR HA 1 1
16 26118 1 1 76 TYR HB2 H 15.870 4.578 14.793 1.00 . A A . 76 TYR HB2 1 1
16 26119 1 1 76 TYR HB3 H 15.413 3.737 16.262 1.00 . A A . 76 TYR HB3 1 1
16 26120 1 1 76 TYR HD1 H 16.870 2.850 12.909 1.00 . A A . 76 TYR HD1 1 1
16 26121 1 1 76 TYR HD2 H 17.008 2.318 17.152 1.00 . A A . 76 TYR HD2 1 1
16 26122 1 1 76 TYR HE1 H 18.877 1.309 12.658 1.00 . A A . 76 TYR HE1 1 1
16 26123 1 1 76 TYR HE2 H 19.014 0.779 16.887 1.00 . A A . 76 TYR HE2 1 1
16 26124 1 1 76 TYR HH H 20.296 0.029 13.656 1.00 . A A . 76 TYR HH 1 1
16 26125 1 1 76 TYR N N 13.646 4.269 14.043 1.00 . A A . 76 TYR N 1 1
16 26126 1 1 76 TYR O O 13.309 1.112 15.395 1.00 . A A . 76 TYR O 1 1
16 26127 1 1 76 TYR OH O 20.091 0.164 14.625 1.00 . A A . 76 TYR OH 1 1
16 26128 1 1 77 GLY C C 10.940 1.839 16.988 1.00 . A A . 77 GLY C 1 1
16 26129 1 1 77 GLY CA C 12.216 2.448 17.574 1.00 . A A . 77 GLY CA 1 1
16 26130 1 1 77 GLY H H 13.198 4.028 16.637 1.00 . A A . 77 GLY H 1 1
16 26131 1 1 77 GLY HA2 H 12.787 1.677 18.091 1.00 . A A . 77 GLY HA2 1 1
16 26132 1 1 77 GLY HA3 H 11.955 3.203 18.316 1.00 . A A . 77 GLY HA3 1 1
16 26133 1 1 77 GLY N N 13.033 3.047 16.532 1.00 . A A . 77 GLY N 1 1
16 26134 1 1 77 GLY O O 10.489 0.786 17.436 1.00 . A A . 77 GLY O 1 1
16 26135 1 1 78 VAL C C 9.508 0.862 14.459 1.00 . A A . 78 VAL C 1 1
16 26136 1 1 78 VAL CA C 9.181 2.066 15.344 1.00 . A A . 78 VAL CA 1 1
16 26137 1 1 78 VAL CB C 8.533 3.217 14.572 1.00 . A A . 78 VAL CB 1 1
16 26138 1 1 78 VAL CG1 C 7.424 2.704 13.651 1.00 . A A . 78 VAL CG1 1 1
16 26139 1 1 78 VAL CG2 C 8.001 4.287 15.527 1.00 . A A . 78 VAL CG2 1 1
16 26140 1 1 78 VAL H H 10.769 3.382 15.637 1.00 . A A . 78 VAL H 1 1
16 26141 1 1 78 VAL HA H 8.489 1.751 16.124 1.00 . A A . 78 VAL HA 1 1
16 26142 1 1 78 VAL HB H 9.301 3.676 13.948 1.00 . A A . 78 VAL HB 1 1
16 26143 1 1 78 VAL HG11 H 7.080 1.732 14.004 1.00 . A A . 78 VAL HG11 1 1
16 26144 1 1 78 VAL HG12 H 6.592 3.408 13.657 1.00 . A A . 78 VAL HG12 1 1
16 26145 1 1 78 VAL HG13 H 7.811 2.606 12.636 1.00 . A A . 78 VAL HG13 1 1
16 26146 1 1 78 VAL HG21 H 6.912 4.249 15.545 1.00 . A A . 78 VAL HG21 1 1
16 26147 1 1 78 VAL HG22 H 8.388 4.104 16.529 1.00 . A A . 78 VAL HG22 1 1
16 26148 1 1 78 VAL HG23 H 8.325 5.271 15.187 1.00 . A A . 78 VAL HG23 1 1
16 26149 1 1 78 VAL N N 10.396 2.527 15.996 1.00 . A A . 78 VAL N 1 1
16 26150 1 1 78 VAL O O 8.648 0.018 14.210 1.00 . A A . 78 VAL O 1 1
16 26151 1 1 79 THR C C 11.378 -1.549 13.974 1.00 . A A . 79 THR C 1 1
16 26152 1 1 79 THR CA C 11.204 -0.268 13.156 1.00 . A A . 79 THR CA 1 1
16 26153 1 1 79 THR CB C 12.485 0.183 12.452 1.00 . A A . 79 THR CB 1 1
16 26154 1 1 79 THR CG2 C 13.598 -0.864 12.535 1.00 . A A . 79 THR CG2 1 1
16 26155 1 1 79 THR H H 11.447 1.510 14.215 1.00 . A A . 79 THR H 1 1
16 26156 1 1 79 THR HA H 10.431 -0.465 12.413 1.00 . A A . 79 THR HA 1 1
16 26157 1 1 79 THR HB H 12.824 1.144 12.839 1.00 . A A . 79 THR HB 1 1
16 26158 1 1 79 THR HG1 H 11.852 1.128 10.806 1.00 . A A . 79 THR HG1 1 1
16 26159 1 1 79 THR HG21 H 13.946 -0.943 13.565 1.00 . A A . 79 THR HG21 1 1
16 26160 1 1 79 THR HG22 H 13.214 -1.829 12.206 1.00 . A A . 79 THR HG22 1 1
16 26161 1 1 79 THR HG23 H 14.427 -0.564 11.894 1.00 . A A . 79 THR HG23 1 1
16 26162 1 1 79 THR N N 10.753 0.819 14.008 1.00 . A A . 79 THR N 1 1
16 26163 1 1 79 THR O O 11.097 -2.643 13.488 1.00 . A A . 79 THR O 1 1
16 26164 1 1 79 THR OG1 O 12.133 0.207 11.071 1.00 . A A . 79 THR OG1 1 1
16 26165 1 1 80 ARG C C 10.719 -3.035 16.603 1.00 . A A . 80 ARG C 1 1
16 26166 1 1 80 ARG CA C 12.057 -2.499 16.092 1.00 . A A . 80 ARG CA 1 1
16 26167 1 1 80 ARG CB C 12.928 -2.100 17.285 1.00 . A A . 80 ARG CB 1 1
16 26168 1 1 80 ARG CD C 14.676 -2.965 18.884 1.00 . A A . 80 ARG CD 1 1
16 26169 1 1 80 ARG CG C 14.075 -3.094 17.483 1.00 . A A . 80 ARG CG 1 1
16 26170 1 1 80 ARG CZ C 15.954 -4.433 20.440 1.00 . A A . 80 ARG CZ 1 1
16 26171 1 1 80 ARG H H 12.069 -0.477 15.590 1.00 . A A . 80 ARG H 1 1
16 26172 1 1 80 ARG HA H 12.570 -3.242 15.481 1.00 . A A . 80 ARG HA 1 1
16 26173 1 1 80 ARG HB2 H 13.332 -1.100 17.127 1.00 . A A . 80 ARG HB2 1 1
16 26174 1 1 80 ARG HB3 H 12.318 -2.059 18.187 1.00 . A A . 80 ARG HB3 1 1
16 26175 1 1 80 ARG HD2 H 15.367 -2.123 18.916 1.00 . A A . 80 ARG HD2 1 1
16 26176 1 1 80 ARG HD3 H 13.889 -2.759 19.609 1.00 . A A . 80 ARG HD3 1 1
16 26177 1 1 80 ARG HE H 15.438 -4.938 18.562 1.00 . A A . 80 ARG HE 1 1
16 26178 1 1 80 ARG HG2 H 13.710 -4.110 17.332 1.00 . A A . 80 ARG HG2 1 1
16 26179 1 1 80 ARG HG3 H 14.847 -2.918 16.735 1.00 . A A . 80 ARG HG3 1 1
16 26180 1 1 80 ARG HH11 H 15.442 -2.622 21.210 1.00 . A A . 80 ARG HH11 1 1
16 26181 1 1 80 ARG HH12 H 16.332 -3.653 22.280 1.00 . A A . 80 ARG HH12 1 1
16 26182 1 1 80 ARG HH21 H 16.611 -6.300 19.973 1.00 . A A . 80 ARG HH21 1 1
16 26183 1 1 80 ARG HH22 H 17.001 -5.760 21.572 1.00 . A A . 80 ARG HH22 1 1
16 26184 1 1 80 ARG N N 11.842 -1.370 15.202 1.00 . A A . 80 ARG N 1 1
16 26185 1 1 80 ARG NE N 15.383 -4.213 19.248 1.00 . A A . 80 ARG NE 1 1
16 26186 1 1 80 ARG NH1 N 15.905 -3.490 21.391 1.00 . A A . 80 ARG NH1 1 1
16 26187 1 1 80 ARG NH2 N 16.575 -5.596 20.682 1.00 . A A . 80 ARG NH2 1 1
16 26188 1 1 80 ARG O O 10.502 -4.245 16.635 1.00 . A A . 80 ARG O 1 1
16 26189 1 1 81 VAL C C 7.684 -2.998 16.347 1.00 . A A . 81 VAL C 1 1
16 26190 1 1 81 VAL CA C 8.543 -2.472 17.498 1.00 . A A . 81 VAL CA 1 1
16 26191 1 1 81 VAL CB C 7.912 -1.279 18.219 1.00 . A A . 81 VAL CB 1 1
16 26192 1 1 81 VAL CG1 C 6.460 -1.576 18.601 1.00 . A A . 81 VAL CG1 1 1
16 26193 1 1 81 VAL CG2 C 8.733 -0.884 19.448 1.00 . A A . 81 VAL CG2 1 1
16 26194 1 1 81 VAL H H 10.039 -1.125 16.961 1.00 . A A . 81 VAL H 1 1
16 26195 1 1 81 VAL HA H 8.683 -3.271 18.226 1.00 . A A . 81 VAL HA 1 1
16 26196 1 1 81 VAL HB H 7.911 -0.434 17.531 1.00 . A A . 81 VAL HB 1 1
16 26197 1 1 81 VAL HG11 H 6.131 -2.486 18.100 1.00 . A A . 81 VAL HG11 1 1
16 26198 1 1 81 VAL HG12 H 6.389 -1.710 19.681 1.00 . A A . 81 VAL HG12 1 1
16 26199 1 1 81 VAL HG13 H 5.827 -0.743 18.296 1.00 . A A . 81 VAL HG13 1 1
16 26200 1 1 81 VAL HG21 H 9.175 -1.776 19.892 1.00 . A A . 81 VAL HG21 1 1
16 26201 1 1 81 VAL HG22 H 9.524 -0.196 19.150 1.00 . A A . 81 VAL HG22 1 1
16 26202 1 1 81 VAL HG23 H 8.085 -0.399 20.178 1.00 . A A . 81 VAL HG23 1 1
16 26203 1 1 81 VAL N N 9.855 -2.107 16.990 1.00 . A A . 81 VAL N 1 1
16 26204 1 1 81 VAL O O 6.947 -3.970 16.511 1.00 . A A . 81 VAL O 1 1
16 26205 1 1 82 GLU C C 7.624 -4.006 13.429 1.00 . A A . 82 GLU C 1 1
16 26206 1 1 82 GLU CA C 7.049 -2.722 14.029 1.00 . A A . 82 GLU CA 1 1
16 26207 1 1 82 GLU CB C 7.028 -1.595 12.995 1.00 . A A . 82 GLU CB 1 1
16 26208 1 1 82 GLU CD C 6.958 -2.380 10.599 1.00 . A A . 82 GLU CD 1 1
16 26209 1 1 82 GLU CG C 6.127 -1.954 11.811 1.00 . A A . 82 GLU CG 1 1
16 26210 1 1 82 GLU H H 8.407 -1.544 15.082 1.00 . A A . 82 GLU H 1 1
16 26211 1 1 82 GLU HA H 6.034 -2.901 14.383 1.00 . A A . 82 GLU HA 1 1
16 26212 1 1 82 GLU HB2 H 6.672 -0.675 13.461 1.00 . A A . 82 GLU HB2 1 1
16 26213 1 1 82 GLU HB3 H 8.040 -1.402 12.641 1.00 . A A . 82 GLU HB3 1 1
16 26214 1 1 82 GLU HG2 H 5.452 -2.761 12.095 1.00 . A A . 82 GLU HG2 1 1
16 26215 1 1 82 GLU HG3 H 5.507 -1.097 11.549 1.00 . A A . 82 GLU HG3 1 1
16 26216 1 1 82 GLU N N 7.806 -2.333 15.207 1.00 . A A . 82 GLU N 1 1
16 26217 1 1 82 GLU O O 6.910 -4.762 12.772 1.00 . A A . 82 GLU O 1 1
16 26218 1 1 82 GLU OE1 O 7.396 -1.469 9.864 1.00 . A A . 82 GLU OE1 1 1
16 26219 1 1 82 GLU OE2 O 7.137 -3.606 10.436 1.00 . A A . 82 GLU OE2 1 1
16 26220 1 1 83 SER C C 9.120 -6.635 13.928 1.00 . A A . 83 SER C 1 1
16 26221 1 1 83 SER CA C 9.589 -5.393 13.168 1.00 . A A . 83 SER CA 1 1
16 26222 1 1 83 SER CB C 11.107 -5.244 13.278 1.00 . A A . 83 SER CB 1 1
16 26223 1 1 83 SER H H 9.483 -3.593 14.211 1.00 . A A . 83 SER H 1 1
16 26224 1 1 83 SER HA H 9.306 -5.458 12.117 1.00 . A A . 83 SER HA 1 1
16 26225 1 1 83 SER HB2 H 11.353 -4.705 14.193 1.00 . A A . 83 SER HB2 1 1
16 26226 1 1 83 SER HB3 H 11.563 -6.231 13.358 1.00 . A A . 83 SER HB3 1 1
16 26227 1 1 83 SER HG H 11.755 -5.183 11.386 1.00 . A A . 83 SER HG 1 1
16 26228 1 1 83 SER N N 8.909 -4.213 13.676 1.00 . A A . 83 SER N 1 1
16 26229 1 1 83 SER O O 8.767 -7.643 13.319 1.00 . A A . 83 SER O 1 1
16 26230 1 1 83 SER OG O 11.659 -4.556 12.159 1.00 . A A . 83 SER OG 1 1
16 26231 1 1 84 GLU C C 7.223 -7.909 15.898 1.00 . A A . 84 GLU C 1 1
16 26232 1 1 84 GLU CA C 8.712 -7.622 16.098 1.00 . A A . 84 GLU CA 1 1
16 26233 1 1 84 GLU CB C 9.021 -7.328 17.568 1.00 . A A . 84 GLU CB 1 1
16 26234 1 1 84 GLU CD C 8.669 -8.303 19.867 1.00 . A A . 84 GLU CD 1 1
16 26235 1 1 84 GLU CG C 8.987 -8.610 18.402 1.00 . A A . 84 GLU CG 1 1
16 26236 1 1 84 GLU H H 9.421 -5.697 15.736 1.00 . A A . 84 GLU H 1 1
16 26237 1 1 84 GLU HA H 9.302 -8.479 15.774 1.00 . A A . 84 GLU HA 1 1
16 26238 1 1 84 GLU HB2 H 10.003 -6.863 17.651 1.00 . A A . 84 GLU HB2 1 1
16 26239 1 1 84 GLU HB3 H 8.296 -6.615 17.960 1.00 . A A . 84 GLU HB3 1 1
16 26240 1 1 84 GLU HG2 H 8.237 -9.291 17.998 1.00 . A A . 84 GLU HG2 1 1
16 26241 1 1 84 GLU HG3 H 9.948 -9.119 18.334 1.00 . A A . 84 GLU HG3 1 1
16 26242 1 1 84 GLU N N 9.132 -6.521 15.248 1.00 . A A . 84 GLU N 1 1
16 26243 1 1 84 GLU O O 6.823 -9.065 15.768 1.00 . A A . 84 GLU O 1 1
16 26244 1 1 84 GLU OE1 O 7.659 -7.602 20.093 1.00 . A A . 84 GLU OE1 1 1
16 26245 1 1 84 GLU OE2 O 9.443 -8.776 20.727 1.00 . A A . 84 GLU OE2 1 1
16 26246 1 1 85 LYS C C 4.719 -7.475 14.285 1.00 . A A . 85 LYS C 1 1
16 26247 1 1 85 LYS CA C 5.007 -6.961 15.697 1.00 . A A . 85 LYS CA 1 1
16 26248 1 1 85 LYS CB C 4.310 -5.639 16.025 1.00 . A A . 85 LYS CB 1 1
16 26249 1 1 85 LYS CD C 1.950 -5.523 16.904 1.00 . A A . 85 LYS CD 1 1
16 26250 1 1 85 LYS CE C 1.242 -6.831 17.265 1.00 . A A . 85 LYS CE 1 1
16 26251 1 1 85 LYS CG C 2.825 -5.698 15.662 1.00 . A A . 85 LYS CG 1 1
16 26252 1 1 85 LYS H H 6.777 -5.902 15.986 1.00 . A A . 85 LYS H 1 1
16 26253 1 1 85 LYS HA H 4.649 -7.701 16.414 1.00 . A A . 85 LYS HA 1 1
16 26254 1 1 85 LYS HB2 H 4.420 -5.418 17.086 1.00 . A A . 85 LYS HB2 1 1
16 26255 1 1 85 LYS HB3 H 4.790 -4.826 15.479 1.00 . A A . 85 LYS HB3 1 1
16 26256 1 1 85 LYS HD2 H 2.564 -5.195 17.743 1.00 . A A . 85 LYS HD2 1 1
16 26257 1 1 85 LYS HD3 H 1.210 -4.743 16.726 1.00 . A A . 85 LYS HD3 1 1
16 26258 1 1 85 LYS HE2 H 0.759 -7.246 16.380 1.00 . A A . 85 LYS HE2 1 1
16 26259 1 1 85 LYS HE3 H 1.974 -7.566 17.602 1.00 . A A . 85 LYS HE3 1 1
16 26260 1 1 85 LYS HG2 H 2.593 -4.917 14.937 1.00 . A A . 85 LYS HG2 1 1
16 26261 1 1 85 LYS HG3 H 2.601 -6.652 15.185 1.00 . A A . 85 LYS HG3 1 1
16 26262 1 1 85 LYS HZ1 H 0.081 -5.619 18.430 1.00 . A A . 85 LYS HZ1 1 1
16 26263 1 1 85 LYS HZ2 H -0.622 -7.050 18.074 1.00 . A A . 85 LYS HZ2 1 1
16 26264 1 1 85 LYS HZ3 H 0.570 -6.980 19.189 1.00 . A A . 85 LYS HZ3 1 1
16 26265 1 1 85 LYS N N 6.443 -6.838 15.880 1.00 . A A . 85 LYS N 1 1
16 26266 1 1 85 LYS NZ N 0.236 -6.602 18.325 1.00 . A A . 85 LYS NZ 1 1
16 26267 1 1 85 LYS O O 3.835 -8.309 14.093 1.00 . A A . 85 LYS O 1 1
16 26268 1 1 86 CYS C C 5.609 -8.851 11.836 1.00 . A A . 86 CYS C 1 1
16 26269 1 1 86 CYS CA C 5.319 -7.353 11.946 1.00 . A A . 86 CYS CA 1 1
16 26270 1 1 86 CYS CB C 6.210 -6.529 11.014 1.00 . A A . 86 CYS CB 1 1
16 26271 1 1 86 CYS H H 6.198 -6.279 13.499 1.00 . A A . 86 CYS H 1 1
16 26272 1 1 86 CYS HA H 4.284 -7.139 11.678 1.00 . A A . 86 CYS HA 1 1
16 26273 1 1 86 CYS HB2 H 5.833 -5.509 10.945 1.00 . A A . 86 CYS HB2 1 1
16 26274 1 1 86 CYS HB3 H 7.219 -6.469 11.422 1.00 . A A . 86 CYS HB3 1 1
16 26275 1 1 86 CYS HG H 7.526 -7.001 9.097 1.00 . A A . 86 CYS HG 1 1
16 26276 1 1 86 CYS N N 5.481 -6.957 13.334 1.00 . A A . 86 CYS N 1 1
16 26277 1 1 86 CYS O O 4.890 -9.578 11.153 1.00 . A A . 86 CYS O 1 1
16 26278 1 1 86 CYS SG S 6.253 -7.293 9.352 1.00 . A A . 86 CYS SG 1 1
16 26279 1 1 87 ASN C C 5.919 -11.518 13.071 1.00 . A A . 87 ASN C 1 1
16 26280 1 1 87 ASN CA C 7.059 -10.667 12.508 1.00 . A A . 87 ASN CA 1 1
16 26281 1 1 87 ASN CB C 8.296 -10.897 13.379 1.00 . A A . 87 ASN CB 1 1
16 26282 1 1 87 ASN CG C 8.554 -12.392 13.580 1.00 . A A . 87 ASN CG 1 1
16 26283 1 1 87 ASN H H 7.244 -8.670 13.074 1.00 . A A . 87 ASN H 1 1
16 26284 1 1 87 ASN HA H 7.274 -10.895 11.464 1.00 . A A . 87 ASN HA 1 1
16 26285 1 1 87 ASN HB2 H 9.165 -10.435 12.911 1.00 . A A . 87 ASN HB2 1 1
16 26286 1 1 87 ASN HB3 H 8.160 -10.414 14.346 1.00 . A A . 87 ASN HB3 1 1
16 26287 1 1 87 ASN HD21 H 10.076 -11.913 14.827 1.00 . A A . 87 ASN HD21 1 1
16 26288 1 1 87 ASN HD22 H 9.810 -13.610 14.599 1.00 . A A . 87 ASN HD22 1 1
16 26289 1 1 87 ASN N N 6.665 -9.268 12.520 1.00 . A A . 87 ASN N 1 1
16 26290 1 1 87 ASN ND2 N 9.563 -12.661 14.403 1.00 . A A . 87 ASN ND2 1 1
16 26291 1 1 87 ASN O O 5.519 -12.508 12.460 1.00 . A A . 87 ASN O 1 1
16 26292 1 1 87 ASN OD1 O 7.880 -13.245 13.025 1.00 . A A . 87 ASN OD1 1 1
16 26293 1 1 88 ASN C C 3.132 -11.855 13.948 1.00 . A A . 88 ASN C 1 1
16 26294 1 1 88 ASN CA C 4.344 -11.815 14.882 1.00 . A A . 88 ASN CA 1 1
16 26295 1 1 88 ASN CB C 3.922 -11.112 16.174 1.00 . A A . 88 ASN CB 1 1
16 26296 1 1 88 ASN CG C 4.168 -12.007 17.390 1.00 . A A . 88 ASN CG 1 1
16 26297 1 1 88 ASN H H 5.761 -10.297 14.721 1.00 . A A . 88 ASN H 1 1
16 26298 1 1 88 ASN HA H 4.740 -12.808 15.095 1.00 . A A . 88 ASN HA 1 1
16 26299 1 1 88 ASN HB2 H 4.478 -10.181 16.284 1.00 . A A . 88 ASN HB2 1 1
16 26300 1 1 88 ASN HB3 H 2.866 -10.848 16.121 1.00 . A A . 88 ASN HB3 1 1
16 26301 1 1 88 ASN HD21 H 2.175 -12.352 17.481 1.00 . A A . 88 ASN HD21 1 1
16 26302 1 1 88 ASN HD22 H 3.121 -13.148 18.695 1.00 . A A . 88 ASN HD22 1 1
16 26303 1 1 88 ASN N N 5.429 -11.102 14.230 1.00 . A A . 88 ASN N 1 1
16 26304 1 1 88 ASN ND2 N 3.064 -12.547 17.897 1.00 . A A . 88 ASN ND2 1 1
16 26305 1 1 88 ASN O O 2.452 -12.875 13.852 1.00 . A A . 88 ASN O 1 1
16 26306 1 1 88 ASN OD1 O 5.287 -12.195 17.839 1.00 . A A . 88 ASN OD1 1 1
16 26307 1 1 89 LEU C C 1.934 -11.680 11.261 1.00 . A A . 89 LEU C 1 1
16 26308 1 1 89 LEU CA C 1.783 -10.627 12.361 1.00 . A A . 89 LEU CA 1 1
16 26309 1 1 89 LEU CB C 1.659 -9.197 11.831 1.00 . A A . 89 LEU CB 1 1
16 26310 1 1 89 LEU CD1 C -0.859 -9.144 11.705 1.00 . A A . 89 LEU CD1 1 1
16 26311 1 1 89 LEU CD2 C 0.336 -8.230 13.748 1.00 . A A . 89 LEU CD2 1 1
16 26312 1 1 89 LEU CG C 0.392 -8.439 12.233 1.00 . A A . 89 LEU CG 1 1
16 26313 1 1 89 LEU H H 3.459 -9.907 13.368 1.00 . A A . 89 LEU H 1 1
16 26314 1 1 89 LEU HA H 0.874 -10.842 12.923 1.00 . A A . 89 LEU HA 1 1
16 26315 1 1 89 LEU HB2 H 2.523 -8.627 12.174 1.00 . A A . 89 LEU HB2 1 1
16 26316 1 1 89 LEU HB3 H 1.710 -9.229 10.743 1.00 . A A . 89 LEU HB3 1 1
16 26317 1 1 89 LEU HD11 H -0.613 -10.174 11.443 1.00 . A A . 89 LEU HD11 1 1
16 26318 1 1 89 LEU HD12 H -1.631 -9.139 12.474 1.00 . A A . 89 LEU HD12 1 1
16 26319 1 1 89 LEU HD13 H -1.224 -8.622 10.820 1.00 . A A . 89 LEU HD13 1 1
16 26320 1 1 89 LEU HD21 H -0.192 -7.302 13.967 1.00 . A A . 89 LEU HD21 1 1
16 26321 1 1 89 LEU HD22 H -0.190 -9.066 14.210 1.00 . A A . 89 LEU HD22 1 1
16 26322 1 1 89 LEU HD23 H 1.349 -8.174 14.145 1.00 . A A . 89 LEU HD23 1 1
16 26323 1 1 89 LEU HG H 0.424 -7.452 11.773 1.00 . A A . 89 LEU HG 1 1
16 26324 1 1 89 LEU N N 2.900 -10.733 13.284 1.00 . A A . 89 LEU N 1 1
16 26325 1 1 89 LEU O O 0.961 -12.331 10.883 1.00 . A A . 89 LEU O 1 1
16 26326 1 1 90 TRP C C 3.104 -14.169 10.257 1.00 . A A . 90 TRP C 1 1
16 26327 1 1 90 TRP CA C 3.451 -12.776 9.730 1.00 . A A . 90 TRP CA 1 1
16 26328 1 1 90 TRP CB C 4.904 -12.658 9.264 1.00 . A A . 90 TRP CB 1 1
16 26329 1 1 90 TRP CD1 C 5.056 -15.075 8.373 1.00 . A A . 90 TRP CD1 1 1
16 26330 1 1 90 TRP CD2 C 6.929 -14.374 9.326 1.00 . A A . 90 TRP CD2 1 1
16 26331 1 1 90 TRP CE2 C 7.144 -15.668 8.897 1.00 . A A . 90 TRP CE2 1 1
16 26332 1 1 90 TRP CE3 C 7.938 -13.642 9.977 1.00 . A A . 90 TRP CE3 1 1
16 26333 1 1 90 TRP CG C 5.578 -14.002 8.982 1.00 . A A . 90 TRP CG 1 1
16 26334 1 1 90 TRP CH2 C 9.377 -15.633 9.719 1.00 . A A . 90 TRP CH2 1 1
16 26335 1 1 90 TRP CZ2 C 8.358 -16.343 9.072 1.00 . A A . 90 TRP CZ2 1 1
16 26336 1 1 90 TRP CZ3 C 9.145 -14.330 10.145 1.00 . A A . 90 TRP CZ3 1 1
16 26337 1 1 90 TRP H H 3.946 -11.279 11.092 1.00 . A A . 90 TRP H 1 1
16 26338 1 1 90 TRP HA H 2.822 -12.535 8.872 1.00 . A A . 90 TRP HA 1 1
16 26339 1 1 90 TRP HB2 H 4.936 -12.050 8.360 1.00 . A A . 90 TRP HB2 1 1
16 26340 1 1 90 TRP HB3 H 5.476 -12.128 10.025 1.00 . A A . 90 TRP HB3 1 1
16 26341 1 1 90 TRP HD1 H 4.039 -15.126 7.985 1.00 . A A . 90 TRP HD1 1 1
16 26342 1 1 90 TRP HE1 H 5.798 -17.088 7.854 1.00 . A A . 90 TRP HE1 1 1
16 26343 1 1 90 TRP HE3 H 7.793 -12.619 10.325 1.00 . A A . 90 TRP HE3 1 1
16 26344 1 1 90 TRP HH2 H 10.347 -16.100 9.887 1.00 . A A . 90 TRP HH2 1 1
16 26345 1 1 90 TRP HZ2 H 8.502 -17.366 8.724 1.00 . A A . 90 TRP HZ2 1 1
16 26346 1 1 90 TRP HZ3 H 9.961 -13.808 10.644 1.00 . A A . 90 TRP HZ3 1 1
16 26347 1 1 90 TRP N N 3.160 -11.813 10.779 1.00 . A A . 90 TRP N 1 1
16 26348 1 1 90 TRP NE1 N 5.968 -16.108 8.299 1.00 . A A . 90 TRP NE1 1 1
16 26349 1 1 90 TRP O O 2.487 -14.968 9.553 1.00 . A A . 90 TRP O 1 1
16 26350 1 1 91 LEU C C 1.744 -15.891 12.280 1.00 . A A . 91 LEU C 1 1
16 26351 1 1 91 LEU CA C 3.254 -15.702 12.122 1.00 . A A . 91 LEU CA 1 1
16 26352 1 1 91 LEU CB C 4.029 -15.821 13.436 1.00 . A A . 91 LEU CB 1 1
16 26353 1 1 91 LEU CD1 C 6.060 -16.618 14.701 1.00 . A A . 91 LEU CD1 1 1
16 26354 1 1 91 LEU CD2 C 4.802 -18.207 13.175 1.00 . A A . 91 LEU CD2 1 1
16 26355 1 1 91 LEU CG C 5.237 -16.761 13.420 1.00 . A A . 91 LEU CG 1 1
16 26356 1 1 91 LEU H H 4.015 -13.764 12.058 1.00 . A A . 91 LEU H 1 1
16 26357 1 1 91 LEU HA H 3.631 -16.477 11.454 1.00 . A A . 91 LEU HA 1 1
16 26358 1 1 91 LEU HB2 H 4.372 -14.827 13.724 1.00 . A A . 91 LEU HB2 1 1
16 26359 1 1 91 LEU HB3 H 3.342 -16.158 14.211 1.00 . A A . 91 LEU HB3 1 1
16 26360 1 1 91 LEU HD11 H 7.061 -17.016 14.536 1.00 . A A . 91 LEU HD11 1 1
16 26361 1 1 91 LEU HD12 H 6.127 -15.565 14.975 1.00 . A A . 91 LEU HD12 1 1
16 26362 1 1 91 LEU HD13 H 5.577 -17.173 15.506 1.00 . A A . 91 LEU HD13 1 1
16 26363 1 1 91 LEU HD21 H 5.620 -18.759 12.711 1.00 . A A . 91 LEU HD21 1 1
16 26364 1 1 91 LEU HD22 H 4.542 -18.674 14.125 1.00 . A A . 91 LEU HD22 1 1
16 26365 1 1 91 LEU HD23 H 3.936 -18.219 12.514 1.00 . A A . 91 LEU HD23 1 1
16 26366 1 1 91 LEU HG H 5.882 -16.473 12.589 1.00 . A A . 91 LEU HG 1 1
16 26367 1 1 91 LEU N N 3.514 -14.419 11.492 1.00 . A A . 91 LEU N 1 1
16 26368 1 1 91 LEU O O 1.249 -17.017 12.244 1.00 . A A . 91 LEU O 1 1
16 26369 1 1 92 PHE C C -1.087 -15.067 11.280 1.00 . A A . 92 PHE C 1 1
16 26370 1 1 92 PHE CA C -0.389 -14.801 12.615 1.00 . A A . 92 PHE CA 1 1
16 26371 1 1 92 PHE CB C -0.808 -13.423 13.131 1.00 . A A . 92 PHE CB 1 1
16 26372 1 1 92 PHE CD1 C 0.073 -13.727 15.456 1.00 . A A . 92 PHE CD1 1 1
16 26373 1 1 92 PHE CD2 C -2.118 -12.900 15.201 1.00 . A A . 92 PHE CD2 1 1
16 26374 1 1 92 PHE CE1 C -0.065 -13.657 16.867 1.00 . A A . 92 PHE CE1 1 1
16 26375 1 1 92 PHE CE2 C -2.255 -12.829 16.612 1.00 . A A . 92 PHE CE2 1 1
16 26376 1 1 92 PHE CG C -0.956 -13.347 14.652 1.00 . A A . 92 PHE CG 1 1
16 26377 1 1 92 PHE CZ C -1.226 -13.209 17.416 1.00 . A A . 92 PHE CZ 1 1
16 26378 1 1 92 PHE H H 1.465 -13.862 12.480 1.00 . A A . 92 PHE H 1 1
16 26379 1 1 92 PHE HA H -0.620 -15.609 13.310 1.00 . A A . 92 PHE HA 1 1
16 26380 1 1 92 PHE HB2 H -0.071 -12.687 12.811 1.00 . A A . 92 PHE HB2 1 1
16 26381 1 1 92 PHE HB3 H -1.756 -13.147 12.670 1.00 . A A . 92 PHE HB3 1 1
16 26382 1 1 92 PHE HD1 H 1.004 -14.086 15.016 1.00 . A A . 92 PHE HD1 1 1
16 26383 1 1 92 PHE HD2 H -2.943 -12.596 14.557 1.00 . A A . 92 PHE HD2 1 1
16 26384 1 1 92 PHE HE1 H 0.760 -13.961 17.511 1.00 . A A . 92 PHE HE1 1 1
16 26385 1 1 92 PHE HE2 H -3.186 -12.471 17.052 1.00 . A A . 92 PHE HE2 1 1
16 26386 1 1 92 PHE HZ H -1.332 -13.155 18.499 1.00 . A A . 92 PHE HZ 1 1
16 26387 1 1 92 PHE N N 1.055 -14.773 12.452 1.00 . A A . 92 PHE N 1 1
16 26388 1 1 92 PHE O O -2.083 -15.786 11.228 1.00 . A A . 92 PHE O 1 1
16 26389 1 1 93 LEU C C -0.919 -16.086 8.453 1.00 . A A . 93 LEU C 1 1
16 26390 1 1 93 LEU CA C -1.094 -14.633 8.900 1.00 . A A . 93 LEU CA 1 1
16 26391 1 1 93 LEU CB C -0.482 -13.615 7.936 1.00 . A A . 93 LEU CB 1 1
16 26392 1 1 93 LEU CD1 C -0.593 -12.656 5.606 1.00 . A A . 93 LEU CD1 1 1
16 26393 1 1 93 LEU CD2 C 0.441 -14.939 5.998 1.00 . A A . 93 LEU CD2 1 1
16 26394 1 1 93 LEU CG C -0.622 -13.934 6.446 1.00 . A A . 93 LEU CG 1 1
16 26395 1 1 93 LEU H H 0.274 -13.887 10.283 1.00 . A A . 93 LEU H 1 1
16 26396 1 1 93 LEU HA H -2.160 -14.417 8.964 1.00 . A A . 93 LEU HA 1 1
16 26397 1 1 93 LEU HB2 H -0.942 -12.645 8.124 1.00 . A A . 93 LEU HB2 1 1
16 26398 1 1 93 LEU HB3 H 0.578 -13.516 8.168 1.00 . A A . 93 LEU HB3 1 1
16 26399 1 1 93 LEU HD11 H 0.006 -12.823 4.710 1.00 . A A . 93 LEU HD11 1 1
16 26400 1 1 93 LEU HD12 H -1.609 -12.387 5.318 1.00 . A A . 93 LEU HD12 1 1
16 26401 1 1 93 LEU HD13 H -0.154 -11.847 6.190 1.00 . A A . 93 LEU HD13 1 1
16 26402 1 1 93 LEU HD21 H -0.036 -15.759 5.461 1.00 . A A . 93 LEU HD21 1 1
16 26403 1 1 93 LEU HD22 H 1.157 -14.443 5.343 1.00 . A A . 93 LEU HD22 1 1
16 26404 1 1 93 LEU HD23 H 0.961 -15.332 6.872 1.00 . A A . 93 LEU HD23 1 1
16 26405 1 1 93 LEU HG H -1.594 -14.402 6.286 1.00 . A A . 93 LEU HG 1 1
16 26406 1 1 93 LEU N N -0.536 -14.471 10.232 1.00 . A A . 93 LEU N 1 1
16 26407 1 1 93 LEU O O -1.853 -16.697 7.936 1.00 . A A . 93 LEU O 1 1
16 26408 1 1 94 GLU C C -0.068 -18.945 9.265 1.00 . A A . 94 GLU C 1 1
16 26409 1 1 94 GLU CA C 0.594 -17.967 8.293 1.00 . A A . 94 GLU CA 1 1
16 26410 1 1 94 GLU CB C 2.106 -18.191 8.234 1.00 . A A . 94 GLU CB 1 1
16 26411 1 1 94 GLU CD C 2.779 -19.688 10.149 1.00 . A A . 94 GLU CD 1 1
16 26412 1 1 94 GLU CG C 2.707 -18.246 9.640 1.00 . A A . 94 GLU CG 1 1
16 26413 1 1 94 GLU H H 1.039 -16.094 9.088 1.00 . A A . 94 GLU H 1 1
16 26414 1 1 94 GLU HA H 0.174 -18.096 7.295 1.00 . A A . 94 GLU HA 1 1
16 26415 1 1 94 GLU HB2 H 2.319 -19.120 7.707 1.00 . A A . 94 GLU HB2 1 1
16 26416 1 1 94 GLU HB3 H 2.575 -17.387 7.666 1.00 . A A . 94 GLU HB3 1 1
16 26417 1 1 94 GLU HG2 H 3.706 -17.810 9.630 1.00 . A A . 94 GLU HG2 1 1
16 26418 1 1 94 GLU HG3 H 2.104 -17.646 10.321 1.00 . A A . 94 GLU HG3 1 1
16 26419 1 1 94 GLU N N 0.285 -16.597 8.668 1.00 . A A . 94 GLU N 1 1
16 26420 1 1 94 GLU O O -0.165 -20.138 8.981 1.00 . A A . 94 GLU O 1 1
16 26421 1 1 94 GLU OE1 O 1.748 -20.155 10.678 1.00 . A A . 94 GLU OE1 1 1
16 26422 1 1 94 GLU OE2 O 3.864 -20.289 9.997 1.00 . A A . 94 GLU OE2 1 1
16 26423 1 1 95 THR C C -2.664 -19.284 11.151 1.00 . A A . 95 THR C 1 1
16 26424 1 1 95 THR CA C -1.158 -19.215 11.408 1.00 . A A . 95 THR CA 1 1
16 26425 1 1 95 THR CB C -0.801 -18.632 12.777 1.00 . A A . 95 THR CB 1 1
16 26426 1 1 95 THR CG2 C -1.694 -19.176 13.895 1.00 . A A . 95 THR CG2 1 1
16 26427 1 1 95 THR H H -0.425 -17.433 10.615 1.00 . A A . 95 THR H 1 1
16 26428 1 1 95 THR HA H -0.773 -20.232 11.333 1.00 . A A . 95 THR HA 1 1
16 26429 1 1 95 THR HB H -0.825 -17.543 12.755 1.00 . A A . 95 THR HB 1 1
16 26430 1 1 95 THR HG1 H 0.781 -18.894 13.974 1.00 . A A . 95 THR HG1 1 1
16 26431 1 1 95 THR HG21 H -1.093 -19.348 14.788 1.00 . A A . 95 THR HG21 1 1
16 26432 1 1 95 THR HG22 H -2.477 -18.452 14.118 1.00 . A A . 95 THR HG22 1 1
16 26433 1 1 95 THR HG23 H -2.146 -20.114 13.574 1.00 . A A . 95 THR HG23 1 1
16 26434 1 1 95 THR N N -0.508 -18.404 10.392 1.00 . A A . 95 THR N 1 1
16 26435 1 1 95 THR O O -3.359 -20.117 11.731 1.00 . A A . 95 THR O 1 1
16 26436 1 1 95 THR OG1 O 0.484 -19.178 13.062 1.00 . A A . 95 THR OG1 1 1
16 26437 1 1 96 GLY C C -5.284 -17.362 10.838 1.00 . A A . 96 GLY C 1 1
16 26438 1 1 96 GLY CA C -4.537 -18.349 9.939 1.00 . A A . 96 GLY CA 1 1
16 26439 1 1 96 GLY H H -2.553 -17.725 9.812 1.00 . A A . 96 GLY H 1 1
16 26440 1 1 96 GLY HA2 H -4.652 -18.055 8.896 1.00 . A A . 96 GLY HA2 1 1
16 26441 1 1 96 GLY HA3 H -4.974 -19.342 10.040 1.00 . A A . 96 GLY HA3 1 1
16 26442 1 1 96 GLY N N -3.125 -18.398 10.280 1.00 . A A . 96 GLY N 1 1
16 26443 1 1 96 GLY O O -6.498 -17.466 11.006 1.00 . A A . 96 GLY O 1 1
16 26444 1 1 97 GLN C C -5.626 -14.240 11.455 1.00 . A A . 97 GLN C 1 1
16 26445 1 1 97 GLN CA C -5.102 -15.423 12.272 1.00 . A A . 97 GLN CA 1 1
16 26446 1 1 97 GLN CB C -4.085 -14.960 13.316 1.00 . A A . 97 GLN CB 1 1
16 26447 1 1 97 GLN CD C -5.015 -16.450 15.125 1.00 . A A . 97 GLN CD 1 1
16 26448 1 1 97 GLN CG C -4.681 -15.012 14.724 1.00 . A A . 97 GLN CG 1 1
16 26449 1 1 97 GLN H H -3.540 -16.350 11.252 1.00 . A A . 97 GLN H 1 1
16 26450 1 1 97 GLN HA H -5.931 -15.919 12.776 1.00 . A A . 97 GLN HA 1 1
16 26451 1 1 97 GLN HB2 H -3.197 -15.592 13.270 1.00 . A A . 97 GLN HB2 1 1
16 26452 1 1 97 GLN HB3 H -3.764 -13.943 13.091 1.00 . A A . 97 GLN HB3 1 1
16 26453 1 1 97 GLN HE21 H -6.980 -15.981 14.990 1.00 . A A . 97 GLN HE21 1 1
16 26454 1 1 97 GLN HE22 H -6.638 -17.617 15.448 1.00 . A A . 97 GLN HE22 1 1
16 26455 1 1 97 GLN HG2 H -3.976 -14.586 15.438 1.00 . A A . 97 GLN HG2 1 1
16 26456 1 1 97 GLN HG3 H -5.583 -14.401 14.764 1.00 . A A . 97 GLN HG3 1 1
16 26457 1 1 97 GLN N N -4.527 -16.427 11.394 1.00 . A A . 97 GLN N 1 1
16 26458 1 1 97 GLN NE2 N -6.319 -16.704 15.193 1.00 . A A . 97 GLN NE2 1 1
16 26459 1 1 97 GLN O O -5.089 -13.929 10.393 1.00 . A A . 97 GLN O 1 1
16 26460 1 1 97 GLN OE1 O -4.147 -17.275 15.357 1.00 . A A . 97 GLN OE1 1 1
16 26461 1 1 98 LEU C C -6.361 -11.252 11.478 1.00 . A A . 98 LEU C 1 1
16 26462 1 1 98 LEU CA C -7.270 -12.472 11.313 1.00 . A A . 98 LEU CA 1 1
16 26463 1 1 98 LEU CB C -8.697 -12.248 11.817 1.00 . A A . 98 LEU CB 1 1
16 26464 1 1 98 LEU CD1 C -10.476 -13.820 10.964 1.00 . A A . 98 LEU CD1 1 1
16 26465 1 1 98 LEU CD2 C -10.827 -11.310 10.845 1.00 . A A . 98 LEU CD2 1 1
16 26466 1 1 98 LEU CG C -9.811 -12.453 10.788 1.00 . A A . 98 LEU CG 1 1
16 26467 1 1 98 LEU H H -7.099 -13.873 12.845 1.00 . A A . 98 LEU H 1 1
16 26468 1 1 98 LEU HA H -7.337 -12.712 10.252 1.00 . A A . 98 LEU HA 1 1
16 26469 1 1 98 LEU HB2 H -8.876 -12.922 12.655 1.00 . A A . 98 LEU HB2 1 1
16 26470 1 1 98 LEU HB3 H -8.770 -11.232 12.204 1.00 . A A . 98 LEU HB3 1 1
16 26471 1 1 98 LEU HD11 H -11.141 -13.792 11.828 1.00 . A A . 98 LEU HD11 1 1
16 26472 1 1 98 LEU HD12 H -11.052 -14.062 10.071 1.00 . A A . 98 LEU HD12 1 1
16 26473 1 1 98 LEU HD13 H -9.710 -14.579 11.120 1.00 . A A . 98 LEU HD13 1 1
16 26474 1 1 98 LEU HD21 H -11.630 -11.502 10.133 1.00 . A A . 98 LEU HD21 1 1
16 26475 1 1 98 LEU HD22 H -11.242 -11.242 11.851 1.00 . A A . 98 LEU HD22 1 1
16 26476 1 1 98 LEU HD23 H -10.333 -10.372 10.592 1.00 . A A . 98 LEU HD23 1 1
16 26477 1 1 98 LEU HG H -9.365 -12.438 9.794 1.00 . A A . 98 LEU HG 1 1
16 26478 1 1 98 LEU N N -6.668 -13.613 11.981 1.00 . A A . 98 LEU N 1 1
16 26479 1 1 98 LEU O O -5.660 -11.128 12.481 1.00 . A A . 98 LEU O 1 1
16 26480 1 1 99 PRO C C -6.173 -8.122 11.444 1.00 . A A . 99 PRO C 1 1
16 26481 1 1 99 PRO CA C -5.594 -9.154 10.475 1.00 . A A . 99 PRO CA 1 1
16 26482 1 1 99 PRO CB C -5.570 -8.670 9.034 1.00 . A A . 99 PRO CB 1 1
16 26483 1 1 99 PRO CD C -7.224 -10.475 9.250 1.00 . A A . 99 PRO CD 1 1
16 26484 1 1 99 PRO CG C -6.741 -9.352 8.346 1.00 . A A . 99 PRO CG 1 1
16 26485 1 1 99 PRO HA H -4.675 -9.360 10.812 1.00 . A A . 99 PRO HA 1 1
16 26486 1 1 99 PRO HB2 H -5.666 -7.585 8.986 1.00 . A A . 99 PRO HB2 1 1
16 26487 1 1 99 PRO HB3 H -4.628 -8.928 8.551 1.00 . A A . 99 PRO HB3 1 1
16 26488 1 1 99 PRO HD2 H -8.284 -10.369 9.481 1.00 . A A . 99 PRO HD2 1 1
16 26489 1 1 99 PRO HD3 H -7.096 -11.447 8.775 1.00 . A A . 99 PRO HD3 1 1
16 26490 1 1 99 PRO HG2 H -7.544 -8.638 8.162 1.00 . A A . 99 PRO HG2 1 1
16 26491 1 1 99 PRO HG3 H -6.437 -9.746 7.376 1.00 . A A . 99 PRO HG3 1 1
16 26492 1 1 99 PRO N N -6.405 -10.360 10.453 1.00 . A A . 99 PRO N 1 1
16 26493 1 1 99 PRO O O -7.017 -8.451 12.276 1.00 . A A . 99 PRO O 1 1
16 26494 1 1 100 LYS C C -6.639 -4.650 11.283 1.00 . A A . 100 LYS C 1 1
16 26495 1 1 100 LYS CA C -6.157 -5.810 12.156 1.00 . A A . 100 LYS CA 1 1
16 26496 1 1 100 LYS CB C -5.068 -5.416 13.156 1.00 . A A . 100 LYS CB 1 1
16 26497 1 1 100 LYS CD C -5.211 -3.147 14.247 1.00 . A A . 100 LYS CD 1 1
16 26498 1 1 100 LYS CE C -6.365 -2.206 14.600 1.00 . A A . 100 LYS CE 1 1
16 26499 1 1 100 LYS CG C -5.655 -4.609 14.316 1.00 . A A . 100 LYS CG 1 1
16 26500 1 1 100 LYS H H -5.010 -6.634 10.624 1.00 . A A . 100 LYS H 1 1
16 26501 1 1 100 LYS HA H -7.003 -6.185 12.732 1.00 . A A . 100 LYS HA 1 1
16 26502 1 1 100 LYS HB2 H -4.581 -6.312 13.541 1.00 . A A . 100 LYS HB2 1 1
16 26503 1 1 100 LYS HB3 H -4.301 -4.829 12.651 1.00 . A A . 100 LYS HB3 1 1
16 26504 1 1 100 LYS HD2 H -4.380 -2.982 14.933 1.00 . A A . 100 LYS HD2 1 1
16 26505 1 1 100 LYS HD3 H -4.847 -2.921 13.245 1.00 . A A . 100 LYS HD3 1 1
16 26506 1 1 100 LYS HE2 H -6.195 -1.228 14.150 1.00 . A A . 100 LYS HE2 1 1
16 26507 1 1 100 LYS HE3 H -7.296 -2.591 14.183 1.00 . A A . 100 LYS HE3 1 1
16 26508 1 1 100 LYS HG2 H -6.744 -4.665 14.288 1.00 . A A . 100 LYS HG2 1 1
16 26509 1 1 100 LYS HG3 H -5.339 -5.045 15.263 1.00 . A A . 100 LYS HG3 1 1
16 26510 1 1 100 LYS HZ1 H -5.749 -1.496 16.414 1.00 . A A . 100 LYS HZ1 1 1
16 26511 1 1 100 LYS HZ2 H -7.370 -1.646 16.289 1.00 . A A . 100 LYS HZ2 1 1
16 26512 1 1 100 LYS HZ3 H -6.441 -2.973 16.493 1.00 . A A . 100 LYS HZ3 1 1
16 26513 1 1 100 LYS N N -5.697 -6.893 11.303 1.00 . A A . 100 LYS N 1 1
16 26514 1 1 100 LYS NZ N -6.491 -2.069 16.068 1.00 . A A . 100 LYS NZ 1 1
16 26515 1 1 100 LYS O O -5.852 -3.783 10.905 1.00 . A A . 100 LYS O 1 1
16 26516 1 1 101 ASP C C -7.951 -3.711 8.752 1.00 . A A . 101 ASP C 1 1
16 26517 1 1 101 ASP CA C -8.528 -3.631 10.167 1.00 . A A . 101 ASP CA 1 1
16 26518 1 1 101 ASP CB C -8.217 -2.241 10.726 1.00 . A A . 101 ASP CB 1 1
16 26519 1 1 101 ASP CG C -9.400 -1.530 11.386 1.00 . A A . 101 ASP CG 1 1
16 26520 1 1 101 ASP H H -8.564 -5.379 11.299 1.00 . A A . 101 ASP H 1 1
16 26521 1 1 101 ASP HA H -9.600 -3.826 10.192 1.00 . A A . 101 ASP HA 1 1
16 26522 1 1 101 ASP HB2 H -7.413 -2.331 11.456 1.00 . A A . 101 ASP HB2 1 1
16 26523 1 1 101 ASP HB3 H -7.842 -1.615 9.916 1.00 . A A . 101 ASP HB3 1 1
16 26524 1 1 101 ASP N N -7.931 -4.671 10.988 1.00 . A A . 101 ASP N 1 1
16 26525 1 1 101 ASP O O -6.778 -4.034 8.573 1.00 . A A . 101 ASP O 1 1
16 26526 1 1 101 ASP OD1 O -9.813 -2.000 12.468 1.00 . A A . 101 ASP OD1 1 1
16 26527 1 1 101 ASP OD2 O -9.865 -0.533 10.793 1.00 . A A . 101 ASP OD2 1 1
16 26528 1 1 102 ARG C C -9.255 -2.492 5.558 1.00 . A A . 102 ARG C 1 1
16 26529 1 1 102 ARG CA C -8.393 -3.445 6.389 1.00 . A A . 102 ARG CA 1 1
16 26530 1 1 102 ARG CB C -8.510 -4.859 5.814 1.00 . A A . 102 ARG CB 1 1
16 26531 1 1 102 ARG CD C -7.924 -6.252 3.796 1.00 . A A . 102 ARG CD 1 1
16 26532 1 1 102 ARG CG C -7.508 -5.073 4.678 1.00 . A A . 102 ARG CG 1 1
16 26533 1 1 102 ARG CZ C -5.956 -6.639 2.317 1.00 . A A . 102 ARG CZ 1 1
16 26534 1 1 102 ARG H H -9.756 -3.149 7.936 1.00 . A A . 102 ARG H 1 1
16 26535 1 1 102 ARG HA H -7.351 -3.125 6.397 1.00 . A A . 102 ARG HA 1 1
16 26536 1 1 102 ARG HB2 H -8.333 -5.591 6.602 1.00 . A A . 102 ARG HB2 1 1
16 26537 1 1 102 ARG HB3 H -9.523 -5.024 5.448 1.00 . A A . 102 ARG HB3 1 1
16 26538 1 1 102 ARG HD2 H -7.703 -7.191 4.302 1.00 . A A . 102 ARG HD2 1 1
16 26539 1 1 102 ARG HD3 H -9.001 -6.227 3.625 1.00 . A A . 102 ARG HD3 1 1
16 26540 1 1 102 ARG HE H -7.685 -5.799 1.718 1.00 . A A . 102 ARG HE 1 1
16 26541 1 1 102 ARG HG2 H -7.440 -4.168 4.073 1.00 . A A . 102 ARG HG2 1 1
16 26542 1 1 102 ARG HG3 H -6.517 -5.256 5.091 1.00 . A A . 102 ARG HG3 1 1
16 26543 1 1 102 ARG HH11 H -5.704 -7.245 4.241 1.00 . A A . 102 ARG HH11 1 1
16 26544 1 1 102 ARG HH12 H -4.344 -7.508 3.201 1.00 . A A . 102 ARG HH12 1 1
16 26545 1 1 102 ARG HH21 H -5.892 -6.145 0.345 1.00 . A A . 102 ARG HH21 1 1
16 26546 1 1 102 ARG HH22 H -4.452 -6.878 0.969 1.00 . A A . 102 ARG HH22 1 1
16 26547 1 1 102 ARG N N -8.803 -3.411 7.782 1.00 . A A . 102 ARG N 1 1
16 26548 1 1 102 ARG NE N -7.207 -6.194 2.502 1.00 . A A . 102 ARG NE 1 1
16 26549 1 1 102 ARG NH1 N -5.277 -7.176 3.339 1.00 . A A . 102 ARG NH1 1 1
16 26550 1 1 102 ARG NH2 N -5.385 -6.546 1.108 1.00 . A A . 102 ARG NH2 1 1
16 26551 1 1 102 ARG O O -10.461 -2.391 5.777 1.00 . A A . 102 ARG O 1 1
16 26552 1 1 103 SER C C -9.314 -1.402 2.322 1.00 . A A . 103 SER C 1 1
16 26553 1 1 103 SER CA C -9.294 -0.876 3.759 1.00 . A A . 103 SER CA 1 1
16 26554 1 1 103 SER CB C -8.636 0.504 3.811 1.00 . A A . 103 SER CB 1 1
16 26555 1 1 103 SER H H -7.621 -1.906 4.452 1.00 . A A . 103 SER H 1 1
16 26556 1 1 103 SER HA H -10.307 -0.810 4.156 1.00 . A A . 103 SER HA 1 1
16 26557 1 1 103 SER HB2 H -9.209 1.202 3.198 1.00 . A A . 103 SER HB2 1 1
16 26558 1 1 103 SER HB3 H -8.664 0.881 4.833 1.00 . A A . 103 SER HB3 1 1
16 26559 1 1 103 SER HG H -6.771 1.228 3.753 1.00 . A A . 103 SER HG 1 1
16 26560 1 1 103 SER N N -8.602 -1.817 4.623 1.00 . A A . 103 SER N 1 1
16 26561 1 1 103 SER O O -8.390 -2.095 1.899 1.00 . A A . 103 SER O 1 1
16 26562 1 1 103 SER OG O -7.287 0.470 3.354 1.00 . A A . 103 SER OG 1 1
16 26563 1 1 104 THR C C -11.208 -0.384 -0.593 1.00 . A A . 104 THR C 1 1
16 26564 1 1 104 THR CA C -10.528 -1.478 0.232 1.00 . A A . 104 THR CA 1 1
16 26565 1 1 104 THR CB C -11.290 -2.804 0.229 1.00 . A A . 104 THR CB 1 1
16 26566 1 1 104 THR CG2 C -11.555 -3.324 -1.185 1.00 . A A . 104 THR CG2 1 1
16 26567 1 1 104 THR H H -11.122 -0.486 1.964 1.00 . A A . 104 THR H 1 1
16 26568 1 1 104 THR HA H -9.535 -1.628 -0.192 1.00 . A A . 104 THR HA 1 1
16 26569 1 1 104 THR HB H -12.219 -2.720 0.793 1.00 . A A . 104 THR HB 1 1
16 26570 1 1 104 THR HG1 H -10.494 -3.812 1.763 1.00 . A A . 104 THR HG1 1 1
16 26571 1 1 104 THR HG21 H -12.576 -3.078 -1.478 1.00 . A A . 104 THR HG21 1 1
16 26572 1 1 104 THR HG22 H -10.856 -2.859 -1.880 1.00 . A A . 104 THR HG22 1 1
16 26573 1 1 104 THR HG23 H -11.423 -4.406 -1.205 1.00 . A A . 104 THR HG23 1 1
16 26574 1 1 104 THR N N -10.376 -1.051 1.612 1.00 . A A . 104 THR N 1 1
16 26575 1 1 104 THR O O -12.259 0.126 -0.209 1.00 . A A . 104 THR O 1 1
16 26576 1 1 104 THR OG1 O -10.364 -3.739 0.775 1.00 . A A . 104 THR OG1 1 1
16 26577 1 1 105 ASP C C -10.939 0.522 -4.050 1.00 . A A . 105 ASP C 1 1
16 26578 1 1 105 ASP CA C -11.112 0.968 -2.596 1.00 . A A . 105 ASP CA 1 1
16 26579 1 1 105 ASP CB C -10.365 2.292 -2.417 1.00 . A A . 105 ASP CB 1 1
16 26580 1 1 105 ASP CG C -11.260 3.517 -2.218 1.00 . A A . 105 ASP CG 1 1
16 26581 1 1 105 ASP H H -9.726 -0.476 -2.019 1.00 . A A . 105 ASP H 1 1
16 26582 1 1 105 ASP HA H -12.159 1.074 -2.314 1.00 . A A . 105 ASP HA 1 1
16 26583 1 1 105 ASP HB2 H -9.700 2.203 -1.558 1.00 . A A . 105 ASP HB2 1 1
16 26584 1 1 105 ASP HB3 H -9.736 2.458 -3.291 1.00 . A A . 105 ASP HB3 1 1
16 26585 1 1 105 ASP N N -10.580 -0.056 -1.713 1.00 . A A . 105 ASP N 1 1
16 26586 1 1 105 ASP O O -9.910 -0.047 -4.410 1.00 . A A . 105 ASP O 1 1
16 26587 1 1 105 ASP OD1 O -12.380 3.498 -2.773 1.00 . A A . 105 ASP OD1 1 1
16 26588 1 1 105 ASP OD2 O -10.804 4.444 -1.514 1.00 . A A . 105 ASP OD2 1 1
16 26589 1 1 106 GLN C C -11.291 1.544 -7.078 1.00 . A A . 106 GLN C 1 1
16 26590 1 1 106 GLN CA C -11.938 0.431 -6.251 1.00 . A A . 106 GLN CA 1 1
16 26591 1 1 106 GLN CB C -13.345 0.116 -6.761 1.00 . A A . 106 GLN CB 1 1
16 26592 1 1 106 GLN CD C -13.184 -1.771 -8.426 1.00 . A A . 106 GLN CD 1 1
16 26593 1 1 106 GLN CG C -13.524 -1.387 -6.984 1.00 . A A . 106 GLN CG 1 1
16 26594 1 1 106 GLN H H -12.796 1.260 -4.544 1.00 . A A . 106 GLN H 1 1
16 26595 1 1 106 GLN HA H -11.328 -0.471 -6.304 1.00 . A A . 106 GLN HA 1 1
16 26596 1 1 106 GLN HB2 H -14.084 0.471 -6.042 1.00 . A A . 106 GLN HB2 1 1
16 26597 1 1 106 GLN HB3 H -13.526 0.650 -7.694 1.00 . A A . 106 GLN HB3 1 1
16 26598 1 1 106 GLN HE21 H -14.152 -3.526 -8.136 1.00 . A A . 106 GLN HE21 1 1
16 26599 1 1 106 GLN HE22 H -13.467 -3.308 -9.712 1.00 . A A . 106 GLN HE22 1 1
16 26600 1 1 106 GLN HG2 H -12.884 -1.939 -6.296 1.00 . A A . 106 GLN HG2 1 1
16 26601 1 1 106 GLN HG3 H -14.552 -1.671 -6.761 1.00 . A A . 106 GLN HG3 1 1
16 26602 1 1 106 GLN N N -11.963 0.797 -4.845 1.00 . A A . 106 GLN N 1 1
16 26603 1 1 106 GLN NE2 N -13.639 -2.967 -8.788 1.00 . A A . 106 GLN NE2 1 1
16 26604 1 1 106 GLN O O -11.247 2.696 -6.648 1.00 . A A . 106 GLN O 1 1
16 26605 1 1 106 GLN OE1 O -12.551 -1.031 -9.160 1.00 . A A . 106 GLN OE1 1 1
16 26606 1 1 107 ARG C C -11.212 2.998 -9.817 1.00 . A A . 107 ARG C 1 1
16 26607 1 1 107 ARG CA C -10.163 2.113 -9.140 1.00 . A A . 107 ARG CA 1 1
16 26608 1 1 107 ARG CB C -9.343 1.395 -10.214 1.00 . A A . 107 ARG CB 1 1
16 26609 1 1 107 ARG CD C -6.833 1.162 -10.296 1.00 . A A . 107 ARG CD 1 1
16 26610 1 1 107 ARG CG C -8.017 2.117 -10.464 1.00 . A A . 107 ARG CG 1 1
16 26611 1 1 107 ARG CZ C -4.454 1.094 -11.034 1.00 . A A . 107 ARG CZ 1 1
16 26612 1 1 107 ARG H H -10.845 0.223 -8.592 1.00 . A A . 107 ARG H 1 1
16 26613 1 1 107 ARG HA H -9.510 2.701 -8.496 1.00 . A A . 107 ARG HA 1 1
16 26614 1 1 107 ARG HB2 H -9.149 0.369 -9.903 1.00 . A A . 107 ARG HB2 1 1
16 26615 1 1 107 ARG HB3 H -9.914 1.346 -11.141 1.00 . A A . 107 ARG HB3 1 1
16 26616 1 1 107 ARG HD2 H -6.573 1.074 -9.241 1.00 . A A . 107 ARG HD2 1 1
16 26617 1 1 107 ARG HD3 H -7.107 0.165 -10.640 1.00 . A A . 107 ARG HD3 1 1
16 26618 1 1 107 ARG HE H -5.797 2.466 -11.638 1.00 . A A . 107 ARG HE 1 1
16 26619 1 1 107 ARG HG2 H -8.010 2.535 -11.470 1.00 . A A . 107 ARG HG2 1 1
16 26620 1 1 107 ARG HG3 H -7.916 2.952 -9.770 1.00 . A A . 107 ARG HG3 1 1
16 26621 1 1 107 ARG HH11 H -4.981 -0.377 -9.733 1.00 . A A . 107 ARG HH11 1 1
16 26622 1 1 107 ARG HH12 H -3.330 -0.411 -10.255 1.00 . A A . 107 ARG HH12 1 1
16 26623 1 1 107 ARG HH21 H -3.619 2.422 -12.328 1.00 . A A . 107 ARG HH21 1 1
16 26624 1 1 107 ARG HH22 H -2.550 1.192 -11.741 1.00 . A A . 107 ARG HH22 1 1
16 26625 1 1 107 ARG N N -10.805 1.162 -8.250 1.00 . A A . 107 ARG N 1 1
16 26626 1 1 107 ARG NE N -5.669 1.659 -11.062 1.00 . A A . 107 ARG NE 1 1
16 26627 1 1 107 ARG NH1 N -4.236 0.010 -10.276 1.00 . A A . 107 ARG NH1 1 1
16 26628 1 1 107 ARG NH2 N -3.456 1.613 -11.762 1.00 . A A . 107 ARG NH2 1 1
16 26629 1 1 107 ARG O O -12.384 2.633 -9.889 1.00 . A A . 107 ARG O 1 1
16 26630 1 1 108 SER C C -10.928 5.703 -12.170 1.00 . A A . 108 SER C 1 1
16 26631 1 1 108 SER CA C -11.636 5.085 -10.963 1.00 . A A . 108 SER CA 1 1
16 26632 1 1 108 SER CB C -12.102 6.182 -10.003 1.00 . A A . 108 SER CB 1 1
16 26633 1 1 108 SER H H -9.797 4.435 -10.232 1.00 . A A . 108 SER H 1 1
16 26634 1 1 108 SER HA H -12.495 4.496 -11.284 1.00 . A A . 108 SER HA 1 1
16 26635 1 1 108 SER HB2 H -12.290 5.747 -9.021 1.00 . A A . 108 SER HB2 1 1
16 26636 1 1 108 SER HB3 H -11.306 6.917 -9.879 1.00 . A A . 108 SER HB3 1 1
16 26637 1 1 108 SER HG H -13.076 7.368 -11.286 1.00 . A A . 108 SER HG 1 1
16 26638 1 1 108 SER N N -10.752 4.145 -10.295 1.00 . A A . 108 SER N 1 1
16 26639 1 1 108 SER O O -11.051 5.205 -13.288 1.00 . A A . 108 SER O 1 1
16 26640 1 1 108 SER OG O -13.281 6.833 -10.467 1.00 . A A . 108 SER OG 1 1
17 26641 1 1 1 MET C C -29.617 -13.626 -0.750 1.00 . A A . 1 MET C 1 1
17 26642 1 1 1 MET CA C -30.907 -12.842 -0.504 1.00 . A A . 1 MET CA 1 1
17 26643 1 1 1 MET CB C -30.566 -11.453 0.038 1.00 . A A . 1 MET CB 1 1
17 26644 1 1 1 MET CE C -33.872 -10.068 -1.180 1.00 . A A . 1 MET CE 1 1
17 26645 1 1 1 MET CG C -31.174 -10.357 -0.839 1.00 . A A . 1 MET CG 1 1
17 26646 1 1 1 MET H1 H -32.648 -13.827 0.077 1.00 . A A . 1 MET H1 1 1
17 26647 1 1 1 MET HA H -31.483 -12.778 -1.427 1.00 . A A . 1 MET HA 1 1
17 26648 1 1 1 MET HB2 H -30.937 -11.355 1.058 1.00 . A A . 1 MET HB2 1 1
17 26649 1 1 1 MET HB3 H -29.483 -11.331 0.080 1.00 . A A . 1 MET HB3 1 1
17 26650 1 1 1 MET HE1 H -34.558 -9.229 -1.294 1.00 . A A . 1 MET HE1 1 1
17 26651 1 1 1 MET HE2 H -33.426 -10.306 -2.146 1.00 . A A . 1 MET HE2 1 1
17 26652 1 1 1 MET HE3 H -34.419 -10.935 -0.809 1.00 . A A . 1 MET HE3 1 1
17 26653 1 1 1 MET HG2 H -30.430 -9.588 -1.044 1.00 . A A . 1 MET HG2 1 1
17 26654 1 1 1 MET HG3 H -31.475 -10.774 -1.800 1.00 . A A . 1 MET HG3 1 1
17 26655 1 1 1 MET N N -31.765 -13.535 0.443 1.00 . A A . 1 MET N 1 1
17 26656 1 1 1 MET O O -28.803 -13.791 0.158 1.00 . A A . 1 MET O 1 1
17 26657 1 1 1 MET SD S -32.586 -9.634 -0.021 1.00 . A A . 1 MET SD 1 1
17 26658 1 1 2 VAL C C -27.185 -13.890 -2.798 1.00 . A A . 2 VAL C 1 1
17 26659 1 1 2 VAL CA C -28.291 -14.852 -2.359 1.00 . A A . 2 VAL CA 1 1
17 26660 1 1 2 VAL CB C -28.653 -15.877 -3.436 1.00 . A A . 2 VAL CB 1 1
17 26661 1 1 2 VAL CG1 C -29.010 -15.185 -4.753 1.00 . A A . 2 VAL CG1 1 1
17 26662 1 1 2 VAL CG2 C -27.521 -16.886 -3.635 1.00 . A A . 2 VAL CG2 1 1
17 26663 1 1 2 VAL H H -30.135 -13.951 -2.715 1.00 . A A . 2 VAL H 1 1
17 26664 1 1 2 VAL HA H -27.954 -15.394 -1.476 1.00 . A A . 2 VAL HA 1 1
17 26665 1 1 2 VAL HB H -29.532 -16.424 -3.095 1.00 . A A . 2 VAL HB 1 1
17 26666 1 1 2 VAL HG11 H -29.417 -14.196 -4.545 1.00 . A A . 2 VAL HG11 1 1
17 26667 1 1 2 VAL HG12 H -28.115 -15.089 -5.367 1.00 . A A . 2 VAL HG12 1 1
17 26668 1 1 2 VAL HG13 H -29.754 -15.779 -5.285 1.00 . A A . 2 VAL HG13 1 1
17 26669 1 1 2 VAL HG21 H -27.935 -17.893 -3.679 1.00 . A A . 2 VAL HG21 1 1
17 26670 1 1 2 VAL HG22 H -26.999 -16.667 -4.567 1.00 . A A . 2 VAL HG22 1 1
17 26671 1 1 2 VAL HG23 H -26.821 -16.816 -2.803 1.00 . A A . 2 VAL HG23 1 1
17 26672 1 1 2 VAL N N -29.469 -14.089 -1.982 1.00 . A A . 2 VAL N 1 1
17 26673 1 1 2 VAL O O -27.436 -12.952 -3.553 1.00 . A A . 2 VAL O 1 1
17 26674 1 1 3 ASN C C -23.615 -14.217 -2.859 1.00 . A A . 3 ASN C 1 1
17 26675 1 1 3 ASN CA C -24.838 -13.325 -2.637 1.00 . A A . 3 ASN CA 1 1
17 26676 1 1 3 ASN CB C -24.515 -12.353 -1.501 1.00 . A A . 3 ASN CB 1 1
17 26677 1 1 3 ASN CG C -24.387 -10.921 -2.024 1.00 . A A . 3 ASN CG 1 1
17 26678 1 1 3 ASN H H -25.788 -14.920 -1.692 1.00 . A A . 3 ASN H 1 1
17 26679 1 1 3 ASN HA H -25.128 -12.784 -3.537 1.00 . A A . 3 ASN HA 1 1
17 26680 1 1 3 ASN HB2 H -25.299 -12.399 -0.744 1.00 . A A . 3 ASN HB2 1 1
17 26681 1 1 3 ASN HB3 H -23.586 -12.651 -1.015 1.00 . A A . 3 ASN HB3 1 1
17 26682 1 1 3 ASN HD21 H -22.973 -10.583 -0.616 1.00 . A A . 3 ASN HD21 1 1
17 26683 1 1 3 ASN HD22 H -23.334 -9.235 -1.641 1.00 . A A . 3 ASN HD22 1 1
17 26684 1 1 3 ASN N N -25.984 -14.155 -2.305 1.00 . A A . 3 ASN N 1 1
17 26685 1 1 3 ASN ND2 N -23.490 -10.185 -1.373 1.00 . A A . 3 ASN ND2 1 1
17 26686 1 1 3 ASN O O -23.646 -15.407 -2.552 1.00 . A A . 3 ASN O 1 1
17 26687 1 1 3 ASN OD1 O -25.058 -10.511 -2.957 1.00 . A A . 3 ASN OD1 1 1
17 26688 1 1 4 LEU C C -20.142 -13.397 -3.434 1.00 . A A . 4 LEU C 1 1
17 26689 1 1 4 LEU CA C -21.334 -14.329 -3.657 1.00 . A A . 4 LEU CA 1 1
17 26690 1 1 4 LEU CB C -21.372 -14.956 -5.052 1.00 . A A . 4 LEU CB 1 1
17 26691 1 1 4 LEU CD1 C -22.424 -16.837 -6.362 1.00 . A A . 4 LEU CD1 1 1
17 26692 1 1 4 LEU CD2 C -20.334 -17.253 -4.986 1.00 . A A . 4 LEU CD2 1 1
17 26693 1 1 4 LEU CG C -21.638 -16.462 -5.104 1.00 . A A . 4 LEU CG 1 1
17 26694 1 1 4 LEU H H -22.549 -12.637 -3.637 1.00 . A A . 4 LEU H 1 1
17 26695 1 1 4 LEU HA H -21.273 -15.147 -2.938 1.00 . A A . 4 LEU HA 1 1
17 26696 1 1 4 LEU HB2 H -22.143 -14.451 -5.635 1.00 . A A . 4 LEU HB2 1 1
17 26697 1 1 4 LEU HB3 H -20.420 -14.758 -5.544 1.00 . A A . 4 LEU HB3 1 1
17 26698 1 1 4 LEU HD11 H -22.072 -17.797 -6.738 1.00 . A A . 4 LEU HD11 1 1
17 26699 1 1 4 LEU HD12 H -23.485 -16.908 -6.120 1.00 . A A . 4 LEU HD12 1 1
17 26700 1 1 4 LEU HD13 H -22.276 -16.072 -7.125 1.00 . A A . 4 LEU HD13 1 1
17 26701 1 1 4 LEU HD21 H -20.143 -17.484 -3.938 1.00 . A A . 4 LEU HD21 1 1
17 26702 1 1 4 LEU HD22 H -20.419 -18.181 -5.552 1.00 . A A . 4 LEU HD22 1 1
17 26703 1 1 4 LEU HD23 H -19.511 -16.659 -5.384 1.00 . A A . 4 LEU HD23 1 1
17 26704 1 1 4 LEU HG H -22.256 -16.729 -4.247 1.00 . A A . 4 LEU HG 1 1
17 26705 1 1 4 LEU N N -22.566 -13.606 -3.390 1.00 . A A . 4 LEU N 1 1
17 26706 1 1 4 LEU O O -19.838 -12.559 -4.281 1.00 . A A . 4 LEU O 1 1
17 26707 1 1 5 GLY C C -17.064 -13.342 -2.541 1.00 . A A . 5 GLY C 1 1
17 26708 1 1 5 GLY CA C -18.347 -12.760 -1.943 1.00 . A A . 5 GLY CA 1 1
17 26709 1 1 5 GLY H H -19.753 -14.259 -1.605 1.00 . A A . 5 GLY H 1 1
17 26710 1 1 5 GLY HA2 H -18.493 -11.743 -2.308 1.00 . A A . 5 GLY HA2 1 1
17 26711 1 1 5 GLY HA3 H -18.252 -12.699 -0.859 1.00 . A A . 5 GLY HA3 1 1
17 26712 1 1 5 GLY N N -19.499 -13.575 -2.289 1.00 . A A . 5 GLY N 1 1
17 26713 1 1 5 GLY O O -16.766 -14.520 -2.351 1.00 . A A . 5 GLY O 1 1
17 26714 1 1 6 LEU C C -13.958 -12.796 -2.863 1.00 . A A . 6 LEU C 1 1
17 26715 1 1 6 LEU CA C -15.097 -12.905 -3.879 1.00 . A A . 6 LEU CA 1 1
17 26716 1 1 6 LEU CB C -14.854 -12.111 -5.164 1.00 . A A . 6 LEU CB 1 1
17 26717 1 1 6 LEU CD1 C -12.737 -10.740 -5.156 1.00 . A A . 6 LEU CD1 1 1
17 26718 1 1 6 LEU CD2 C -14.922 -9.710 -5.930 1.00 . A A . 6 LEU CD2 1 1
17 26719 1 1 6 LEU CG C -14.257 -10.714 -4.986 1.00 . A A . 6 LEU CG 1 1
17 26720 1 1 6 LEU H H -16.590 -11.533 -3.402 1.00 . A A . 6 LEU H 1 1
17 26721 1 1 6 LEU HA H -15.208 -13.952 -4.163 1.00 . A A . 6 LEU HA 1 1
17 26722 1 1 6 LEU HB2 H -14.188 -12.690 -5.804 1.00 . A A . 6 LEU HB2 1 1
17 26723 1 1 6 LEU HB3 H -15.802 -12.016 -5.693 1.00 . A A . 6 LEU HB3 1 1
17 26724 1 1 6 LEU HD11 H -12.280 -10.057 -4.441 1.00 . A A . 6 LEU HD11 1 1
17 26725 1 1 6 LEU HD12 H -12.370 -11.751 -4.979 1.00 . A A . 6 LEU HD12 1 1
17 26726 1 1 6 LEU HD13 H -12.480 -10.432 -6.170 1.00 . A A . 6 LEU HD13 1 1
17 26727 1 1 6 LEU HD21 H -15.674 -9.140 -5.384 1.00 . A A . 6 LEU HD21 1 1
17 26728 1 1 6 LEU HD22 H -14.169 -9.029 -6.326 1.00 . A A . 6 LEU HD22 1 1
17 26729 1 1 6 LEU HD23 H -15.398 -10.244 -6.752 1.00 . A A . 6 LEU HD23 1 1
17 26730 1 1 6 LEU HG H -14.461 -10.382 -3.968 1.00 . A A . 6 LEU HG 1 1
17 26731 1 1 6 LEU N N -16.341 -12.490 -3.252 1.00 . A A . 6 LEU N 1 1
17 26732 1 1 6 LEU O O -13.060 -13.637 -2.840 1.00 . A A . 6 LEU O 1 1
17 26733 1 1 7 SER C C -13.100 -12.606 0.043 1.00 . A A . 7 SER C 1 1
17 26734 1 1 7 SER CA C -13.017 -11.523 -1.035 1.00 . A A . 7 SER CA 1 1
17 26735 1 1 7 SER CB C -13.170 -10.137 -0.407 1.00 . A A . 7 SER CB 1 1
17 26736 1 1 7 SER H H -14.764 -11.074 -2.076 1.00 . A A . 7 SER H 1 1
17 26737 1 1 7 SER HA H -12.064 -11.580 -1.561 1.00 . A A . 7 SER HA 1 1
17 26738 1 1 7 SER HB2 H -12.346 -9.958 0.283 1.00 . A A . 7 SER HB2 1 1
17 26739 1 1 7 SER HB3 H -13.105 -9.377 -1.186 1.00 . A A . 7 SER HB3 1 1
17 26740 1 1 7 SER HG H -14.252 -9.589 1.185 1.00 . A A . 7 SER HG 1 1
17 26741 1 1 7 SER N N -14.031 -11.753 -2.050 1.00 . A A . 7 SER N 1 1
17 26742 1 1 7 SER O O -12.087 -13.196 0.415 1.00 . A A . 7 SER O 1 1
17 26743 1 1 7 SER OG O -14.407 -9.999 0.287 1.00 . A A . 7 SER OG 1 1
17 26744 1 1 8 ARG C C -14.048 -15.203 1.071 1.00 . A A . 8 ARG C 1 1
17 26745 1 1 8 ARG CA C -14.546 -13.836 1.542 1.00 . A A . 8 ARG CA 1 1
17 26746 1 1 8 ARG CB C -16.032 -13.935 1.893 1.00 . A A . 8 ARG CB 1 1
17 26747 1 1 8 ARG CD C -17.434 -14.544 3.899 1.00 . A A . 8 ARG CD 1 1
17 26748 1 1 8 ARG CG C -16.258 -13.709 3.389 1.00 . A A . 8 ARG CG 1 1
17 26749 1 1 8 ARG CZ C -18.552 -14.938 6.091 1.00 . A A . 8 ARG CZ 1 1
17 26750 1 1 8 ARG H H -15.136 -12.350 0.206 1.00 . A A . 8 ARG H 1 1
17 26751 1 1 8 ARG HA H -13.977 -13.486 2.403 1.00 . A A . 8 ARG HA 1 1
17 26752 1 1 8 ARG HB2 H -16.594 -13.197 1.321 1.00 . A A . 8 ARG HB2 1 1
17 26753 1 1 8 ARG HB3 H -16.412 -14.916 1.609 1.00 . A A . 8 ARG HB3 1 1
17 26754 1 1 8 ARG HD2 H -18.354 -14.232 3.404 1.00 . A A . 8 ARG HD2 1 1
17 26755 1 1 8 ARG HD3 H -17.280 -15.594 3.650 1.00 . A A . 8 ARG HD3 1 1
17 26756 1 1 8 ARG HE H -16.887 -13.834 5.841 1.00 . A A . 8 ARG HE 1 1
17 26757 1 1 8 ARG HG2 H -15.355 -13.971 3.941 1.00 . A A . 8 ARG HG2 1 1
17 26758 1 1 8 ARG HG3 H -16.450 -12.652 3.576 1.00 . A A . 8 ARG HG3 1 1
17 26759 1 1 8 ARG HH11 H -19.457 -15.832 4.504 1.00 . A A . 8 ARG HH11 1 1
17 26760 1 1 8 ARG HH12 H -20.222 -16.097 6.036 1.00 . A A . 8 ARG HH12 1 1
17 26761 1 1 8 ARG HH21 H -17.896 -14.183 7.862 1.00 . A A . 8 ARG HH21 1 1
17 26762 1 1 8 ARG HH22 H -19.328 -15.152 7.958 1.00 . A A . 8 ARG HH22 1 1
17 26763 1 1 8 ARG N N -14.317 -12.834 0.514 1.00 . A A . 8 ARG N 1 1
17 26764 1 1 8 ARG NE N -17.570 -14.387 5.364 1.00 . A A . 8 ARG NE 1 1
17 26765 1 1 8 ARG NH1 N -19.489 -15.686 5.493 1.00 . A A . 8 ARG NH1 1 1
17 26766 1 1 8 ARG NH2 N -18.596 -14.741 7.415 1.00 . A A . 8 ARG NH2 1 1
17 26767 1 1 8 ARG O O -13.495 -15.971 1.857 1.00 . A A . 8 ARG O 1 1
17 26768 1 1 9 VAL C C -12.313 -16.765 -0.874 1.00 . A A . 9 VAL C 1 1
17 26769 1 1 9 VAL CA C -13.841 -16.728 -0.796 1.00 . A A . 9 VAL CA 1 1
17 26770 1 1 9 VAL CB C -14.514 -16.924 -2.155 1.00 . A A . 9 VAL CB 1 1
17 26771 1 1 9 VAL CG1 C -13.889 -18.098 -2.912 1.00 . A A . 9 VAL CG1 1 1
17 26772 1 1 9 VAL CG2 C -16.024 -17.115 -1.997 1.00 . A A . 9 VAL CG2 1 1
17 26773 1 1 9 VAL H H -14.712 -14.836 -0.843 1.00 . A A . 9 VAL H 1 1
17 26774 1 1 9 VAL HA H -14.178 -17.526 -0.134 1.00 . A A . 9 VAL HA 1 1
17 26775 1 1 9 VAL HB H -14.351 -16.021 -2.744 1.00 . A A . 9 VAL HB 1 1
17 26776 1 1 9 VAL HG11 H -14.391 -18.219 -3.872 1.00 . A A . 9 VAL HG11 1 1
17 26777 1 1 9 VAL HG12 H -12.830 -17.901 -3.078 1.00 . A A . 9 VAL HG12 1 1
17 26778 1 1 9 VAL HG13 H -14.002 -19.010 -2.326 1.00 . A A . 9 VAL HG13 1 1
17 26779 1 1 9 VAL HG21 H -16.251 -18.179 -1.936 1.00 . A A . 9 VAL HG21 1 1
17 26780 1 1 9 VAL HG22 H -16.359 -16.618 -1.086 1.00 . A A . 9 VAL HG22 1 1
17 26781 1 1 9 VAL HG23 H -16.537 -16.683 -2.856 1.00 . A A . 9 VAL HG23 1 1
17 26782 1 1 9 VAL N N -14.261 -15.466 -0.210 1.00 . A A . 9 VAL N 1 1
17 26783 1 1 9 VAL O O -11.698 -17.792 -0.592 1.00 . A A . 9 VAL O 1 1
17 26784 1 1 10 ASP C C -9.663 -15.723 -0.001 1.00 . A A . 10 ASP C 1 1
17 26785 1 1 10 ASP CA C -10.301 -15.521 -1.377 1.00 . A A . 10 ASP CA 1 1
17 26786 1 1 10 ASP CB C -9.894 -14.138 -1.889 1.00 . A A . 10 ASP CB 1 1
17 26787 1 1 10 ASP CG C -8.517 -14.072 -2.552 1.00 . A A . 10 ASP CG 1 1
17 26788 1 1 10 ASP H H -12.252 -14.800 -1.486 1.00 . A A . 10 ASP H 1 1
17 26789 1 1 10 ASP HA H -10.012 -16.295 -2.088 1.00 . A A . 10 ASP HA 1 1
17 26790 1 1 10 ASP HB2 H -10.642 -13.797 -2.605 1.00 . A A . 10 ASP HB2 1 1
17 26791 1 1 10 ASP HB3 H -9.912 -13.438 -1.053 1.00 . A A . 10 ASP HB3 1 1
17 26792 1 1 10 ASP N N -11.745 -15.631 -1.258 1.00 . A A . 10 ASP N 1 1
17 26793 1 1 10 ASP O O -8.559 -16.256 0.103 1.00 . A A . 10 ASP O 1 1
17 26794 1 1 10 ASP OD1 O -8.188 -15.039 -3.272 1.00 . A A . 10 ASP OD1 1 1
17 26795 1 1 10 ASP OD2 O -7.825 -13.057 -2.324 1.00 . A A . 10 ASP OD2 1 1
17 26796 1 1 11 ASP C C -10.001 -16.875 2.823 1.00 . A A . 11 ASP C 1 1
17 26797 1 1 11 ASP CA C -9.904 -15.412 2.385 1.00 . A A . 11 ASP CA 1 1
17 26798 1 1 11 ASP CB C -10.749 -14.573 3.347 1.00 . A A . 11 ASP CB 1 1
17 26799 1 1 11 ASP CG C -10.107 -13.258 3.792 1.00 . A A . 11 ASP CG 1 1
17 26800 1 1 11 ASP H H -11.282 -14.854 0.926 1.00 . A A . 11 ASP H 1 1
17 26801 1 1 11 ASP HA H -8.876 -15.051 2.361 1.00 . A A . 11 ASP HA 1 1
17 26802 1 1 11 ASP HB2 H -11.703 -14.351 2.869 1.00 . A A . 11 ASP HB2 1 1
17 26803 1 1 11 ASP HB3 H -10.967 -15.172 4.231 1.00 . A A . 11 ASP HB3 1 1
17 26804 1 1 11 ASP N N -10.385 -15.286 1.020 1.00 . A A . 11 ASP N 1 1
17 26805 1 1 11 ASP O O -9.071 -17.410 3.424 1.00 . A A . 11 ASP O 1 1
17 26806 1 1 11 ASP OD1 O -9.247 -12.761 3.034 1.00 . A A . 11 ASP OD1 1 1
17 26807 1 1 11 ASP OD2 O -10.491 -12.779 4.881 1.00 . A A . 11 ASP OD2 1 1
17 26808 1 1 12 ALA C C -10.285 -19.741 2.216 1.00 . A A . 12 ALA C 1 1
17 26809 1 1 12 ALA CA C -11.367 -18.870 2.858 1.00 . A A . 12 ALA CA 1 1
17 26810 1 1 12 ALA CB C -12.777 -19.279 2.426 1.00 . A A . 12 ALA CB 1 1
17 26811 1 1 12 ALA H H -11.888 -17.037 2.016 1.00 . A A . 12 ALA H 1 1
17 26812 1 1 12 ALA HA H -11.294 -18.954 3.942 1.00 . A A . 12 ALA HA 1 1
17 26813 1 1 12 ALA HB1 H -13.150 -20.056 3.093 1.00 . A A . 12 ALA HB1 1 1
17 26814 1 1 12 ALA HB2 H -13.437 -18.413 2.473 1.00 . A A . 12 ALA HB2 1 1
17 26815 1 1 12 ALA HB3 H -12.748 -19.660 1.405 1.00 . A A . 12 ALA HB3 1 1
17 26816 1 1 12 ALA N N -11.136 -17.480 2.505 1.00 . A A . 12 ALA N 1 1
17 26817 1 1 12 ALA O O -9.629 -20.526 2.900 1.00 . A A . 12 ALA O 1 1
17 26818 1 1 13 VAL C C -7.742 -19.953 0.656 1.00 . A A . 13 VAL C 1 1
17 26819 1 1 13 VAL CA C -9.142 -20.335 0.170 1.00 . A A . 13 VAL CA 1 1
17 26820 1 1 13 VAL CB C -9.332 -20.119 -1.333 1.00 . A A . 13 VAL CB 1 1
17 26821 1 1 13 VAL CG1 C -9.118 -18.650 -1.707 1.00 . A A . 13 VAL CG1 1 1
17 26822 1 1 13 VAL CG2 C -8.406 -21.030 -2.140 1.00 . A A . 13 VAL CG2 1 1
17 26823 1 1 13 VAL H H -10.671 -18.934 0.362 1.00 . A A . 13 VAL H 1 1
17 26824 1 1 13 VAL HA H -9.311 -21.391 0.382 1.00 . A A . 13 VAL HA 1 1
17 26825 1 1 13 VAL HB H -10.360 -20.381 -1.582 1.00 . A A . 13 VAL HB 1 1
17 26826 1 1 13 VAL HG11 H -8.054 -18.463 -1.850 1.00 . A A . 13 VAL HG11 1 1
17 26827 1 1 13 VAL HG12 H -9.653 -18.428 -2.630 1.00 . A A . 13 VAL HG12 1 1
17 26828 1 1 13 VAL HG13 H -9.494 -18.013 -0.906 1.00 . A A . 13 VAL HG13 1 1
17 26829 1 1 13 VAL HG21 H -7.383 -20.923 -1.777 1.00 . A A . 13 VAL HG21 1 1
17 26830 1 1 13 VAL HG22 H -8.725 -22.066 -2.025 1.00 . A A . 13 VAL HG22 1 1
17 26831 1 1 13 VAL HG23 H -8.449 -20.752 -3.193 1.00 . A A . 13 VAL HG23 1 1
17 26832 1 1 13 VAL N N -10.133 -19.574 0.911 1.00 . A A . 13 VAL N 1 1
17 26833 1 1 13 VAL O O -6.856 -20.802 0.738 1.00 . A A . 13 VAL O 1 1
17 26834 1 1 14 ALA C C -5.903 -18.934 2.704 1.00 . A A . 14 ALA C 1 1
17 26835 1 1 14 ALA CA C -6.311 -18.169 1.443 1.00 . A A . 14 ALA CA 1 1
17 26836 1 1 14 ALA CB C -6.416 -16.662 1.685 1.00 . A A . 14 ALA CB 1 1
17 26837 1 1 14 ALA H H -8.314 -17.990 0.897 1.00 . A A . 14 ALA H 1 1
17 26838 1 1 14 ALA HA H -5.571 -18.349 0.664 1.00 . A A . 14 ALA HA 1 1
17 26839 1 1 14 ALA HB1 H -7.375 -16.435 2.152 1.00 . A A . 14 ALA HB1 1 1
17 26840 1 1 14 ALA HB2 H -5.607 -16.342 2.340 1.00 . A A . 14 ALA HB2 1 1
17 26841 1 1 14 ALA HB3 H -6.343 -16.136 0.733 1.00 . A A . 14 ALA HB3 1 1
17 26842 1 1 14 ALA N N -7.588 -18.674 0.967 1.00 . A A . 14 ALA N 1 1
17 26843 1 1 14 ALA O O -4.726 -19.230 2.901 1.00 . A A . 14 ALA O 1 1
17 26844 1 1 15 ALA C C -6.348 -21.421 4.436 1.00 . A A . 15 ALA C 1 1
17 26845 1 1 15 ALA CA C -6.659 -19.959 4.760 1.00 . A A . 15 ALA CA 1 1
17 26846 1 1 15 ALA CB C -7.871 -19.812 5.683 1.00 . A A . 15 ALA CB 1 1
17 26847 1 1 15 ALA H H -7.855 -18.990 3.356 1.00 . A A . 15 ALA H 1 1
17 26848 1 1 15 ALA HA H -5.793 -19.510 5.245 1.00 . A A . 15 ALA HA 1 1
17 26849 1 1 15 ALA HB1 H -8.607 -20.578 5.441 1.00 . A A . 15 ALA HB1 1 1
17 26850 1 1 15 ALA HB2 H -7.555 -19.926 6.719 1.00 . A A . 15 ALA HB2 1 1
17 26851 1 1 15 ALA HB3 H -8.315 -18.826 5.545 1.00 . A A . 15 ALA HB3 1 1
17 26852 1 1 15 ALA N N -6.900 -19.234 3.524 1.00 . A A . 15 ALA N 1 1
17 26853 1 1 15 ALA O O -5.792 -22.140 5.266 1.00 . A A . 15 ALA O 1 1
17 26854 1 1 16 LYS C C -5.168 -23.243 2.007 1.00 . A A . 16 LYS C 1 1
17 26855 1 1 16 LYS CA C -6.485 -23.182 2.784 1.00 . A A . 16 LYS CA 1 1
17 26856 1 1 16 LYS CB C -7.689 -23.702 1.995 1.00 . A A . 16 LYS CB 1 1
17 26857 1 1 16 LYS CD C -9.411 -25.005 3.297 1.00 . A A . 16 LYS CD 1 1
17 26858 1 1 16 LYS CE C -10.494 -25.895 2.683 1.00 . A A . 16 LYS CE 1 1
17 26859 1 1 16 LYS CG C -8.113 -25.086 2.490 1.00 . A A . 16 LYS CG 1 1
17 26860 1 1 16 LYS H H -7.170 -21.227 2.559 1.00 . A A . 16 LYS H 1 1
17 26861 1 1 16 LYS HA H -6.391 -23.804 3.674 1.00 . A A . 16 LYS HA 1 1
17 26862 1 1 16 LYS HB2 H -8.521 -23.005 2.093 1.00 . A A . 16 LYS HB2 1 1
17 26863 1 1 16 LYS HB3 H -7.439 -23.752 0.935 1.00 . A A . 16 LYS HB3 1 1
17 26864 1 1 16 LYS HD2 H -9.224 -25.312 4.326 1.00 . A A . 16 LYS HD2 1 1
17 26865 1 1 16 LYS HD3 H -9.759 -23.973 3.330 1.00 . A A . 16 LYS HD3 1 1
17 26866 1 1 16 LYS HE2 H -10.343 -25.970 1.606 1.00 . A A . 16 LYS HE2 1 1
17 26867 1 1 16 LYS HE3 H -10.416 -26.904 3.087 1.00 . A A . 16 LYS HE3 1 1
17 26868 1 1 16 LYS HG2 H -8.250 -25.754 1.640 1.00 . A A . 16 LYS HG2 1 1
17 26869 1 1 16 LYS HG3 H -7.323 -25.513 3.108 1.00 . A A . 16 LYS HG3 1 1
17 26870 1 1 16 LYS HZ1 H -12.273 -25.879 3.689 1.00 . A A . 16 LYS HZ1 1 1
17 26871 1 1 16 LYS HZ2 H -11.754 -24.392 3.258 1.00 . A A . 16 LYS HZ2 1 1
17 26872 1 1 16 LYS HZ3 H -12.397 -25.389 2.136 1.00 . A A . 16 LYS HZ3 1 1
17 26873 1 1 16 LYS N N -6.719 -21.818 3.228 1.00 . A A . 16 LYS N 1 1
17 26874 1 1 16 LYS NZ N -11.838 -25.344 2.964 1.00 . A A . 16 LYS NZ 1 1
17 26875 1 1 16 LYS O O -4.637 -24.325 1.763 1.00 . A A . 16 LYS O 1 1
17 26876 1 1 17 HIS C C -2.470 -21.036 1.628 1.00 . A A . 17 HIS C 1 1
17 26877 1 1 17 HIS CA C -3.434 -21.973 0.898 1.00 . A A . 17 HIS CA 1 1
17 26878 1 1 17 HIS CB C -3.696 -21.546 -0.548 1.00 . A A . 17 HIS CB 1 1
17 26879 1 1 17 HIS CD2 C -3.178 -23.899 -1.563 1.00 . A A . 17 HIS CD2 1 1
17 26880 1 1 17 HIS CE1 C -2.333 -23.236 -3.469 1.00 . A A . 17 HIS CE1 1 1
17 26881 1 1 17 HIS CG C -3.205 -22.535 -1.578 1.00 . A A . 17 HIS CG 1 1
17 26882 1 1 17 HIS H H -5.117 -21.191 1.844 1.00 . A A . 17 HIS H 1 1
17 26883 1 1 17 HIS HA H -3.006 -22.975 0.876 1.00 . A A . 17 HIS HA 1 1
17 26884 1 1 17 HIS HB2 H -4.767 -21.397 -0.684 1.00 . A A . 17 HIS HB2 1 1
17 26885 1 1 17 HIS HB3 H -3.215 -20.584 -0.725 1.00 . A A . 17 HIS HB3 1 1
17 26886 1 1 17 HIS HD1 H -2.547 -21.205 -3.105 1.00 . A A . 17 HIS HD1 1 1
17 26887 1 1 17 HIS HD2 H -3.530 -24.534 -0.750 1.00 . A A . 17 HIS HD2 1 1
17 26888 1 1 17 HIS HE1 H -1.883 -23.261 -4.461 1.00 . A A . 17 HIS HE1 1 1
17 26889 1 1 17 HIS N N -4.679 -22.067 1.642 1.00 . A A . 17 HIS N 1 1
17 26890 1 1 17 HIS ND1 N -2.665 -22.147 -2.792 1.00 . A A . 17 HIS ND1 1 1
17 26891 1 1 17 HIS NE2 N -2.652 -24.321 -2.706 1.00 . A A . 17 HIS NE2 1 1
17 26892 1 1 17 HIS O O -2.497 -19.824 1.416 1.00 . A A . 17 HIS O 1 1
17 26893 1 1 18 PRO C C 0.518 -20.438 2.371 1.00 . A A . 18 PRO C 1 1
17 26894 1 1 18 PRO CA C -0.649 -20.881 3.257 1.00 . A A . 18 PRO CA 1 1
17 26895 1 1 18 PRO CB C -0.220 -21.803 4.387 1.00 . A A . 18 PRO CB 1 1
17 26896 1 1 18 PRO CD C -1.560 -23.080 2.771 1.00 . A A . 18 PRO CD 1 1
17 26897 1 1 18 PRO CG C -0.611 -23.205 3.952 1.00 . A A . 18 PRO CG 1 1
17 26898 1 1 18 PRO HA H -1.065 -20.040 3.602 1.00 . A A . 18 PRO HA 1 1
17 26899 1 1 18 PRO HB2 H 0.854 -21.733 4.561 1.00 . A A . 18 PRO HB2 1 1
17 26900 1 1 18 PRO HB3 H -0.712 -21.531 5.321 1.00 . A A . 18 PRO HB3 1 1
17 26901 1 1 18 PRO HD2 H -1.193 -23.635 1.908 1.00 . A A . 18 PRO HD2 1 1
17 26902 1 1 18 PRO HD3 H -2.545 -23.478 3.011 1.00 . A A . 18 PRO HD3 1 1
17 26903 1 1 18 PRO HG2 H 0.273 -23.779 3.673 1.00 . A A . 18 PRO HG2 1 1
17 26904 1 1 18 PRO HG3 H -1.091 -23.739 4.772 1.00 . A A . 18 PRO HG3 1 1
17 26905 1 1 18 PRO N N -1.620 -21.647 2.495 1.00 . A A . 18 PRO N 1 1
17 26906 1 1 18 PRO O O 0.879 -21.132 1.422 1.00 . A A . 18 PRO O 1 1
17 26907 1 1 19 GLY C C 2.889 -17.627 2.744 1.00 . A A . 19 GLY C 1 1
17 26908 1 1 19 GLY CA C 2.191 -18.741 1.961 1.00 . A A . 19 GLY CA 1 1
17 26909 1 1 19 GLY H H 0.773 -18.727 3.486 1.00 . A A . 19 GLY H 1 1
17 26910 1 1 19 GLY HA2 H 2.904 -19.535 1.737 1.00 . A A . 19 GLY HA2 1 1
17 26911 1 1 19 GLY HA3 H 1.837 -18.352 1.006 1.00 . A A . 19 GLY HA3 1 1
17 26912 1 1 19 GLY N N 1.074 -19.285 2.713 1.00 . A A . 19 GLY N 1 1
17 26913 1 1 19 GLY O O 2.483 -16.468 2.676 1.00 . A A . 19 GLY O 1 1
17 26914 1 1 20 LEU C C 5.103 -15.889 3.381 1.00 . A A . 20 LEU C 1 1
17 26915 1 1 20 LEU CA C 4.685 -17.066 4.264 1.00 . A A . 20 LEU CA 1 1
17 26916 1 1 20 LEU CB C 5.857 -17.762 4.958 1.00 . A A . 20 LEU CB 1 1
17 26917 1 1 20 LEU CD1 C 5.455 -20.112 5.781 1.00 . A A . 20 LEU CD1 1 1
17 26918 1 1 20 LEU CD2 C 6.460 -18.372 7.330 1.00 . A A . 20 LEU CD2 1 1
17 26919 1 1 20 LEU CG C 5.502 -18.632 6.166 1.00 . A A . 20 LEU CG 1 1
17 26920 1 1 20 LEU H H 4.250 -18.962 3.519 1.00 . A A . 20 LEU H 1 1
17 26921 1 1 20 LEU HA H 4.023 -16.693 5.046 1.00 . A A . 20 LEU HA 1 1
17 26922 1 1 20 LEU HB2 H 6.370 -18.385 4.225 1.00 . A A . 20 LEU HB2 1 1
17 26923 1 1 20 LEU HB3 H 6.567 -17.000 5.280 1.00 . A A . 20 LEU HB3 1 1
17 26924 1 1 20 LEU HD11 H 6.342 -20.364 5.199 1.00 . A A . 20 LEU HD11 1 1
17 26925 1 1 20 LEU HD12 H 5.428 -20.721 6.684 1.00 . A A . 20 LEU HD12 1 1
17 26926 1 1 20 LEU HD13 H 4.563 -20.305 5.186 1.00 . A A . 20 LEU HD13 1 1
17 26927 1 1 20 LEU HD21 H 6.322 -19.138 8.092 1.00 . A A . 20 LEU HD21 1 1
17 26928 1 1 20 LEU HD22 H 7.488 -18.400 6.967 1.00 . A A . 20 LEU HD22 1 1
17 26929 1 1 20 LEU HD23 H 6.253 -17.391 7.759 1.00 . A A . 20 LEU HD23 1 1
17 26930 1 1 20 LEU HG H 4.503 -18.356 6.503 1.00 . A A . 20 LEU HG 1 1
17 26931 1 1 20 LEU N N 3.927 -18.018 3.469 1.00 . A A . 20 LEU N 1 1
17 26932 1 1 20 LEU O O 4.841 -14.735 3.714 1.00 . A A . 20 LEU O 1 1
17 26933 1 1 21 GLY C C 5.037 -14.352 0.843 1.00 . A A . 21 GLY C 1 1
17 26934 1 1 21 GLY CA C 6.205 -15.208 1.339 1.00 . A A . 21 GLY CA 1 1
17 26935 1 1 21 GLY H H 5.957 -17.164 2.009 1.00 . A A . 21 GLY H 1 1
17 26936 1 1 21 GLY HA2 H 6.947 -14.572 1.822 1.00 . A A . 21 GLY HA2 1 1
17 26937 1 1 21 GLY HA3 H 6.697 -15.684 0.490 1.00 . A A . 21 GLY HA3 1 1
17 26938 1 1 21 GLY N N 5.748 -16.223 2.272 1.00 . A A . 21 GLY N 1 1
17 26939 1 1 21 GLY O O 5.097 -13.124 0.896 1.00 . A A . 21 GLY O 1 1
17 26940 1 1 22 GLU C C 2.210 -13.474 0.961 1.00 . A A . 22 GLU C 1 1
17 26941 1 1 22 GLU CA C 2.824 -14.352 -0.131 1.00 . A A . 22 GLU CA 1 1
17 26942 1 1 22 GLU CB C 1.800 -15.352 -0.670 1.00 . A A . 22 GLU CB 1 1
17 26943 1 1 22 GLU CD C 0.998 -15.975 -2.979 1.00 . A A . 22 GLU CD 1 1
17 26944 1 1 22 GLU CG C 2.210 -15.867 -2.052 1.00 . A A . 22 GLU CG 1 1
17 26945 1 1 22 GLU H H 3.964 -16.032 0.333 1.00 . A A . 22 GLU H 1 1
17 26946 1 1 22 GLU HA H 3.179 -13.727 -0.951 1.00 . A A . 22 GLU HA 1 1
17 26947 1 1 22 GLU HB2 H 1.707 -16.190 0.020 1.00 . A A . 22 GLU HB2 1 1
17 26948 1 1 22 GLU HB3 H 0.820 -14.879 -0.731 1.00 . A A . 22 GLU HB3 1 1
17 26949 1 1 22 GLU HG2 H 2.948 -15.194 -2.490 1.00 . A A . 22 GLU HG2 1 1
17 26950 1 1 22 GLU HG3 H 2.687 -16.842 -1.954 1.00 . A A . 22 GLU HG3 1 1
17 26951 1 1 22 GLU N N 4.004 -15.034 0.373 1.00 . A A . 22 GLU N 1 1
17 26952 1 1 22 GLU O O 1.896 -12.309 0.724 1.00 . A A . 22 GLU O 1 1
17 26953 1 1 22 GLU OE1 O 0.109 -16.793 -2.657 1.00 . A A . 22 GLU OE1 1 1
17 26954 1 1 22 GLU OE2 O 0.988 -15.239 -3.989 1.00 . A A . 22 GLU OE2 1 1
17 26955 1 1 23 TYR C C 2.343 -12.141 3.638 1.00 . A A . 23 TYR C 1 1
17 26956 1 1 23 TYR CA C 1.488 -13.355 3.267 1.00 . A A . 23 TYR CA 1 1
17 26957 1 1 23 TYR CB C 1.492 -14.343 4.434 1.00 . A A . 23 TYR CB 1 1
17 26958 1 1 23 TYR CD1 C -1.018 -14.578 4.396 1.00 . A A . 23 TYR CD1 1 1
17 26959 1 1 23 TYR CD2 C 0.297 -16.533 4.801 1.00 . A A . 23 TYR CD2 1 1
17 26960 1 1 23 TYR CE1 C -2.219 -15.365 4.502 1.00 . A A . 23 TYR CE1 1 1
17 26961 1 1 23 TYR CE2 C -0.904 -17.319 4.907 1.00 . A A . 23 TYR CE2 1 1
17 26962 1 1 23 TYR CG C 0.216 -15.179 4.547 1.00 . A A . 23 TYR CG 1 1
17 26963 1 1 23 TYR CZ C -2.103 -16.696 4.752 1.00 . A A . 23 TYR CZ 1 1
17 26964 1 1 23 TYR H H 2.317 -15.016 2.321 1.00 . A A . 23 TYR H 1 1
17 26965 1 1 23 TYR HA H 0.492 -13.015 2.982 1.00 . A A . 23 TYR HA 1 1
17 26966 1 1 23 TYR HB2 H 2.345 -15.014 4.326 1.00 . A A . 23 TYR HB2 1 1
17 26967 1 1 23 TYR HB3 H 1.637 -13.792 5.363 1.00 . A A . 23 TYR HB3 1 1
17 26968 1 1 23 TYR HD1 H -1.082 -13.509 4.196 1.00 . A A . 23 TYR HD1 1 1
17 26969 1 1 23 TYR HD2 H 1.272 -17.007 4.920 1.00 . A A . 23 TYR HD2 1 1
17 26970 1 1 23 TYR HE1 H -3.200 -14.903 4.385 1.00 . A A . 23 TYR HE1 1 1
17 26971 1 1 23 TYR HE2 H -0.854 -18.390 5.107 1.00 . A A . 23 TYR HE2 1 1
17 26972 1 1 23 TYR HH H -3.279 -18.103 4.106 1.00 . A A . 23 TYR HH 1 1
17 26973 1 1 23 TYR N N 2.058 -14.068 2.136 1.00 . A A . 23 TYR N 1 1
17 26974 1 1 23 TYR O O 1.814 -11.100 4.024 1.00 . A A . 23 TYR O 1 1
17 26975 1 1 23 TYR OH O -3.238 -17.439 4.853 1.00 . A A . 23 TYR OH 1 1
17 26976 1 1 24 ALA C C 4.399 -10.104 2.826 1.00 . A A . 24 ALA C 1 1
17 26977 1 1 24 ALA CA C 4.583 -11.249 3.824 1.00 . A A . 24 ALA CA 1 1
17 26978 1 1 24 ALA CB C 6.010 -11.800 3.821 1.00 . A A . 24 ALA CB 1 1
17 26979 1 1 24 ALA H H 4.071 -13.166 3.192 1.00 . A A . 24 ALA H 1 1
17 26980 1 1 24 ALA HA H 4.347 -10.888 4.825 1.00 . A A . 24 ALA HA 1 1
17 26981 1 1 24 ALA HB1 H 5.984 -12.876 3.995 1.00 . A A . 24 ALA HB1 1 1
17 26982 1 1 24 ALA HB2 H 6.476 -11.599 2.857 1.00 . A A . 24 ALA HB2 1 1
17 26983 1 1 24 ALA HB3 H 6.587 -11.319 4.611 1.00 . A A . 24 ALA HB3 1 1
17 26984 1 1 24 ALA N N 3.650 -12.316 3.507 1.00 . A A . 24 ALA N 1 1
17 26985 1 1 24 ALA O O 4.462 -8.933 3.199 1.00 . A A . 24 ALA O 1 1
17 26986 1 1 25 ALA C C 2.674 -8.745 0.767 1.00 . A A . 25 ALA C 1 1
17 26987 1 1 25 ALA CA C 3.981 -9.500 0.521 1.00 . A A . 25 ALA CA 1 1
17 26988 1 1 25 ALA CB C 4.003 -10.201 -0.839 1.00 . A A . 25 ALA CB 1 1
17 26989 1 1 25 ALA H H 4.125 -11.435 1.280 1.00 . A A . 25 ALA H 1 1
17 26990 1 1 25 ALA HA H 4.812 -8.796 0.566 1.00 . A A . 25 ALA HA 1 1
17 26991 1 1 25 ALA HB1 H 4.590 -9.611 -1.543 1.00 . A A . 25 ALA HB1 1 1
17 26992 1 1 25 ALA HB2 H 4.451 -11.189 -0.731 1.00 . A A . 25 ALA HB2 1 1
17 26993 1 1 25 ALA HB3 H 2.984 -10.303 -1.211 1.00 . A A . 25 ALA HB3 1 1
17 26994 1 1 25 ALA N N 4.175 -10.481 1.575 1.00 . A A . 25 ALA N 1 1
17 26995 1 1 25 ALA O O 2.646 -7.516 0.727 1.00 . A A . 25 ALA O 1 1
17 26996 1 1 26 CYS C C 0.391 -8.120 2.562 1.00 . A A . 26 CYS C 1 1
17 26997 1 1 26 CYS CA C 0.315 -8.931 1.267 1.00 . A A . 26 CYS CA 1 1
17 26998 1 1 26 CYS CB C -0.778 -10.000 1.327 1.00 . A A . 26 CYS CB 1 1
17 26999 1 1 26 CYS H H 1.654 -10.511 1.046 1.00 . A A . 26 CYS H 1 1
17 27000 1 1 26 CYS HA H 0.091 -8.284 0.419 1.00 . A A . 26 CYS HA 1 1
17 27001 1 1 26 CYS HB2 H -0.536 -10.817 0.647 1.00 . A A . 26 CYS HB2 1 1
17 27002 1 1 26 CYS HB3 H -0.828 -10.424 2.330 1.00 . A A . 26 CYS HB3 1 1
17 27003 1 1 26 CYS HG H -2.253 -9.419 -0.438 1.00 . A A . 26 CYS HG 1 1
17 27004 1 1 26 CYS N N 1.622 -9.512 1.015 1.00 . A A . 26 CYS N 1 1
17 27005 1 1 26 CYS O O -0.374 -7.176 2.754 1.00 . A A . 26 CYS O 1 1
17 27006 1 1 26 CYS SG S -2.394 -9.269 0.876 1.00 . A A . 26 CYS SG 1 1
17 27007 1 1 27 GLN C C 2.196 -6.490 4.476 1.00 . A A . 27 GLN C 1 1
17 27008 1 1 27 GLN CA C 1.507 -7.840 4.690 1.00 . A A . 27 GLN CA 1 1
17 27009 1 1 27 GLN CB C 2.301 -8.712 5.665 1.00 . A A . 27 GLN CB 1 1
17 27010 1 1 27 GLN CD C 2.168 -10.244 7.664 1.00 . A A . 27 GLN CD 1 1
17 27011 1 1 27 GLN CG C 1.376 -9.360 6.698 1.00 . A A . 27 GLN CG 1 1
17 27012 1 1 27 GLN H H 1.939 -9.287 3.255 1.00 . A A . 27 GLN H 1 1
17 27013 1 1 27 GLN HA H 0.503 -7.684 5.085 1.00 . A A . 27 GLN HA 1 1
17 27014 1 1 27 GLN HB2 H 2.836 -9.485 5.114 1.00 . A A . 27 GLN HB2 1 1
17 27015 1 1 27 GLN HB3 H 3.051 -8.105 6.173 1.00 . A A . 27 GLN HB3 1 1
17 27016 1 1 27 GLN HE21 H 1.349 -9.214 9.202 1.00 . A A . 27 GLN HE21 1 1
17 27017 1 1 27 GLN HE22 H 2.444 -10.477 9.656 1.00 . A A . 27 GLN HE22 1 1
17 27018 1 1 27 GLN HG2 H 0.849 -8.586 7.256 1.00 . A A . 27 GLN HG2 1 1
17 27019 1 1 27 GLN HG3 H 0.620 -9.958 6.189 1.00 . A A . 27 GLN HG3 1 1
17 27020 1 1 27 GLN N N 1.321 -8.518 3.418 1.00 . A A . 27 GLN N 1 1
17 27021 1 1 27 GLN NE2 N 1.971 -9.954 8.947 1.00 . A A . 27 GLN NE2 1 1
17 27022 1 1 27 GLN O O 1.762 -5.475 5.018 1.00 . A A . 27 GLN O 1 1
17 27023 1 1 27 GLN OE1 O 2.909 -11.130 7.270 1.00 . A A . 27 GLN OE1 1 1
17 27024 1 1 28 SER C C 3.119 -4.305 2.667 1.00 . A A . 28 SER C 1 1
17 27025 1 1 28 SER CA C 4.010 -5.315 3.392 1.00 . A A . 28 SER CA 1 1
17 27026 1 1 28 SER CB C 5.250 -5.628 2.552 1.00 . A A . 28 SER CB 1 1
17 27027 1 1 28 SER H H 3.604 -7.352 3.247 1.00 . A A . 28 SER H 1 1
17 27028 1 1 28 SER HA H 4.319 -4.925 4.362 1.00 . A A . 28 SER HA 1 1
17 27029 1 1 28 SER HB2 H 5.200 -6.659 2.203 1.00 . A A . 28 SER HB2 1 1
17 27030 1 1 28 SER HB3 H 5.259 -4.991 1.667 1.00 . A A . 28 SER HB3 1 1
17 27031 1 1 28 SER HG H 7.114 -6.152 3.059 1.00 . A A . 28 SER HG 1 1
17 27032 1 1 28 SER N N 3.258 -6.523 3.684 1.00 . A A . 28 SER N 1 1
17 27033 1 1 28 SER O O 3.242 -3.099 2.877 1.00 . A A . 28 SER O 1 1
17 27034 1 1 28 SER OG O 6.456 -5.434 3.287 1.00 . A A . 28 SER OG 1 1
17 27035 1 1 29 HIS C C 0.291 -3.383 2.012 1.00 . A A . 29 HIS C 1 1
17 27036 1 1 29 HIS CA C 1.329 -3.995 1.070 1.00 . A A . 29 HIS CA 1 1
17 27037 1 1 29 HIS CB C 0.696 -4.780 -0.080 1.00 . A A . 29 HIS CB 1 1
17 27038 1 1 29 HIS CD2 C 1.553 -3.211 -1.987 1.00 . A A . 29 HIS CD2 1 1
17 27039 1 1 29 HIS CE1 C 1.980 -4.746 -3.486 1.00 . A A . 29 HIS CE1 1 1
17 27040 1 1 29 HIS CG C 1.240 -4.422 -1.442 1.00 . A A . 29 HIS CG 1 1
17 27041 1 1 29 HIS H H 2.148 -5.816 1.662 1.00 . A A . 29 HIS H 1 1
17 27042 1 1 29 HIS HA H 1.929 -3.195 0.635 1.00 . A A . 29 HIS HA 1 1
17 27043 1 1 29 HIS HB2 H 0.850 -5.846 0.092 1.00 . A A . 29 HIS HB2 1 1
17 27044 1 1 29 HIS HB3 H -0.381 -4.609 -0.074 1.00 . A A . 29 HIS HB3 1 1
17 27045 1 1 29 HIS HD1 H 1.396 -6.357 -2.317 1.00 . A A . 29 HIS HD1 1 1
17 27046 1 1 29 HIS HD2 H 1.452 -2.245 -1.492 1.00 . A A . 29 HIS HD2 1 1
17 27047 1 1 29 HIS HE1 H 2.288 -5.219 -4.419 1.00 . A A . 29 HIS HE1 1 1
17 27048 1 1 29 HIS N N 2.241 -4.835 1.827 1.00 . A A . 29 HIS N 1 1
17 27049 1 1 29 HIS ND1 N 1.520 -5.370 -2.411 1.00 . A A . 29 HIS ND1 1 1
17 27050 1 1 29 HIS NE2 N 2.000 -3.408 -3.221 1.00 . A A . 29 HIS NE2 1 1
17 27051 1 1 29 HIS O O 0.022 -2.185 1.952 1.00 . A A . 29 HIS O 1 1
17 27052 1 1 30 ALA C C -0.659 -2.729 4.733 1.00 . A A . 30 ALA C 1 1
17 27053 1 1 30 ALA CA C -1.266 -3.794 3.817 1.00 . A A . 30 ALA CA 1 1
17 27054 1 1 30 ALA CB C -1.796 -4.999 4.595 1.00 . A A . 30 ALA CB 1 1
17 27055 1 1 30 ALA H H -0.039 -5.209 2.905 1.00 . A A . 30 ALA H 1 1
17 27056 1 1 30 ALA HA H -2.088 -3.350 3.254 1.00 . A A . 30 ALA HA 1 1
17 27057 1 1 30 ALA HB1 H -2.140 -5.761 3.896 1.00 . A A . 30 ALA HB1 1 1
17 27058 1 1 30 ALA HB2 H -1.000 -5.409 5.217 1.00 . A A . 30 ALA HB2 1 1
17 27059 1 1 30 ALA HB3 H -2.627 -4.687 5.228 1.00 . A A . 30 ALA HB3 1 1
17 27060 1 1 30 ALA N N -0.264 -4.235 2.862 1.00 . A A . 30 ALA N 1 1
17 27061 1 1 30 ALA O O -1.297 -1.720 5.026 1.00 . A A . 30 ALA O 1 1
17 27062 1 1 31 PHE C C 1.634 -0.780 5.296 1.00 . A A . 31 PHE C 1 1
17 27063 1 1 31 PHE CA C 1.269 -2.069 6.035 1.00 . A A . 31 PHE CA 1 1
17 27064 1 1 31 PHE CB C 2.555 -2.767 6.484 1.00 . A A . 31 PHE CB 1 1
17 27065 1 1 31 PHE CD1 C 2.147 -3.084 8.934 1.00 . A A . 31 PHE CD1 1 1
17 27066 1 1 31 PHE CD2 C 3.990 -1.771 8.278 1.00 . A A . 31 PHE CD2 1 1
17 27067 1 1 31 PHE CE1 C 2.477 -2.865 10.298 1.00 . A A . 31 PHE CE1 1 1
17 27068 1 1 31 PHE CE2 C 4.320 -1.553 9.642 1.00 . A A . 31 PHE CE2 1 1
17 27069 1 1 31 PHE CG C 2.910 -2.532 7.953 1.00 . A A . 31 PHE CG 1 1
17 27070 1 1 31 PHE CZ C 3.557 -2.104 10.623 1.00 . A A . 31 PHE CZ 1 1
17 27071 1 1 31 PHE H H 1.081 -3.815 4.915 1.00 . A A . 31 PHE H 1 1
17 27072 1 1 31 PHE HA H 0.598 -1.834 6.861 1.00 . A A . 31 PHE HA 1 1
17 27073 1 1 31 PHE HB2 H 2.453 -3.839 6.312 1.00 . A A . 31 PHE HB2 1 1
17 27074 1 1 31 PHE HB3 H 3.380 -2.421 5.861 1.00 . A A . 31 PHE HB3 1 1
17 27075 1 1 31 PHE HD1 H 1.282 -3.693 8.674 1.00 . A A . 31 PHE HD1 1 1
17 27076 1 1 31 PHE HD2 H 4.601 -1.329 7.492 1.00 . A A . 31 PHE HD2 1 1
17 27077 1 1 31 PHE HE1 H 1.866 -3.308 11.084 1.00 . A A . 31 PHE HE1 1 1
17 27078 1 1 31 PHE HE2 H 5.185 -0.943 9.902 1.00 . A A . 31 PHE HE2 1 1
17 27079 1 1 31 PHE HZ H 3.810 -1.937 11.670 1.00 . A A . 31 PHE HZ 1 1
17 27080 1 1 31 PHE N N 0.568 -2.992 5.159 1.00 . A A . 31 PHE N 1 1
17 27081 1 1 31 PHE O O 1.587 0.305 5.873 1.00 . A A . 31 PHE O 1 1
17 27082 1 1 32 MET C C 1.189 1.165 3.048 1.00 . A A . 32 MET C 1 1
17 27083 1 1 32 MET CA C 2.362 0.195 3.205 1.00 . A A . 32 MET CA 1 1
17 27084 1 1 32 MET CB C 2.805 -0.298 1.826 1.00 . A A . 32 MET CB 1 1
17 27085 1 1 32 MET CE C 6.546 -1.037 0.299 1.00 . A A . 32 MET CE 1 1
17 27086 1 1 32 MET CG C 4.328 -0.244 1.689 1.00 . A A . 32 MET CG 1 1
17 27087 1 1 32 MET H H 2.024 -1.829 3.568 1.00 . A A . 32 MET H 1 1
17 27088 1 1 32 MET HA H 3.179 0.684 3.734 1.00 . A A . 32 MET HA 1 1
17 27089 1 1 32 MET HB2 H 2.459 -1.320 1.673 1.00 . A A . 32 MET HB2 1 1
17 27090 1 1 32 MET HB3 H 2.345 0.315 1.052 1.00 . A A . 32 MET HB3 1 1
17 27091 1 1 32 MET HE1 H 6.832 -1.946 -0.231 1.00 . A A . 32 MET HE1 1 1
17 27092 1 1 32 MET HE2 H 7.131 -0.198 -0.077 1.00 . A A . 32 MET HE2 1 1
17 27093 1 1 32 MET HE3 H 6.735 -1.164 1.365 1.00 . A A . 32 MET HE3 1 1
17 27094 1 1 32 MET HG2 H 4.686 0.763 1.906 1.00 . A A . 32 MET HG2 1 1
17 27095 1 1 32 MET HG3 H 4.792 -0.910 2.417 1.00 . A A . 32 MET HG3 1 1
17 27096 1 1 32 MET N N 1.989 -0.942 4.030 1.00 . A A . 32 MET N 1 1
17 27097 1 1 32 MET O O 1.326 2.358 3.317 1.00 . A A . 32 MET O 1 1
17 27098 1 1 32 MET SD S 4.809 -0.718 0.037 1.00 . A A . 32 MET SD 1 1
17 27099 1 1 33 LYS C C -1.574 2.006 3.759 1.00 . A A . 33 LYS C 1 1
17 27100 1 1 33 LYS CA C -1.131 1.421 2.417 1.00 . A A . 33 LYS CA 1 1
17 27101 1 1 33 LYS CB C -2.217 0.602 1.715 1.00 . A A . 33 LYS CB 1 1
17 27102 1 1 33 LYS CD C -3.274 0.022 -0.500 1.00 . A A . 33 LYS CD 1 1
17 27103 1 1 33 LYS CE C -4.014 0.821 -1.574 1.00 . A A . 33 LYS CE 1 1
17 27104 1 1 33 LYS CG C -2.236 0.891 0.212 1.00 . A A . 33 LYS CG 1 1
17 27105 1 1 33 LYS H H -0.039 -0.353 2.397 1.00 . A A . 33 LYS H 1 1
17 27106 1 1 33 LYS HA H -0.867 2.243 1.752 1.00 . A A . 33 LYS HA 1 1
17 27107 1 1 33 LYS HB2 H -2.043 -0.460 1.883 1.00 . A A . 33 LYS HB2 1 1
17 27108 1 1 33 LYS HB3 H -3.190 0.837 2.146 1.00 . A A . 33 LYS HB3 1 1
17 27109 1 1 33 LYS HD2 H -2.783 -0.838 -0.955 1.00 . A A . 33 LYS HD2 1 1
17 27110 1 1 33 LYS HD3 H -3.989 -0.366 0.226 1.00 . A A . 33 LYS HD3 1 1
17 27111 1 1 33 LYS HE2 H -4.690 1.536 -1.104 1.00 . A A . 33 LYS HE2 1 1
17 27112 1 1 33 LYS HE3 H -3.301 1.398 -2.163 1.00 . A A . 33 LYS HE3 1 1
17 27113 1 1 33 LYS HG2 H -2.460 1.944 0.043 1.00 . A A . 33 LYS HG2 1 1
17 27114 1 1 33 LYS HG3 H -1.249 0.704 -0.210 1.00 . A A . 33 LYS HG3 1 1
17 27115 1 1 33 LYS HZ1 H -4.147 -0.582 -3.054 1.00 . A A . 33 LYS HZ1 1 1
17 27116 1 1 33 LYS HZ2 H -5.296 -0.736 -1.904 1.00 . A A . 33 LYS HZ2 1 1
17 27117 1 1 33 LYS HZ3 H -5.410 0.451 -3.020 1.00 . A A . 33 LYS HZ3 1 1
17 27118 1 1 33 LYS N N 0.064 0.618 2.613 1.00 . A A . 33 LYS N 1 1
17 27119 1 1 33 LYS NZ N -4.779 -0.085 -2.460 1.00 . A A . 33 LYS NZ 1 1
17 27120 1 1 33 LYS O O -1.974 3.167 3.833 1.00 . A A . 33 LYS O 1 1
17 27121 1 1 34 GLY C C -1.060 2.812 6.573 1.00 . A A . 34 GLY C 1 1
17 27122 1 1 34 GLY CA C -1.873 1.596 6.124 1.00 . A A . 34 GLY CA 1 1
17 27123 1 1 34 GLY H H -1.160 0.233 4.720 1.00 . A A . 34 GLY H 1 1
17 27124 1 1 34 GLY HA2 H -2.936 1.839 6.140 1.00 . A A . 34 GLY HA2 1 1
17 27125 1 1 34 GLY HA3 H -1.724 0.775 6.825 1.00 . A A . 34 GLY HA3 1 1
17 27126 1 1 34 GLY N N -1.487 1.175 4.788 1.00 . A A . 34 GLY N 1 1
17 27127 1 1 34 GLY O O -1.625 3.826 6.980 1.00 . A A . 34 GLY O 1 1
17 27128 1 1 35 VAL C C 0.911 4.957 5.976 1.00 . A A . 35 VAL C 1 1
17 27129 1 1 35 VAL CA C 1.152 3.743 6.876 1.00 . A A . 35 VAL CA 1 1
17 27130 1 1 35 VAL CB C 2.600 3.253 6.844 1.00 . A A . 35 VAL CB 1 1
17 27131 1 1 35 VAL CG1 C 3.094 3.094 5.405 1.00 . A A . 35 VAL CG1 1 1
17 27132 1 1 35 VAL CG2 C 3.514 4.190 7.637 1.00 . A A . 35 VAL CG2 1 1
17 27133 1 1 35 VAL H H 0.706 1.841 6.152 1.00 . A A . 35 VAL H 1 1
17 27134 1 1 35 VAL HA H 0.910 4.015 7.904 1.00 . A A . 35 VAL HA 1 1
17 27135 1 1 35 VAL HB H 2.633 2.272 7.320 1.00 . A A . 35 VAL HB 1 1
17 27136 1 1 35 VAL HG11 H 4.184 3.094 5.392 1.00 . A A . 35 VAL HG11 1 1
17 27137 1 1 35 VAL HG12 H 2.726 2.153 4.996 1.00 . A A . 35 VAL HG12 1 1
17 27138 1 1 35 VAL HG13 H 2.724 3.922 4.800 1.00 . A A . 35 VAL HG13 1 1
17 27139 1 1 35 VAL HG21 H 4.173 4.721 6.950 1.00 . A A . 35 VAL HG21 1 1
17 27140 1 1 35 VAL HG22 H 2.907 4.908 8.188 1.00 . A A . 35 VAL HG22 1 1
17 27141 1 1 35 VAL HG23 H 4.113 3.607 8.337 1.00 . A A . 35 VAL HG23 1 1
17 27142 1 1 35 VAL N N 0.255 2.669 6.484 1.00 . A A . 35 VAL N 1 1
17 27143 1 1 35 VAL O O 1.104 6.096 6.399 1.00 . A A . 35 VAL O 1 1
17 27144 1 1 36 PHE C C -1.022 6.520 4.177 1.00 . A A . 36 PHE C 1 1
17 27145 1 1 36 PHE CA C 0.226 5.726 3.787 1.00 . A A . 36 PHE CA 1 1
17 27146 1 1 36 PHE CB C -0.017 5.047 2.438 1.00 . A A . 36 PHE CB 1 1
17 27147 1 1 36 PHE CD1 C 1.315 6.653 1.054 1.00 . A A . 36 PHE CD1 1 1
17 27148 1 1 36 PHE CD2 C -0.869 6.128 0.346 1.00 . A A . 36 PHE CD2 1 1
17 27149 1 1 36 PHE CE1 C 1.469 7.517 -0.063 1.00 . A A . 36 PHE CE1 1 1
17 27150 1 1 36 PHE CE2 C -0.715 6.991 -0.771 1.00 . A A . 36 PHE CE2 1 1
17 27151 1 1 36 PHE CG C 0.149 5.977 1.235 1.00 . A A . 36 PHE CG 1 1
17 27152 1 1 36 PHE CZ C 0.451 7.667 -0.952 1.00 . A A . 36 PHE CZ 1 1
17 27153 1 1 36 PHE H H 0.341 3.742 4.415 1.00 . A A . 36 PHE H 1 1
17 27154 1 1 36 PHE HA H 1.091 6.389 3.785 1.00 . A A . 36 PHE HA 1 1
17 27155 1 1 36 PHE HB2 H 0.673 4.209 2.335 1.00 . A A . 36 PHE HB2 1 1
17 27156 1 1 36 PHE HB3 H -1.025 4.632 2.427 1.00 . A A . 36 PHE HB3 1 1
17 27157 1 1 36 PHE HD1 H 2.132 6.533 1.766 1.00 . A A . 36 PHE HD1 1 1
17 27158 1 1 36 PHE HD2 H -1.804 5.586 0.491 1.00 . A A . 36 PHE HD2 1 1
17 27159 1 1 36 PHE HE1 H 2.404 8.059 -0.208 1.00 . A A . 36 PHE HE1 1 1
17 27160 1 1 36 PHE HE2 H -1.531 7.112 -1.483 1.00 . A A . 36 PHE HE2 1 1
17 27161 1 1 36 PHE HZ H 0.569 8.330 -1.809 1.00 . A A . 36 PHE HZ 1 1
17 27162 1 1 36 PHE N N 0.495 4.672 4.751 1.00 . A A . 36 PHE N 1 1
17 27163 1 1 36 PHE O O -1.018 7.749 4.135 1.00 . A A . 36 PHE O 1 1
17 27164 1 1 37 THR C C -3.126 7.202 6.239 1.00 . A A . 37 THR C 1 1
17 27165 1 1 37 THR CA C -3.312 6.406 4.946 1.00 . A A . 37 THR CA 1 1
17 27166 1 1 37 THR CB C -4.371 5.307 5.055 1.00 . A A . 37 THR CB 1 1
17 27167 1 1 37 THR CG2 C -5.711 5.834 5.573 1.00 . A A . 37 THR CG2 1 1
17 27168 1 1 37 THR H H -2.055 4.786 4.580 1.00 . A A . 37 THR H 1 1
17 27169 1 1 37 THR HA H -3.604 7.116 4.172 1.00 . A A . 37 THR HA 1 1
17 27170 1 1 37 THR HB H -4.013 4.482 5.671 1.00 . A A . 37 THR HB 1 1
17 27171 1 1 37 THR HG1 H -5.233 4.143 3.674 1.00 . A A . 37 THR HG1 1 1
17 27172 1 1 37 THR HG21 H -6.409 5.004 5.685 1.00 . A A . 37 THR HG21 1 1
17 27173 1 1 37 THR HG22 H -5.563 6.317 6.538 1.00 . A A . 37 THR HG22 1 1
17 27174 1 1 37 THR HG23 H -6.116 6.555 4.863 1.00 . A A . 37 THR HG23 1 1
17 27175 1 1 37 THR N N -2.060 5.785 4.549 1.00 . A A . 37 THR N 1 1
17 27176 1 1 37 THR O O -3.750 8.246 6.425 1.00 . A A . 37 THR O 1 1
17 27177 1 1 37 THR OG1 O -4.638 4.946 3.703 1.00 . A A . 37 THR OG1 1 1
17 27178 1 1 38 PHE C C -1.118 8.569 8.175 1.00 . A A . 38 PHE C 1 1
17 27179 1 1 38 PHE CA C -1.990 7.327 8.371 1.00 . A A . 38 PHE CA 1 1
17 27180 1 1 38 PHE CB C -1.231 6.316 9.233 1.00 . A A . 38 PHE CB 1 1
17 27181 1 1 38 PHE CD1 C -1.524 7.097 11.594 1.00 . A A . 38 PHE CD1 1 1
17 27182 1 1 38 PHE CD2 C -2.563 5.082 10.958 1.00 . A A . 38 PHE CD2 1 1
17 27183 1 1 38 PHE CE1 C -2.045 6.952 12.907 1.00 . A A . 38 PHE CE1 1 1
17 27184 1 1 38 PHE CE2 C -3.085 4.936 12.270 1.00 . A A . 38 PHE CE2 1 1
17 27185 1 1 38 PHE CG C -1.793 6.159 10.648 1.00 . A A . 38 PHE CG 1 1
17 27186 1 1 38 PHE CZ C -2.815 5.874 13.217 1.00 . A A . 38 PHE CZ 1 1
17 27187 1 1 38 PHE H H -1.763 5.829 6.941 1.00 . A A . 38 PHE H 1 1
17 27188 1 1 38 PHE HA H -2.949 7.622 8.798 1.00 . A A . 38 PHE HA 1 1
17 27189 1 1 38 PHE HB2 H -1.247 5.346 8.737 1.00 . A A . 38 PHE HB2 1 1
17 27190 1 1 38 PHE HB3 H -0.188 6.623 9.300 1.00 . A A . 38 PHE HB3 1 1
17 27191 1 1 38 PHE HD1 H -0.907 7.961 11.346 1.00 . A A . 38 PHE HD1 1 1
17 27192 1 1 38 PHE HD2 H -2.779 4.330 10.199 1.00 . A A . 38 PHE HD2 1 1
17 27193 1 1 38 PHE HE1 H -1.829 7.704 13.666 1.00 . A A . 38 PHE HE1 1 1
17 27194 1 1 38 PHE HE2 H -3.701 4.072 12.519 1.00 . A A . 38 PHE HE2 1 1
17 27195 1 1 38 PHE HZ H -3.215 5.762 14.225 1.00 . A A . 38 PHE HZ 1 1
17 27196 1 1 38 PHE N N -2.266 6.678 7.100 1.00 . A A . 38 PHE N 1 1
17 27197 1 1 38 PHE O O -1.465 9.654 8.638 1.00 . A A . 38 PHE O 1 1
17 27198 1 1 39 VAL C C 0.188 10.571 6.473 1.00 . A A . 39 VAL C 1 1
17 27199 1 1 39 VAL CA C 0.920 9.457 7.224 1.00 . A A . 39 VAL CA 1 1
17 27200 1 1 39 VAL CB C 2.145 8.934 6.471 1.00 . A A . 39 VAL CB 1 1
17 27201 1 1 39 VAL CG1 C 1.911 8.956 4.959 1.00 . A A . 39 VAL CG1 1 1
17 27202 1 1 39 VAL CG2 C 3.398 9.730 6.843 1.00 . A A . 39 VAL CG2 1 1
17 27203 1 1 39 VAL H H 0.270 7.481 7.113 1.00 . A A . 39 VAL H 1 1
17 27204 1 1 39 VAL HA H 1.255 9.844 8.186 1.00 . A A . 39 VAL HA 1 1
17 27205 1 1 39 VAL HB H 2.306 7.898 6.770 1.00 . A A . 39 VAL HB 1 1
17 27206 1 1 39 VAL HG11 H 2.742 8.463 4.455 1.00 . A A . 39 VAL HG11 1 1
17 27207 1 1 39 VAL HG12 H 0.984 8.432 4.728 1.00 . A A . 39 VAL HG12 1 1
17 27208 1 1 39 VAL HG13 H 1.839 9.989 4.618 1.00 . A A . 39 VAL HG13 1 1
17 27209 1 1 39 VAL HG21 H 3.117 10.751 7.101 1.00 . A A . 39 VAL HG21 1 1
17 27210 1 1 39 VAL HG22 H 3.886 9.260 7.697 1.00 . A A . 39 VAL HG22 1 1
17 27211 1 1 39 VAL HG23 H 4.084 9.745 5.996 1.00 . A A . 39 VAL HG23 1 1
17 27212 1 1 39 VAL N N -0.004 8.367 7.487 1.00 . A A . 39 VAL N 1 1
17 27213 1 1 39 VAL O O 0.499 11.749 6.644 1.00 . A A . 39 VAL O 1 1
17 27214 1 1 40 THR C C -2.079 12.227 5.778 1.00 . A A . 40 THR C 1 1
17 27215 1 1 40 THR CA C -1.551 11.108 4.879 1.00 . A A . 40 THR CA 1 1
17 27216 1 1 40 THR CB C -2.656 10.333 4.159 1.00 . A A . 40 THR CB 1 1
17 27217 1 1 40 THR CG2 C -3.658 11.256 3.461 1.00 . A A . 40 THR CG2 1 1
17 27218 1 1 40 THR H H -1.018 9.200 5.523 1.00 . A A . 40 THR H 1 1
17 27219 1 1 40 THR HA H -0.893 11.571 4.144 1.00 . A A . 40 THR HA 1 1
17 27220 1 1 40 THR HB H -3.164 9.653 4.843 1.00 . A A . 40 THR HB 1 1
17 27221 1 1 40 THR HG1 H -1.365 8.979 3.448 1.00 . A A . 40 THR HG1 1 1
17 27222 1 1 40 THR HG21 H -3.990 10.793 2.532 1.00 . A A . 40 THR HG21 1 1
17 27223 1 1 40 THR HG22 H -4.516 11.420 4.113 1.00 . A A . 40 THR HG22 1 1
17 27224 1 1 40 THR HG23 H -3.180 12.211 3.241 1.00 . A A . 40 THR HG23 1 1
17 27225 1 1 40 THR N N -0.771 10.159 5.657 1.00 . A A . 40 THR N 1 1
17 27226 1 1 40 THR O O -1.365 13.186 6.066 1.00 . A A . 40 THR O 1 1
17 27227 1 1 40 THR OG1 O -1.981 9.680 3.088 1.00 . A A . 40 THR OG1 1 1
17 27228 1 1 41 GLY C C -3.979 14.431 6.390 1.00 . A A . 41 GLY C 1 1
17 27229 1 1 41 GLY CA C -3.959 13.053 7.056 1.00 . A A . 41 GLY CA 1 1
17 27230 1 1 41 GLY H H -3.901 11.285 5.957 1.00 . A A . 41 GLY H 1 1
17 27231 1 1 41 GLY HA2 H -4.978 12.741 7.284 1.00 . A A . 41 GLY HA2 1 1
17 27232 1 1 41 GLY HA3 H -3.424 13.112 8.004 1.00 . A A . 41 GLY HA3 1 1
17 27233 1 1 41 GLY N N -3.327 12.068 6.196 1.00 . A A . 41 GLY N 1 1
17 27234 1 1 41 GLY O O -4.230 15.439 7.048 1.00 . A A . 41 GLY O 1 1
17 27235 1 1 42 THR C C -2.576 16.583 4.825 1.00 . A A . 42 THR C 1 1
17 27236 1 1 42 THR CA C -3.696 15.665 4.329 1.00 . A A . 42 THR CA 1 1
17 27237 1 1 42 THR CB C -5.086 16.298 4.424 1.00 . A A . 42 THR CB 1 1
17 27238 1 1 42 THR CG2 C -5.105 17.746 3.933 1.00 . A A . 42 THR CG2 1 1
17 27239 1 1 42 THR H H -3.509 13.604 4.564 1.00 . A A . 42 THR H 1 1
17 27240 1 1 42 THR HA H -3.476 15.425 3.289 1.00 . A A . 42 THR HA 1 1
17 27241 1 1 42 THR HB H -5.478 16.225 5.439 1.00 . A A . 42 THR HB 1 1
17 27242 1 1 42 THR HG1 H -5.448 15.702 2.548 1.00 . A A . 42 THR HG1 1 1
17 27243 1 1 42 THR HG21 H -5.041 17.762 2.845 1.00 . A A . 42 THR HG21 1 1
17 27244 1 1 42 THR HG22 H -6.032 18.225 4.249 1.00 . A A . 42 THR HG22 1 1
17 27245 1 1 42 THR HG23 H -4.256 18.285 4.354 1.00 . A A . 42 THR HG23 1 1
17 27246 1 1 42 THR N N -3.712 14.429 5.092 1.00 . A A . 42 THR N 1 1
17 27247 1 1 42 THR O O -2.786 17.395 5.724 1.00 . A A . 42 THR O 1 1
17 27248 1 1 42 THR OG1 O -5.855 15.592 3.455 1.00 . A A . 42 THR OG1 1 1
17 27249 1 1 43 GLY C C -0.488 18.701 4.252 1.00 . A A . 43 GLY C 1 1
17 27250 1 1 43 GLY CA C -0.257 17.226 4.584 1.00 . A A . 43 GLY CA 1 1
17 27251 1 1 43 GLY H H -1.247 15.759 3.485 1.00 . A A . 43 GLY H 1 1
17 27252 1 1 43 GLY HA2 H -0.057 17.116 5.650 1.00 . A A . 43 GLY HA2 1 1
17 27253 1 1 43 GLY HA3 H 0.626 16.865 4.056 1.00 . A A . 43 GLY HA3 1 1
17 27254 1 1 43 GLY N N -1.410 16.422 4.216 1.00 . A A . 43 GLY N 1 1
17 27255 1 1 43 GLY O O 0.182 19.577 4.797 1.00 . A A . 43 GLY O 1 1
17 27256 1 1 44 MET C C -1.661 21.258 4.125 1.00 . A A . 44 MET C 1 1
17 27257 1 1 44 MET CA C -1.768 20.286 2.948 1.00 . A A . 44 MET CA 1 1
17 27258 1 1 44 MET CB C -3.191 20.319 2.386 1.00 . A A . 44 MET CB 1 1
17 27259 1 1 44 MET CE C -4.639 19.173 -1.305 1.00 . A A . 44 MET CE 1 1
17 27260 1 1 44 MET CG C -3.217 19.848 0.931 1.00 . A A . 44 MET CG 1 1
17 27261 1 1 44 MET H H -1.980 18.214 2.920 1.00 . A A . 44 MET H 1 1
17 27262 1 1 44 MET HA H -1.034 20.547 2.185 1.00 . A A . 44 MET HA 1 1
17 27263 1 1 44 MET HB2 H -3.839 19.683 2.990 1.00 . A A . 44 MET HB2 1 1
17 27264 1 1 44 MET HB3 H -3.589 21.332 2.452 1.00 . A A . 44 MET HB3 1 1
17 27265 1 1 44 MET HE1 H -5.345 18.411 -1.637 1.00 . A A . 44 MET HE1 1 1
17 27266 1 1 44 MET HE2 H -4.796 20.087 -1.878 1.00 . A A . 44 MET HE2 1 1
17 27267 1 1 44 MET HE3 H -3.621 18.817 -1.460 1.00 . A A . 44 MET HE3 1 1
17 27268 1 1 44 MET HG2 H -2.784 20.611 0.285 1.00 . A A . 44 MET HG2 1 1
17 27269 1 1 44 MET HG3 H -2.607 18.951 0.819 1.00 . A A . 44 MET HG3 1 1
17 27270 1 1 44 MET N N -1.440 18.932 3.359 1.00 . A A . 44 MET N 1 1
17 27271 1 1 44 MET O O -1.035 22.310 4.012 1.00 . A A . 44 MET O 1 1
17 27272 1 1 44 MET SD S -4.896 19.507 0.429 1.00 . A A . 44 MET SD 1 1
17 27273 1 1 45 ALA C C -0.816 21.979 6.823 1.00 . A A . 45 ALA C 1 1
17 27274 1 1 45 ALA CA C -2.266 21.693 6.426 1.00 . A A . 45 ALA CA 1 1
17 27275 1 1 45 ALA CB C -3.048 20.993 7.539 1.00 . A A . 45 ALA CB 1 1
17 27276 1 1 45 ALA H H -2.791 20.013 5.313 1.00 . A A . 45 ALA H 1 1
17 27277 1 1 45 ALA HA H -2.761 22.635 6.188 1.00 . A A . 45 ALA HA 1 1
17 27278 1 1 45 ALA HB1 H -3.011 21.598 8.445 1.00 . A A . 45 ALA HB1 1 1
17 27279 1 1 45 ALA HB2 H -4.085 20.865 7.229 1.00 . A A . 45 ALA HB2 1 1
17 27280 1 1 45 ALA HB3 H -2.605 20.017 7.735 1.00 . A A . 45 ALA HB3 1 1
17 27281 1 1 45 ALA N N -2.283 20.870 5.229 1.00 . A A . 45 ALA N 1 1
17 27282 1 1 45 ALA O O -0.445 23.130 7.047 1.00 . A A . 45 ALA O 1 1
17 27283 1 1 46 PHE C C 2.121 21.905 6.259 1.00 . A A . 46 PHE C 1 1
17 27284 1 1 46 PHE CA C 1.365 21.032 7.263 1.00 . A A . 46 PHE CA 1 1
17 27285 1 1 46 PHE CB C 1.957 19.621 7.241 1.00 . A A . 46 PHE CB 1 1
17 27286 1 1 46 PHE CD1 C 1.050 18.279 9.150 1.00 . A A . 46 PHE CD1 1 1
17 27287 1 1 46 PHE CD2 C 3.247 19.111 9.325 1.00 . A A . 46 PHE CD2 1 1
17 27288 1 1 46 PHE CE1 C 1.174 17.684 10.434 1.00 . A A . 46 PHE CE1 1 1
17 27289 1 1 46 PHE CE2 C 3.371 18.516 10.609 1.00 . A A . 46 PHE CE2 1 1
17 27290 1 1 46 PHE CG C 2.090 18.980 8.623 1.00 . A A . 46 PHE CG 1 1
17 27291 1 1 46 PHE CZ C 2.331 17.815 11.136 1.00 . A A . 46 PHE CZ 1 1
17 27292 1 1 46 PHE H H -0.345 19.978 6.713 1.00 . A A . 46 PHE H 1 1
17 27293 1 1 46 PHE HA H 1.403 21.498 8.248 1.00 . A A . 46 PHE HA 1 1
17 27294 1 1 46 PHE HB2 H 1.331 18.985 6.615 1.00 . A A . 46 PHE HB2 1 1
17 27295 1 1 46 PHE HB3 H 2.941 19.658 6.773 1.00 . A A . 46 PHE HB3 1 1
17 27296 1 1 46 PHE HD1 H 0.123 18.174 8.588 1.00 . A A . 46 PHE HD1 1 1
17 27297 1 1 46 PHE HD2 H 4.080 19.673 8.903 1.00 . A A . 46 PHE HD2 1 1
17 27298 1 1 46 PHE HE1 H 0.341 17.122 10.856 1.00 . A A . 46 PHE HE1 1 1
17 27299 1 1 46 PHE HE2 H 4.298 18.621 11.171 1.00 . A A . 46 PHE HE2 1 1
17 27300 1 1 46 PHE HZ H 2.426 17.358 12.121 1.00 . A A . 46 PHE HZ 1 1
17 27301 1 1 46 PHE N N -0.036 20.911 6.897 1.00 . A A . 46 PHE N 1 1
17 27302 1 1 46 PHE O O 3.015 22.660 6.637 1.00 . A A . 46 PHE O 1 1
17 27303 1 1 47 GLY C C 2.229 24.043 4.195 1.00 . A A . 47 GLY C 1 1
17 27304 1 1 47 GLY CA C 2.362 22.540 3.938 1.00 . A A . 47 GLY CA 1 1
17 27305 1 1 47 GLY H H 1.004 21.156 4.700 1.00 . A A . 47 GLY H 1 1
17 27306 1 1 47 GLY HA2 H 3.416 22.272 3.866 1.00 . A A . 47 GLY HA2 1 1
17 27307 1 1 47 GLY HA3 H 1.903 22.289 2.981 1.00 . A A . 47 GLY HA3 1 1
17 27308 1 1 47 GLY N N 1.733 21.773 4.999 1.00 . A A . 47 GLY N 1 1
17 27309 1 1 47 GLY O O 3.222 24.769 4.181 1.00 . A A . 47 GLY O 1 1
17 27310 1 1 48 LEU C C 1.494 26.313 5.925 1.00 . A A . 48 LEU C 1 1
17 27311 1 1 48 LEU CA C 0.719 25.867 4.684 1.00 . A A . 48 LEU CA 1 1
17 27312 1 1 48 LEU CB C -0.789 26.108 4.780 1.00 . A A . 48 LEU CB 1 1
17 27313 1 1 48 LEU CD1 C -1.998 25.710 2.603 1.00 . A A . 48 LEU CD1 1 1
17 27314 1 1 48 LEU CD2 C -2.513 27.770 3.991 1.00 . A A . 48 LEU CD2 1 1
17 27315 1 1 48 LEU CG C -1.443 26.765 3.563 1.00 . A A . 48 LEU CG 1 1
17 27316 1 1 48 LEU H H 0.192 23.867 4.434 1.00 . A A . 48 LEU H 1 1
17 27317 1 1 48 LEU HA H 1.082 26.436 3.827 1.00 . A A . 48 LEU HA 1 1
17 27318 1 1 48 LEU HB2 H -1.279 25.151 4.959 1.00 . A A . 48 LEU HB2 1 1
17 27319 1 1 48 LEU HB3 H -0.982 26.733 5.652 1.00 . A A . 48 LEU HB3 1 1
17 27320 1 1 48 LEU HD11 H -2.922 25.299 3.010 1.00 . A A . 48 LEU HD11 1 1
17 27321 1 1 48 LEU HD12 H -2.199 26.169 1.635 1.00 . A A . 48 LEU HD12 1 1
17 27322 1 1 48 LEU HD13 H -1.268 24.910 2.481 1.00 . A A . 48 LEU HD13 1 1
17 27323 1 1 48 LEU HD21 H -3.424 27.598 3.417 1.00 . A A . 48 LEU HD21 1 1
17 27324 1 1 48 LEU HD22 H -2.724 27.646 5.053 1.00 . A A . 48 LEU HD22 1 1
17 27325 1 1 48 LEU HD23 H -2.155 28.783 3.807 1.00 . A A . 48 LEU HD23 1 1
17 27326 1 1 48 LEU HG H -0.677 27.320 3.022 1.00 . A A . 48 LEU HG 1 1
17 27327 1 1 48 LEU N N 0.994 24.464 4.424 1.00 . A A . 48 LEU N 1 1
17 27328 1 1 48 LEU O O 2.167 27.342 5.905 1.00 . A A . 48 LEU O 1 1
17 27329 1 1 49 GLN C C 3.558 25.959 7.988 1.00 . A A . 49 GLN C 1 1
17 27330 1 1 49 GLN CA C 2.053 25.816 8.225 1.00 . A A . 49 GLN CA 1 1
17 27331 1 1 49 GLN CB C 1.763 24.746 9.279 1.00 . A A . 49 GLN CB 1 1
17 27332 1 1 49 GLN CD C 0.021 23.784 10.829 1.00 . A A . 49 GLN CD 1 1
17 27333 1 1 49 GLN CG C 0.373 24.939 9.888 1.00 . A A . 49 GLN CG 1 1
17 27334 1 1 49 GLN H H 0.823 24.681 6.985 1.00 . A A . 49 GLN H 1 1
17 27335 1 1 49 GLN HA H 1.640 26.768 8.560 1.00 . A A . 49 GLN HA 1 1
17 27336 1 1 49 GLN HB2 H 1.831 23.757 8.826 1.00 . A A . 49 GLN HB2 1 1
17 27337 1 1 49 GLN HB3 H 2.518 24.789 10.064 1.00 . A A . 49 GLN HB3 1 1
17 27338 1 1 49 GLN HE21 H -0.114 25.121 12.343 1.00 . A A . 49 GLN HE21 1 1
17 27339 1 1 49 GLN HE22 H -0.427 23.474 12.778 1.00 . A A . 49 GLN HE22 1 1
17 27340 1 1 49 GLN HG2 H 0.340 25.881 10.435 1.00 . A A . 49 GLN HG2 1 1
17 27341 1 1 49 GLN HG3 H -0.370 25.005 9.094 1.00 . A A . 49 GLN HG3 1 1
17 27342 1 1 49 GLN N N 1.373 25.517 6.977 1.00 . A A . 49 GLN N 1 1
17 27343 1 1 49 GLN NE2 N -0.191 24.157 12.088 1.00 . A A . 49 GLN NE2 1 1
17 27344 1 1 49 GLN O O 4.203 26.828 8.573 1.00 . A A . 49 GLN O 1 1
17 27345 1 1 49 GLN OE1 O -0.052 22.631 10.437 1.00 . A A . 49 GLN OE1 1 1
17 27346 1 1 50 MET C C 5.864 26.384 6.046 1.00 . A A . 50 MET C 1 1
17 27347 1 1 50 MET CA C 5.491 25.110 6.808 1.00 . A A . 50 MET CA 1 1
17 27348 1 1 50 MET CB C 5.838 23.886 5.958 1.00 . A A . 50 MET CB 1 1
17 27349 1 1 50 MET CE C 9.211 21.683 5.419 1.00 . A A . 50 MET CE 1 1
17 27350 1 1 50 MET CG C 7.242 23.374 6.281 1.00 . A A . 50 MET CG 1 1
17 27351 1 1 50 MET H H 3.543 24.388 6.658 1.00 . A A . 50 MET H 1 1
17 27352 1 1 50 MET HA H 6.009 25.087 7.767 1.00 . A A . 50 MET HA 1 1
17 27353 1 1 50 MET HB2 H 5.108 23.097 6.136 1.00 . A A . 50 MET HB2 1 1
17 27354 1 1 50 MET HB3 H 5.776 24.144 4.900 1.00 . A A . 50 MET HB3 1 1
17 27355 1 1 50 MET HE1 H 10.222 21.903 5.078 1.00 . A A . 50 MET HE1 1 1
17 27356 1 1 50 MET HE2 H 9.184 21.699 6.509 1.00 . A A . 50 MET HE2 1 1
17 27357 1 1 50 MET HE3 H 8.915 20.696 5.063 1.00 . A A . 50 MET HE3 1 1
17 27358 1 1 50 MET HG2 H 7.809 24.146 6.802 1.00 . A A . 50 MET HG2 1 1
17 27359 1 1 50 MET HG3 H 7.180 22.517 6.952 1.00 . A A . 50 MET HG3 1 1
17 27360 1 1 50 MET N N 4.074 25.092 7.129 1.00 . A A . 50 MET N 1 1
17 27361 1 1 50 MET O O 6.892 26.999 6.325 1.00 . A A . 50 MET O 1 1
17 27362 1 1 50 MET SD S 8.085 22.910 4.778 1.00 . A A . 50 MET SD 1 1
17 27363 1 1 51 PHE C C 5.340 29.176 5.177 1.00 . A A . 51 PHE C 1 1
17 27364 1 1 51 PHE CA C 5.235 27.930 4.296 1.00 . A A . 51 PHE CA 1 1
17 27365 1 1 51 PHE CB C 4.030 28.078 3.366 1.00 . A A . 51 PHE CB 1 1
17 27366 1 1 51 PHE CD1 C 4.832 30.036 2.027 1.00 . A A . 51 PHE CD1 1 1
17 27367 1 1 51 PHE CD2 C 4.152 28.103 0.864 1.00 . A A . 51 PHE CD2 1 1
17 27368 1 1 51 PHE CE1 C 5.129 30.673 0.793 1.00 . A A . 51 PHE CE1 1 1
17 27369 1 1 51 PHE CE2 C 4.449 28.740 -0.369 1.00 . A A . 51 PHE CE2 1 1
17 27370 1 1 51 PHE CG C 4.350 28.764 2.036 1.00 . A A . 51 PHE CG 1 1
17 27371 1 1 51 PHE CZ C 4.931 30.012 -0.379 1.00 . A A . 51 PHE CZ 1 1
17 27372 1 1 51 PHE H H 4.175 26.235 4.879 1.00 . A A . 51 PHE H 1 1
17 27373 1 1 51 PHE HA H 6.174 27.785 3.762 1.00 . A A . 51 PHE HA 1 1
17 27374 1 1 51 PHE HB2 H 3.617 27.089 3.162 1.00 . A A . 51 PHE HB2 1 1
17 27375 1 1 51 PHE HB3 H 3.255 28.647 3.879 1.00 . A A . 51 PHE HB3 1 1
17 27376 1 1 51 PHE HD1 H 4.991 30.566 2.966 1.00 . A A . 51 PHE HD1 1 1
17 27377 1 1 51 PHE HD2 H 3.765 27.084 0.872 1.00 . A A . 51 PHE HD2 1 1
17 27378 1 1 51 PHE HE1 H 5.515 31.692 0.785 1.00 . A A . 51 PHE HE1 1 1
17 27379 1 1 51 PHE HE2 H 4.290 28.211 -1.309 1.00 . A A . 51 PHE HE2 1 1
17 27380 1 1 51 PHE HZ H 5.159 30.501 -1.326 1.00 . A A . 51 PHE HZ 1 1
17 27381 1 1 51 PHE N N 5.009 26.741 5.100 1.00 . A A . 51 PHE N 1 1
17 27382 1 1 51 PHE O O 6.218 30.013 4.973 1.00 . A A . 51 PHE O 1 1
17 27383 1 1 52 ILE C C 5.567 30.257 8.047 1.00 . A A . 52 ILE C 1 1
17 27384 1 1 52 ILE CA C 4.412 30.389 7.052 1.00 . A A . 52 ILE CA 1 1
17 27385 1 1 52 ILE CB C 3.040 30.516 7.717 1.00 . A A . 52 ILE CB 1 1
17 27386 1 1 52 ILE CD1 C 3.711 32.847 8.407 1.00 . A A . 52 ILE CD1 1 1
17 27387 1 1 52 ILE CG1 C 2.605 31.981 7.802 1.00 . A A . 52 ILE CG1 1 1
17 27388 1 1 52 ILE CG2 C 3.028 29.834 9.086 1.00 . A A . 52 ILE CG2 1 1
17 27389 1 1 52 ILE H H 3.722 28.574 6.298 1.00 . A A . 52 ILE H 1 1
17 27390 1 1 52 ILE HA H 4.568 31.291 6.460 1.00 . A A . 52 ILE HA 1 1
17 27391 1 1 52 ILE HB H 2.310 29.999 7.094 1.00 . A A . 52 ILE HB 1 1
17 27392 1 1 52 ILE HD11 H 4.222 32.289 9.192 1.00 . A A . 52 ILE HD11 1 1
17 27393 1 1 52 ILE HD12 H 4.426 33.118 7.630 1.00 . A A . 52 ILE HD12 1 1
17 27394 1 1 52 ILE HD13 H 3.274 33.751 8.830 1.00 . A A . 52 ILE HD13 1 1
17 27395 1 1 52 ILE HG12 H 2.354 32.347 6.807 1.00 . A A . 52 ILE HG12 1 1
17 27396 1 1 52 ILE HG13 H 1.703 32.061 8.408 1.00 . A A . 52 ILE HG13 1 1
17 27397 1 1 52 ILE HG21 H 3.776 30.299 9.729 1.00 . A A . 52 ILE HG21 1 1
17 27398 1 1 52 ILE HG22 H 2.043 29.943 9.538 1.00 . A A . 52 ILE HG22 1 1
17 27399 1 1 52 ILE HG23 H 3.259 28.776 8.967 1.00 . A A . 52 ILE HG23 1 1
17 27400 1 1 52 ILE N N 4.433 29.260 6.139 1.00 . A A . 52 ILE N 1 1
17 27401 1 1 52 ILE O O 6.210 31.247 8.393 1.00 . A A . 52 ILE O 1 1
17 27402 1 1 53 GLN C C 8.226 28.932 8.759 1.00 . A A . 53 GLN C 1 1
17 27403 1 1 53 GLN CA C 6.861 28.750 9.427 1.00 . A A . 53 GLN CA 1 1
17 27404 1 1 53 GLN CB C 6.722 27.345 10.016 1.00 . A A . 53 GLN CB 1 1
17 27405 1 1 53 GLN CD C 5.670 25.983 11.859 1.00 . A A . 53 GLN CD 1 1
17 27406 1 1 53 GLN CG C 5.637 27.307 11.094 1.00 . A A . 53 GLN CG 1 1
17 27407 1 1 53 GLN H H 5.268 28.225 8.193 1.00 . A A . 53 GLN H 1 1
17 27408 1 1 53 GLN HA H 6.738 29.485 10.223 1.00 . A A . 53 GLN HA 1 1
17 27409 1 1 53 GLN HB2 H 6.478 26.637 9.224 1.00 . A A . 53 GLN HB2 1 1
17 27410 1 1 53 GLN HB3 H 7.675 27.029 10.442 1.00 . A A . 53 GLN HB3 1 1
17 27411 1 1 53 GLN HE21 H 6.288 26.998 13.498 1.00 . A A . 53 GLN HE21 1 1
17 27412 1 1 53 GLN HE22 H 6.106 25.288 13.710 1.00 . A A . 53 GLN HE22 1 1
17 27413 1 1 53 GLN HG2 H 5.781 28.136 11.789 1.00 . A A . 53 GLN HG2 1 1
17 27414 1 1 53 GLN HG3 H 4.658 27.442 10.635 1.00 . A A . 53 GLN HG3 1 1
17 27415 1 1 53 GLN N N 5.795 29.025 8.479 1.00 . A A . 53 GLN N 1 1
17 27416 1 1 53 GLN NE2 N 6.053 26.099 13.127 1.00 . A A . 53 GLN NE2 1 1
17 27417 1 1 53 GLN O O 9.248 29.014 9.439 1.00 . A A . 53 GLN O 1 1
17 27418 1 1 53 GLN OE1 O 5.367 24.925 11.333 1.00 . A A . 53 GLN OE1 1 1
17 27419 1 1 54 ARG C C 9.995 30.560 6.890 1.00 . A A . 54 ARG C 1 1
17 27420 1 1 54 ARG CA C 9.420 29.160 6.668 1.00 . A A . 54 ARG CA 1 1
17 27421 1 1 54 ARG CB C 9.166 28.951 5.174 1.00 . A A . 54 ARG CB 1 1
17 27422 1 1 54 ARG CD C 10.477 28.431 3.083 1.00 . A A . 54 ARG CD 1 1
17 27423 1 1 54 ARG CG C 10.248 28.067 4.552 1.00 . A A . 54 ARG CG 1 1
17 27424 1 1 54 ARG CZ C 12.290 30.141 3.056 1.00 . A A . 54 ARG CZ 1 1
17 27425 1 1 54 ARG H H 7.363 28.921 6.890 1.00 . A A . 54 ARG H 1 1
17 27426 1 1 54 ARG HA H 10.096 28.394 7.047 1.00 . A A . 54 ARG HA 1 1
17 27427 1 1 54 ARG HB2 H 8.188 28.492 5.029 1.00 . A A . 54 ARG HB2 1 1
17 27428 1 1 54 ARG HB3 H 9.143 29.916 4.667 1.00 . A A . 54 ARG HB3 1 1
17 27429 1 1 54 ARG HD2 H 10.269 27.569 2.450 1.00 . A A . 54 ARG HD2 1 1
17 27430 1 1 54 ARG HD3 H 9.788 29.221 2.785 1.00 . A A . 54 ARG HD3 1 1
17 27431 1 1 54 ARG HE H 12.549 28.196 2.605 1.00 . A A . 54 ARG HE 1 1
17 27432 1 1 54 ARG HG2 H 11.179 28.180 5.107 1.00 . A A . 54 ARG HG2 1 1
17 27433 1 1 54 ARG HG3 H 9.956 27.019 4.629 1.00 . A A . 54 ARG HG3 1 1
17 27434 1 1 54 ARG HH11 H 10.459 30.854 3.581 1.00 . A A . 54 ARG HH11 1 1
17 27435 1 1 54 ARG HH12 H 11.730 32.030 3.557 1.00 . A A . 54 ARG HH12 1 1
17 27436 1 1 54 ARG HH21 H 14.226 29.748 2.573 1.00 . A A . 54 ARG HH21 1 1
17 27437 1 1 54 ARG HH22 H 13.887 31.397 2.980 1.00 . A A . 54 ARG HH22 1 1
17 27438 1 1 54 ARG N N 8.198 28.989 7.436 1.00 . A A . 54 ARG N 1 1
17 27439 1 1 54 ARG NE N 11.874 28.878 2.885 1.00 . A A . 54 ARG NE 1 1
17 27440 1 1 54 ARG NH1 N 11.419 31.088 3.429 1.00 . A A . 54 ARG NH1 1 1
17 27441 1 1 54 ARG NH2 N 13.576 30.455 2.852 1.00 . A A . 54 ARG NH2 1 1
17 27442 1 1 54 ARG O O 11.094 30.864 6.429 1.00 . A A . 54 ARG O 1 1
17 27443 1 1 55 LYS C C 10.572 32.734 9.100 1.00 . A A . 55 LYS C 1 1
17 27444 1 1 55 LYS CA C 9.644 32.737 7.883 1.00 . A A . 55 LYS CA 1 1
17 27445 1 1 55 LYS CB C 8.427 33.651 8.041 1.00 . A A . 55 LYS CB 1 1
17 27446 1 1 55 LYS CD C 9.028 36.098 7.946 1.00 . A A . 55 LYS CD 1 1
17 27447 1 1 55 LYS CE C 8.533 37.401 7.316 1.00 . A A . 55 LYS CE 1 1
17 27448 1 1 55 LYS CG C 8.548 34.886 7.146 1.00 . A A . 55 LYS CG 1 1
17 27449 1 1 55 LYS H H 8.332 31.121 7.966 1.00 . A A . 55 LYS H 1 1
17 27450 1 1 55 LYS HA H 10.206 33.096 7.021 1.00 . A A . 55 LYS HA 1 1
17 27451 1 1 55 LYS HB2 H 7.520 33.101 7.789 1.00 . A A . 55 LYS HB2 1 1
17 27452 1 1 55 LYS HB3 H 8.332 33.960 9.082 1.00 . A A . 55 LYS HB3 1 1
17 27453 1 1 55 LYS HD2 H 8.668 36.026 8.973 1.00 . A A . 55 LYS HD2 1 1
17 27454 1 1 55 LYS HD3 H 10.117 36.102 7.990 1.00 . A A . 55 LYS HD3 1 1
17 27455 1 1 55 LYS HE2 H 9.361 38.105 7.224 1.00 . A A . 55 LYS HE2 1 1
17 27456 1 1 55 LYS HE3 H 8.164 37.208 6.309 1.00 . A A . 55 LYS HE3 1 1
17 27457 1 1 55 LYS HG2 H 9.245 34.683 6.333 1.00 . A A . 55 LYS HG2 1 1
17 27458 1 1 55 LYS HG3 H 7.583 35.105 6.690 1.00 . A A . 55 LYS HG3 1 1
17 27459 1 1 55 LYS HZ1 H 7.624 37.797 9.104 1.00 . A A . 55 LYS HZ1 1 1
17 27460 1 1 55 LYS HZ2 H 7.444 38.989 8.003 1.00 . A A . 55 LYS HZ2 1 1
17 27461 1 1 55 LYS HZ3 H 6.575 37.613 7.865 1.00 . A A . 55 LYS HZ3 1 1
17 27462 1 1 55 LYS N N 9.225 31.376 7.595 1.00 . A A . 55 LYS N 1 1
17 27463 1 1 55 LYS NZ N 7.457 37.998 8.139 1.00 . A A . 55 LYS NZ 1 1
17 27464 1 1 55 LYS O O 10.973 33.792 9.582 1.00 . A A . 55 LYS O 1 1
17 27465 1 1 56 PHE C C 13.230 31.511 10.307 1.00 . A A . 56 PHE C 1 1
17 27466 1 1 56 PHE CA C 11.760 31.377 10.711 1.00 . A A . 56 PHE CA 1 1
17 27467 1 1 56 PHE CB C 11.523 29.971 11.267 1.00 . A A . 56 PHE CB 1 1
17 27468 1 1 56 PHE CD1 C 9.211 30.182 12.206 1.00 . A A . 56 PHE CD1 1 1
17 27469 1 1 56 PHE CD2 C 10.959 29.614 13.680 1.00 . A A . 56 PHE CD2 1 1
17 27470 1 1 56 PHE CE1 C 8.287 30.135 13.283 1.00 . A A . 56 PHE CE1 1 1
17 27471 1 1 56 PHE CE2 C 10.034 29.567 14.758 1.00 . A A . 56 PHE CE2 1 1
17 27472 1 1 56 PHE CG C 10.527 29.921 12.427 1.00 . A A . 56 PHE CG 1 1
17 27473 1 1 56 PHE CZ C 8.718 29.828 14.536 1.00 . A A . 56 PHE CZ 1 1
17 27474 1 1 56 PHE H H 10.556 30.676 9.163 1.00 . A A . 56 PHE H 1 1
17 27475 1 1 56 PHE HA H 11.506 32.166 11.419 1.00 . A A . 56 PHE HA 1 1
17 27476 1 1 56 PHE HB2 H 11.161 29.330 10.463 1.00 . A A . 56 PHE HB2 1 1
17 27477 1 1 56 PHE HB3 H 12.475 29.558 11.600 1.00 . A A . 56 PHE HB3 1 1
17 27478 1 1 56 PHE HD1 H 8.865 30.427 11.202 1.00 . A A . 56 PHE HD1 1 1
17 27479 1 1 56 PHE HD2 H 12.013 29.404 13.858 1.00 . A A . 56 PHE HD2 1 1
17 27480 1 1 56 PHE HE1 H 7.232 30.344 13.106 1.00 . A A . 56 PHE HE1 1 1
17 27481 1 1 56 PHE HE2 H 10.380 29.321 15.762 1.00 . A A . 56 PHE HE2 1 1
17 27482 1 1 56 PHE HZ H 8.009 29.792 15.363 1.00 . A A . 56 PHE HZ 1 1
17 27483 1 1 56 PHE N N 10.887 31.532 9.561 1.00 . A A . 56 PHE N 1 1
17 27484 1 1 56 PHE O O 13.615 31.105 9.212 1.00 . A A . 56 PHE O 1 1
17 27485 1 1 57 PRO C C 16.212 30.970 11.112 1.00 . A A . 57 PRO C 1 1
17 27486 1 1 57 PRO CA C 15.449 32.290 10.988 1.00 . A A . 57 PRO CA 1 1
17 27487 1 1 57 PRO CB C 15.889 33.330 12.006 1.00 . A A . 57 PRO CB 1 1
17 27488 1 1 57 PRO CD C 13.609 32.591 12.544 1.00 . A A . 57 PRO CD 1 1
17 27489 1 1 57 PRO CG C 14.818 33.337 13.084 1.00 . A A . 57 PRO CG 1 1
17 27490 1 1 57 PRO HA H 15.597 32.604 10.050 1.00 . A A . 57 PRO HA 1 1
17 27491 1 1 57 PRO HB2 H 16.863 33.077 12.425 1.00 . A A . 57 PRO HB2 1 1
17 27492 1 1 57 PRO HB3 H 15.986 34.312 11.544 1.00 . A A . 57 PRO HB3 1 1
17 27493 1 1 57 PRO HD2 H 13.323 31.771 13.203 1.00 . A A . 57 PRO HD2 1 1
17 27494 1 1 57 PRO HD3 H 12.743 33.248 12.459 1.00 . A A . 57 PRO HD3 1 1
17 27495 1 1 57 PRO HG2 H 15.187 32.861 13.992 1.00 . A A . 57 PRO HG2 1 1
17 27496 1 1 57 PRO HG3 H 14.549 34.360 13.347 1.00 . A A . 57 PRO HG3 1 1
17 27497 1 1 57 PRO N N 14.031 32.098 11.236 1.00 . A A . 57 PRO N 1 1
17 27498 1 1 57 PRO O O 17.430 30.935 10.943 1.00 . A A . 57 PRO O 1 1
17 27499 1 1 58 TYR C C 15.731 27.712 10.352 1.00 . A A . 58 TYR C 1 1
17 27500 1 1 58 TYR CA C 16.055 28.598 11.557 1.00 . A A . 58 TYR CA 1 1
17 27501 1 1 58 TYR CB C 15.418 27.990 12.807 1.00 . A A . 58 TYR CB 1 1
17 27502 1 1 58 TYR CD1 C 16.396 29.678 14.404 1.00 . A A . 58 TYR CD1 1 1
17 27503 1 1 58 TYR CD2 C 16.511 27.364 14.992 1.00 . A A . 58 TYR CD2 1 1
17 27504 1 1 58 TYR CE1 C 17.068 30.023 15.630 1.00 . A A . 58 TYR CE1 1 1
17 27505 1 1 58 TYR CE2 C 17.183 27.709 16.218 1.00 . A A . 58 TYR CE2 1 1
17 27506 1 1 58 TYR CG C 16.132 28.356 14.110 1.00 . A A . 58 TYR CG 1 1
17 27507 1 1 58 TYR CZ C 17.428 29.022 16.476 1.00 . A A . 58 TYR CZ 1 1
17 27508 1 1 58 TYR H H 14.474 29.954 11.543 1.00 . A A . 58 TYR H 1 1
17 27509 1 1 58 TYR HA H 17.136 28.719 11.628 1.00 . A A . 58 TYR HA 1 1
17 27510 1 1 58 TYR HB2 H 14.380 28.317 12.870 1.00 . A A . 58 TYR HB2 1 1
17 27511 1 1 58 TYR HB3 H 15.404 26.905 12.705 1.00 . A A . 58 TYR HB3 1 1
17 27512 1 1 58 TYR HD1 H 16.097 30.462 13.707 1.00 . A A . 58 TYR HD1 1 1
17 27513 1 1 58 TYR HD2 H 16.302 26.320 14.760 1.00 . A A . 58 TYR HD2 1 1
17 27514 1 1 58 TYR HE1 H 17.283 31.063 15.874 1.00 . A A . 58 TYR HE1 1 1
17 27515 1 1 58 TYR HE2 H 17.487 26.936 16.923 1.00 . A A . 58 TYR HE2 1 1
17 27516 1 1 58 TYR HH H 18.424 28.523 18.070 1.00 . A A . 58 TYR HH 1 1
17 27517 1 1 58 TYR N N 15.464 29.917 11.407 1.00 . A A . 58 TYR N 1 1
17 27518 1 1 58 TYR O O 14.777 27.976 9.622 1.00 . A A . 58 TYR O 1 1
17 27519 1 1 58 TYR OH O 18.062 29.347 17.635 1.00 . A A . 58 TYR OH 1 1
17 27520 1 1 59 PRO C C 15.192 24.795 9.335 1.00 . A A . 59 PRO C 1 1
17 27521 1 1 59 PRO CA C 16.377 25.726 9.073 1.00 . A A . 59 PRO CA 1 1
17 27522 1 1 59 PRO CB C 17.699 24.986 8.950 1.00 . A A . 59 PRO CB 1 1
17 27523 1 1 59 PRO CD C 17.705 26.309 11.021 1.00 . A A . 59 PRO CD 1 1
17 27524 1 1 59 PRO CG C 18.415 25.191 10.275 1.00 . A A . 59 PRO CG 1 1
17 27525 1 1 59 PRO HA H 16.152 26.225 8.236 1.00 . A A . 59 PRO HA 1 1
17 27526 1 1 59 PRO HB2 H 17.536 23.927 8.754 1.00 . A A . 59 PRO HB2 1 1
17 27527 1 1 59 PRO HB3 H 18.290 25.377 8.122 1.00 . A A . 59 PRO HB3 1 1
17 27528 1 1 59 PRO HD2 H 17.382 25.983 12.009 1.00 . A A . 59 PRO HD2 1 1
17 27529 1 1 59 PRO HD3 H 18.362 27.167 11.168 1.00 . A A . 59 PRO HD3 1 1
17 27530 1 1 59 PRO HG2 H 18.403 24.273 10.862 1.00 . A A . 59 PRO HG2 1 1
17 27531 1 1 59 PRO HG3 H 19.461 25.449 10.108 1.00 . A A . 59 PRO HG3 1 1
17 27532 1 1 59 PRO N N 16.565 26.653 10.176 1.00 . A A . 59 PRO N 1 1
17 27533 1 1 59 PRO O O 14.243 24.756 8.553 1.00 . A A . 59 PRO O 1 1
17 27534 1 1 60 LEU C C 13.130 23.895 11.554 1.00 . A A . 60 LEU C 1 1
17 27535 1 1 60 LEU CA C 14.233 23.137 10.813 1.00 . A A . 60 LEU CA 1 1
17 27536 1 1 60 LEU CB C 14.812 21.964 11.605 1.00 . A A . 60 LEU CB 1 1
17 27537 1 1 60 LEU CD1 C 16.928 20.635 11.264 1.00 . A A . 60 LEU CD1 1 1
17 27538 1 1 60 LEU CD2 C 14.670 19.582 10.788 1.00 . A A . 60 LEU CD2 1 1
17 27539 1 1 60 LEU CG C 15.496 20.870 10.782 1.00 . A A . 60 LEU CG 1 1
17 27540 1 1 60 LEU H H 16.061 24.104 11.068 1.00 . A A . 60 LEU H 1 1
17 27541 1 1 60 LEU HA H 13.814 22.730 9.893 1.00 . A A . 60 LEU HA 1 1
17 27542 1 1 60 LEU HB2 H 15.534 22.355 12.322 1.00 . A A . 60 LEU HB2 1 1
17 27543 1 1 60 LEU HB3 H 14.007 21.507 12.181 1.00 . A A . 60 LEU HB3 1 1
17 27544 1 1 60 LEU HD11 H 16.929 19.873 12.044 1.00 . A A . 60 LEU HD11 1 1
17 27545 1 1 60 LEU HD12 H 17.543 20.300 10.429 1.00 . A A . 60 LEU HD12 1 1
17 27546 1 1 60 LEU HD13 H 17.334 21.564 11.665 1.00 . A A . 60 LEU HD13 1 1
17 27547 1 1 60 LEU HD21 H 15.324 18.731 10.598 1.00 . A A . 60 LEU HD21 1 1
17 27548 1 1 60 LEU HD22 H 14.191 19.463 11.759 1.00 . A A . 60 LEU HD22 1 1
17 27549 1 1 60 LEU HD23 H 13.908 19.636 10.010 1.00 . A A . 60 LEU HD23 1 1
17 27550 1 1 60 LEU HG H 15.556 21.209 9.747 1.00 . A A . 60 LEU HG 1 1
17 27551 1 1 60 LEU N N 15.286 24.066 10.438 1.00 . A A . 60 LEU N 1 1
17 27552 1 1 60 LEU O O 13.411 24.814 12.321 1.00 . A A . 60 LEU O 1 1
17 27553 1 1 61 GLN C C 10.451 23.438 13.273 1.00 . A A . 61 GLN C 1 1
17 27554 1 1 61 GLN CA C 10.751 24.110 11.931 1.00 . A A . 61 GLN CA 1 1
17 27555 1 1 61 GLN CB C 9.528 24.071 11.013 1.00 . A A . 61 GLN CB 1 1
17 27556 1 1 61 GLN CD C 10.283 23.525 8.670 1.00 . A A . 61 GLN CD 1 1
17 27557 1 1 61 GLN CG C 9.861 24.638 9.631 1.00 . A A . 61 GLN CG 1 1
17 27558 1 1 61 GLN H H 11.677 22.733 10.672 1.00 . A A . 61 GLN H 1 1
17 27559 1 1 61 GLN HA H 11.042 25.147 12.094 1.00 . A A . 61 GLN HA 1 1
17 27560 1 1 61 GLN HB2 H 9.175 23.045 10.914 1.00 . A A . 61 GLN HB2 1 1
17 27561 1 1 61 GLN HB3 H 8.715 24.645 11.458 1.00 . A A . 61 GLN HB3 1 1
17 27562 1 1 61 GLN HE21 H 11.205 24.922 7.531 1.00 . A A . 61 GLN HE21 1 1
17 27563 1 1 61 GLN HE22 H 11.316 23.296 6.943 1.00 . A A . 61 GLN HE22 1 1
17 27564 1 1 61 GLN HG2 H 8.994 25.161 9.229 1.00 . A A . 61 GLN HG2 1 1
17 27565 1 1 61 GLN HG3 H 10.663 25.371 9.719 1.00 . A A . 61 GLN HG3 1 1
17 27566 1 1 61 GLN N N 11.898 23.482 11.298 1.00 . A A . 61 GLN N 1 1
17 27567 1 1 61 GLN NE2 N 10.994 23.950 7.629 1.00 . A A . 61 GLN NE2 1 1
17 27568 1 1 61 GLN O O 10.829 22.288 13.493 1.00 . A A . 61 GLN O 1 1
17 27569 1 1 61 GLN OE1 O 9.984 22.357 8.861 1.00 . A A . 61 GLN OE1 1 1
17 27570 1 1 62 TRP C C 8.353 22.592 15.262 1.00 . A A . 62 TRP C 1 1
17 27571 1 1 62 TRP CA C 9.418 23.674 15.447 1.00 . A A . 62 TRP CA 1 1
17 27572 1 1 62 TRP CB C 8.966 24.807 16.371 1.00 . A A . 62 TRP CB 1 1
17 27573 1 1 62 TRP CD1 C 8.262 23.546 18.510 1.00 . A A . 62 TRP CD1 1 1
17 27574 1 1 62 TRP CD2 C 6.624 24.746 17.622 1.00 . A A . 62 TRP CD2 1 1
17 27575 1 1 62 TRP CE2 C 6.120 24.129 18.749 1.00 . A A . 62 TRP CE2 1 1
17 27576 1 1 62 TRP CE3 C 5.825 25.587 16.827 1.00 . A A . 62 TRP CE3 1 1
17 27577 1 1 62 TRP CG C 8.008 24.363 17.478 1.00 . A A . 62 TRP CG 1 1
17 27578 1 1 62 TRP CH2 C 3.984 25.120 18.406 1.00 . A A . 62 TRP CH2 1 1
17 27579 1 1 62 TRP CZ2 C 4.798 24.287 19.183 1.00 . A A . 62 TRP CZ2 1 1
17 27580 1 1 62 TRP CZ3 C 4.507 25.734 17.274 1.00 . A A . 62 TRP CZ3 1 1
17 27581 1 1 62 TRP H H 9.470 25.118 13.946 1.00 . A A . 62 TRP H 1 1
17 27582 1 1 62 TRP HA H 10.315 23.242 15.891 1.00 . A A . 62 TRP HA 1 1
17 27583 1 1 62 TRP HB2 H 9.845 25.263 16.826 1.00 . A A . 62 TRP HB2 1 1
17 27584 1 1 62 TRP HB3 H 8.481 25.578 15.772 1.00 . A A . 62 TRP HB3 1 1
17 27585 1 1 62 TRP HD1 H 9.227 23.076 18.697 1.00 . A A . 62 TRP HD1 1 1
17 27586 1 1 62 TRP HE1 H 7.084 22.764 20.205 1.00 . A A . 62 TRP HE1 1 1
17 27587 1 1 62 TRP HE3 H 6.200 26.085 15.933 1.00 . A A . 62 TRP HE3 1 1
17 27588 1 1 62 TRP HH2 H 2.944 25.286 18.688 1.00 . A A . 62 TRP HH2 1 1
17 27589 1 1 62 TRP HZ2 H 4.424 23.788 20.076 1.00 . A A . 62 TRP HZ2 1 1
17 27590 1 1 62 TRP HZ3 H 3.844 26.376 16.694 1.00 . A A . 62 TRP HZ3 1 1
17 27591 1 1 62 TRP N N 9.774 24.183 14.133 1.00 . A A . 62 TRP N 1 1
17 27592 1 1 62 TRP NE1 N 7.147 23.376 19.306 1.00 . A A . 62 TRP NE1 1 1
17 27593 1 1 62 TRP O O 8.372 21.572 15.950 1.00 . A A . 62 TRP O 1 1
17 27594 1 1 63 SER C C 6.954 20.614 13.478 1.00 . A A . 63 SER C 1 1
17 27595 1 1 63 SER CA C 6.376 21.912 14.046 1.00 . A A . 63 SER CA 1 1
17 27596 1 1 63 SER CB C 5.361 22.512 13.071 1.00 . A A . 63 SER CB 1 1
17 27597 1 1 63 SER H H 7.439 23.683 13.775 1.00 . A A . 63 SER H 1 1
17 27598 1 1 63 SER HA H 5.892 21.727 15.005 1.00 . A A . 63 SER HA 1 1
17 27599 1 1 63 SER HB2 H 4.950 23.429 13.494 1.00 . A A . 63 SER HB2 1 1
17 27600 1 1 63 SER HB3 H 5.867 22.787 12.145 1.00 . A A . 63 SER HB3 1 1
17 27601 1 1 63 SER HG H 3.496 21.834 13.332 1.00 . A A . 63 SER HG 1 1
17 27602 1 1 63 SER N N 7.448 22.851 14.330 1.00 . A A . 63 SER N 1 1
17 27603 1 1 63 SER O O 6.658 19.529 13.975 1.00 . A A . 63 SER O 1 1
17 27604 1 1 63 SER OG O 4.299 21.607 12.781 1.00 . A A . 63 SER OG 1 1
17 27605 1 1 64 LEU C C 9.361 18.960 12.784 1.00 . A A . 64 LEU C 1 1
17 27606 1 1 64 LEU CA C 8.391 19.623 11.804 1.00 . A A . 64 LEU CA 1 1
17 27607 1 1 64 LEU CB C 9.040 20.036 10.481 1.00 . A A . 64 LEU CB 1 1
17 27608 1 1 64 LEU CD1 C 7.896 18.383 8.959 1.00 . A A . 64 LEU CD1 1 1
17 27609 1 1 64 LEU CD2 C 6.891 20.683 9.330 1.00 . A A . 64 LEU CD2 1 1
17 27610 1 1 64 LEU CG C 8.179 19.862 9.229 1.00 . A A . 64 LEU CG 1 1
17 27611 1 1 64 LEU H H 8.005 21.656 12.047 1.00 . A A . 64 LEU H 1 1
17 27612 1 1 64 LEU HA H 7.600 18.912 11.566 1.00 . A A . 64 LEU HA 1 1
17 27613 1 1 64 LEU HB2 H 9.333 21.083 10.554 1.00 . A A . 64 LEU HB2 1 1
17 27614 1 1 64 LEU HB3 H 9.955 19.458 10.352 1.00 . A A . 64 LEU HB3 1 1
17 27615 1 1 64 LEU HD11 H 8.390 17.775 9.716 1.00 . A A . 64 LEU HD11 1 1
17 27616 1 1 64 LEU HD12 H 6.821 18.206 8.995 1.00 . A A . 64 LEU HD12 1 1
17 27617 1 1 64 LEU HD13 H 8.275 18.115 7.973 1.00 . A A . 64 LEU HD13 1 1
17 27618 1 1 64 LEU HD21 H 6.973 21.567 8.698 1.00 . A A . 64 LEU HD21 1 1
17 27619 1 1 64 LEU HD22 H 6.047 20.077 9.000 1.00 . A A . 64 LEU HD22 1 1
17 27620 1 1 64 LEU HD23 H 6.736 20.989 10.364 1.00 . A A . 64 LEU HD23 1 1
17 27621 1 1 64 LEU HG H 8.738 20.244 8.374 1.00 . A A . 64 LEU HG 1 1
17 27622 1 1 64 LEU N N 7.769 20.769 12.445 1.00 . A A . 64 LEU N 1 1
17 27623 1 1 64 LEU O O 9.512 17.740 12.783 1.00 . A A . 64 LEU O 1 1
17 27624 1 1 65 LEU C C 10.201 18.483 15.636 1.00 . A A . 65 LEU C 1 1
17 27625 1 1 65 LEU CA C 10.943 19.305 14.580 1.00 . A A . 65 LEU CA 1 1
17 27626 1 1 65 LEU CB C 11.757 20.462 15.162 1.00 . A A . 65 LEU CB 1 1
17 27627 1 1 65 LEU CD1 C 13.940 20.885 16.351 1.00 . A A . 65 LEU CD1 1 1
17 27628 1 1 65 LEU CD2 C 11.835 20.404 17.682 1.00 . A A . 65 LEU CD2 1 1
17 27629 1 1 65 LEU CG C 12.608 20.133 16.390 1.00 . A A . 65 LEU CG 1 1
17 27630 1 1 65 LEU H H 9.864 20.786 13.591 1.00 . A A . 65 LEU H 1 1
17 27631 1 1 65 LEU HA H 11.642 18.649 14.061 1.00 . A A . 65 LEU HA 1 1
17 27632 1 1 65 LEU HB2 H 12.413 20.847 14.382 1.00 . A A . 65 LEU HB2 1 1
17 27633 1 1 65 LEU HB3 H 11.070 21.267 15.426 1.00 . A A . 65 LEU HB3 1 1
17 27634 1 1 65 LEU HD11 H 13.809 21.829 15.821 1.00 . A A . 65 LEU HD11 1 1
17 27635 1 1 65 LEU HD12 H 14.275 21.085 17.370 1.00 . A A . 65 LEU HD12 1 1
17 27636 1 1 65 LEU HD13 H 14.685 20.279 15.836 1.00 . A A . 65 LEU HD13 1 1
17 27637 1 1 65 LEU HD21 H 10.805 20.668 17.441 1.00 . A A . 65 LEU HD21 1 1
17 27638 1 1 65 LEU HD22 H 11.844 19.510 18.305 1.00 . A A . 65 LEU HD22 1 1
17 27639 1 1 65 LEU HD23 H 12.304 21.227 18.221 1.00 . A A . 65 LEU HD23 1 1
17 27640 1 1 65 LEU HG H 12.839 19.068 16.370 1.00 . A A . 65 LEU HG 1 1
17 27641 1 1 65 LEU N N 9.992 19.794 13.597 1.00 . A A . 65 LEU N 1 1
17 27642 1 1 65 LEU O O 10.710 17.468 16.109 1.00 . A A . 65 LEU O 1 1
17 27643 1 1 66 VAL C C 7.635 16.982 16.364 1.00 . A A . 66 VAL C 1 1
17 27644 1 1 66 VAL CA C 8.192 18.274 16.966 1.00 . A A . 66 VAL CA 1 1
17 27645 1 1 66 VAL CB C 7.099 19.215 17.476 1.00 . A A . 66 VAL CB 1 1
17 27646 1 1 66 VAL CG1 C 6.121 18.475 18.391 1.00 . A A . 66 VAL CG1 1 1
17 27647 1 1 66 VAL CG2 C 7.706 20.426 18.188 1.00 . A A . 66 VAL CG2 1 1
17 27648 1 1 66 VAL H H 8.602 19.779 15.586 1.00 . A A . 66 VAL H 1 1
17 27649 1 1 66 VAL HA H 8.837 18.020 17.807 1.00 . A A . 66 VAL HA 1 1
17 27650 1 1 66 VAL HB H 6.540 19.579 16.613 1.00 . A A . 66 VAL HB 1 1
17 27651 1 1 66 VAL HG11 H 5.098 18.703 18.090 1.00 . A A . 66 VAL HG11 1 1
17 27652 1 1 66 VAL HG12 H 6.292 17.401 18.313 1.00 . A A . 66 VAL HG12 1 1
17 27653 1 1 66 VAL HG13 H 6.275 18.794 19.422 1.00 . A A . 66 VAL HG13 1 1
17 27654 1 1 66 VAL HG21 H 8.777 20.464 17.990 1.00 . A A . 66 VAL HG21 1 1
17 27655 1 1 66 VAL HG22 H 7.236 21.337 17.819 1.00 . A A . 66 VAL HG22 1 1
17 27656 1 1 66 VAL HG23 H 7.537 20.339 19.261 1.00 . A A . 66 VAL HG23 1 1
17 27657 1 1 66 VAL N N 9.009 18.952 15.975 1.00 . A A . 66 VAL N 1 1
17 27658 1 1 66 VAL O O 7.491 15.980 17.062 1.00 . A A . 66 VAL O 1 1
17 27659 1 1 67 ALA C C 7.915 14.868 14.160 1.00 . A A . 67 ALA C 1 1
17 27660 1 1 67 ALA CA C 6.801 15.896 14.371 1.00 . A A . 67 ALA CA 1 1
17 27661 1 1 67 ALA CB C 6.170 16.351 13.053 1.00 . A A . 67 ALA CB 1 1
17 27662 1 1 67 ALA H H 7.459 17.867 14.514 1.00 . A A . 67 ALA H 1 1
17 27663 1 1 67 ALA HA H 6.026 15.455 14.998 1.00 . A A . 67 ALA HA 1 1
17 27664 1 1 67 ALA HB1 H 5.099 16.497 13.195 1.00 . A A . 67 ALA HB1 1 1
17 27665 1 1 67 ALA HB2 H 6.626 17.289 12.737 1.00 . A A . 67 ALA HB2 1 1
17 27666 1 1 67 ALA HB3 H 6.336 15.591 12.290 1.00 . A A . 67 ALA HB3 1 1
17 27667 1 1 67 ALA N N 7.339 17.048 15.075 1.00 . A A . 67 ALA N 1 1
17 27668 1 1 67 ALA O O 7.652 13.667 14.097 1.00 . A A . 67 ALA O 1 1
17 27669 1 1 68 VAL C C 10.668 13.858 15.181 1.00 . A A . 68 VAL C 1 1
17 27670 1 1 68 VAL CA C 10.288 14.517 13.853 1.00 . A A . 68 VAL CA 1 1
17 27671 1 1 68 VAL CB C 11.434 15.318 13.233 1.00 . A A . 68 VAL CB 1 1
17 27672 1 1 68 VAL CG1 C 12.765 14.578 13.383 1.00 . A A . 68 VAL CG1 1 1
17 27673 1 1 68 VAL CG2 C 11.148 15.640 11.765 1.00 . A A . 68 VAL CG2 1 1
17 27674 1 1 68 VAL H H 9.338 16.353 14.108 1.00 . A A . 68 VAL H 1 1
17 27675 1 1 68 VAL HA H 9.999 13.739 13.146 1.00 . A A . 68 VAL HA 1 1
17 27676 1 1 68 VAL HB H 11.514 16.262 13.774 1.00 . A A . 68 VAL HB 1 1
17 27677 1 1 68 VAL HG11 H 12.582 13.503 13.404 1.00 . A A . 68 VAL HG11 1 1
17 27678 1 1 68 VAL HG12 H 13.412 14.819 12.540 1.00 . A A . 68 VAL HG12 1 1
17 27679 1 1 68 VAL HG13 H 13.248 14.882 14.312 1.00 . A A . 68 VAL HG13 1 1
17 27680 1 1 68 VAL HG21 H 11.790 15.031 11.128 1.00 . A A . 68 VAL HG21 1 1
17 27681 1 1 68 VAL HG22 H 10.103 15.422 11.543 1.00 . A A . 68 VAL HG22 1 1
17 27682 1 1 68 VAL HG23 H 11.347 16.695 11.579 1.00 . A A . 68 VAL HG23 1 1
17 27683 1 1 68 VAL N N 9.134 15.376 14.056 1.00 . A A . 68 VAL N 1 1
17 27684 1 1 68 VAL O O 10.788 12.637 15.260 1.00 . A A . 68 VAL O 1 1
17 27685 1 1 69 VAL C C 10.083 13.331 18.054 1.00 . A A . 69 VAL C 1 1
17 27686 1 1 69 VAL CA C 11.210 14.211 17.511 1.00 . A A . 69 VAL CA 1 1
17 27687 1 1 69 VAL CB C 11.543 15.390 18.428 1.00 . A A . 69 VAL CB 1 1
17 27688 1 1 69 VAL CG1 C 10.295 15.882 19.164 1.00 . A A . 69 VAL CG1 1 1
17 27689 1 1 69 VAL CG2 C 12.651 15.020 19.416 1.00 . A A . 69 VAL CG2 1 1
17 27690 1 1 69 VAL H H 10.747 15.689 16.118 1.00 . A A . 69 VAL H 1 1
17 27691 1 1 69 VAL HA H 12.109 13.604 17.402 1.00 . A A . 69 VAL HA 1 1
17 27692 1 1 69 VAL HB H 11.909 16.206 17.806 1.00 . A A . 69 VAL HB 1 1
17 27693 1 1 69 VAL HG11 H 9.839 15.051 19.702 1.00 . A A . 69 VAL HG11 1 1
17 27694 1 1 69 VAL HG12 H 10.574 16.663 19.870 1.00 . A A . 69 VAL HG12 1 1
17 27695 1 1 69 VAL HG13 H 9.582 16.281 18.442 1.00 . A A . 69 VAL HG13 1 1
17 27696 1 1 69 VAL HG21 H 12.227 14.445 20.239 1.00 . A A . 69 VAL HG21 1 1
17 27697 1 1 69 VAL HG22 H 13.407 14.421 18.907 1.00 . A A . 69 VAL HG22 1 1
17 27698 1 1 69 VAL HG23 H 13.110 15.929 19.805 1.00 . A A . 69 VAL HG23 1 1
17 27699 1 1 69 VAL N N 10.846 14.697 16.191 1.00 . A A . 69 VAL N 1 1
17 27700 1 1 69 VAL O O 10.328 12.214 18.509 1.00 . A A . 69 VAL O 1 1
17 27701 1 1 70 ALA C C 7.445 11.944 17.553 1.00 . A A . 70 ALA C 1 1
17 27702 1 1 70 ALA CA C 7.708 13.142 18.468 1.00 . A A . 70 ALA CA 1 1
17 27703 1 1 70 ALA CB C 6.511 14.093 18.542 1.00 . A A . 70 ALA CB 1 1
17 27704 1 1 70 ALA H H 8.683 14.775 17.616 1.00 . A A . 70 ALA H 1 1
17 27705 1 1 70 ALA HA H 7.931 12.781 19.471 1.00 . A A . 70 ALA HA 1 1
17 27706 1 1 70 ALA HB1 H 5.746 13.664 19.189 1.00 . A A . 70 ALA HB1 1 1
17 27707 1 1 70 ALA HB2 H 6.834 15.052 18.947 1.00 . A A . 70 ALA HB2 1 1
17 27708 1 1 70 ALA HB3 H 6.102 14.240 17.543 1.00 . A A . 70 ALA HB3 1 1
17 27709 1 1 70 ALA N N 8.873 13.866 17.988 1.00 . A A . 70 ALA N 1 1
17 27710 1 1 70 ALA O O 6.975 10.903 18.009 1.00 . A A . 70 ALA O 1 1
17 27711 1 1 71 GLY C C 8.524 9.915 15.542 1.00 . A A . 71 GLY C 1 1
17 27712 1 1 71 GLY CA C 7.562 11.080 15.298 1.00 . A A . 71 GLY CA 1 1
17 27713 1 1 71 GLY H H 8.141 12.982 15.918 1.00 . A A . 71 GLY H 1 1
17 27714 1 1 71 GLY HA2 H 6.534 10.722 15.343 1.00 . A A . 71 GLY HA2 1 1
17 27715 1 1 71 GLY HA3 H 7.717 11.479 14.296 1.00 . A A . 71 GLY HA3 1 1
17 27716 1 1 71 GLY N N 7.759 12.132 16.280 1.00 . A A . 71 GLY N 1 1
17 27717 1 1 71 GLY O O 8.163 8.756 15.345 1.00 . A A . 71 GLY O 1 1
17 27718 1 1 72 SER C C 10.380 8.476 17.501 1.00 . A A . 72 SER C 1 1
17 27719 1 1 72 SER CA C 10.746 9.262 16.241 1.00 . A A . 72 SER CA 1 1
17 27720 1 1 72 SER CB C 12.125 9.905 16.397 1.00 . A A . 72 SER CB 1 1
17 27721 1 1 72 SER H H 10.015 11.209 16.125 1.00 . A A . 72 SER H 1 1
17 27722 1 1 72 SER HA H 10.748 8.608 15.369 1.00 . A A . 72 SER HA 1 1
17 27723 1 1 72 SER HB2 H 12.341 10.518 15.521 1.00 . A A . 72 SER HB2 1 1
17 27724 1 1 72 SER HB3 H 12.119 10.572 17.259 1.00 . A A . 72 SER HB3 1 1
17 27725 1 1 72 SER HG H 14.050 9.360 16.453 1.00 . A A . 72 SER HG 1 1
17 27726 1 1 72 SER N N 9.730 10.264 15.967 1.00 . A A . 72 SER N 1 1
17 27727 1 1 72 SER O O 10.349 7.247 17.484 1.00 . A A . 72 SER O 1 1
17 27728 1 1 72 SER OG O 13.153 8.931 16.559 1.00 . A A . 72 SER OG 1 1
17 27729 1 1 73 VAL C C 8.477 7.780 19.650 1.00 . A A . 73 VAL C 1 1
17 27730 1 1 73 VAL CA C 9.752 8.607 19.833 1.00 . A A . 73 VAL CA 1 1
17 27731 1 1 73 VAL CB C 9.617 9.682 20.914 1.00 . A A . 73 VAL CB 1 1
17 27732 1 1 73 VAL CG1 C 9.063 9.089 22.211 1.00 . A A . 73 VAL CG1 1 1
17 27733 1 1 73 VAL CG2 C 10.955 10.383 21.159 1.00 . A A . 73 VAL CG2 1 1
17 27734 1 1 73 VAL H H 10.142 10.218 18.572 1.00 . A A . 73 VAL H 1 1
17 27735 1 1 73 VAL HA H 10.564 7.939 20.120 1.00 . A A . 73 VAL HA 1 1
17 27736 1 1 73 VAL HB H 8.908 10.428 20.557 1.00 . A A . 73 VAL HB 1 1
17 27737 1 1 73 VAL HG11 H 8.961 8.009 22.102 1.00 . A A . 73 VAL HG11 1 1
17 27738 1 1 73 VAL HG12 H 9.745 9.309 23.032 1.00 . A A . 73 VAL HG12 1 1
17 27739 1 1 73 VAL HG13 H 8.087 9.526 22.422 1.00 . A A . 73 VAL HG13 1 1
17 27740 1 1 73 VAL HG21 H 11.767 9.754 20.794 1.00 . A A . 73 VAL HG21 1 1
17 27741 1 1 73 VAL HG22 H 10.967 11.336 20.630 1.00 . A A . 73 VAL HG22 1 1
17 27742 1 1 73 VAL HG23 H 11.082 10.558 22.227 1.00 . A A . 73 VAL HG23 1 1
17 27743 1 1 73 VAL N N 10.114 9.219 18.566 1.00 . A A . 73 VAL N 1 1
17 27744 1 1 73 VAL O O 8.431 6.611 20.030 1.00 . A A . 73 VAL O 1 1
17 27745 1 1 74 VAL C C 6.412 6.593 17.862 1.00 . A A . 74 VAL C 1 1
17 27746 1 1 74 VAL CA C 6.202 7.759 18.830 1.00 . A A . 74 VAL CA 1 1
17 27747 1 1 74 VAL CB C 5.171 8.773 18.330 1.00 . A A . 74 VAL CB 1 1
17 27748 1 1 74 VAL CG1 C 3.888 8.072 17.876 1.00 . A A . 74 VAL CG1 1 1
17 27749 1 1 74 VAL CG2 C 4.872 9.824 19.400 1.00 . A A . 74 VAL CG2 1 1
17 27750 1 1 74 VAL H H 7.519 9.371 18.762 1.00 . A A . 74 VAL H 1 1
17 27751 1 1 74 VAL HA H 5.853 7.365 19.784 1.00 . A A . 74 VAL HA 1 1
17 27752 1 1 74 VAL HB H 5.596 9.285 17.467 1.00 . A A . 74 VAL HB 1 1
17 27753 1 1 74 VAL HG11 H 4.097 7.470 16.991 1.00 . A A . 74 VAL HG11 1 1
17 27754 1 1 74 VAL HG12 H 3.525 7.427 18.676 1.00 . A A . 74 VAL HG12 1 1
17 27755 1 1 74 VAL HG13 H 3.131 8.818 17.639 1.00 . A A . 74 VAL HG13 1 1
17 27756 1 1 74 VAL HG21 H 5.807 10.258 19.755 1.00 . A A . 74 VAL HG21 1 1
17 27757 1 1 74 VAL HG22 H 4.246 10.608 18.974 1.00 . A A . 74 VAL HG22 1 1
17 27758 1 1 74 VAL HG23 H 4.349 9.355 20.234 1.00 . A A . 74 VAL HG23 1 1
17 27759 1 1 74 VAL N N 7.474 8.420 19.068 1.00 . A A . 74 VAL N 1 1
17 27760 1 1 74 VAL O O 5.700 5.592 17.927 1.00 . A A . 74 VAL O 1 1
17 27761 1 1 75 SER C C 8.234 4.483 16.711 1.00 . A A . 75 SER C 1 1
17 27762 1 1 75 SER CA C 7.705 5.735 16.007 1.00 . A A . 75 SER CA 1 1
17 27763 1 1 75 SER CB C 8.726 6.241 14.986 1.00 . A A . 75 SER CB 1 1
17 27764 1 1 75 SER H H 7.967 7.578 16.941 1.00 . A A . 75 SER H 1 1
17 27765 1 1 75 SER HA H 6.763 5.521 15.502 1.00 . A A . 75 SER HA 1 1
17 27766 1 1 75 SER HB2 H 9.401 6.948 15.468 1.00 . A A . 75 SER HB2 1 1
17 27767 1 1 75 SER HB3 H 9.335 5.406 14.638 1.00 . A A . 75 SER HB3 1 1
17 27768 1 1 75 SER HG H 7.439 7.548 14.187 1.00 . A A . 75 SER HG 1 1
17 27769 1 1 75 SER N N 7.393 6.761 16.987 1.00 . A A . 75 SER N 1 1
17 27770 1 1 75 SER O O 7.844 3.366 16.374 1.00 . A A . 75 SER O 1 1
17 27771 1 1 75 SER OG O 8.100 6.868 13.871 1.00 . A A . 75 SER OG 1 1
17 27772 1 1 76 TYR C C 8.638 2.898 19.265 1.00 . A A . 76 TYR C 1 1
17 27773 1 1 76 TYR CA C 9.699 3.616 18.429 1.00 . A A . 76 TYR CA 1 1
17 27774 1 1 76 TYR CB C 10.727 4.252 19.367 1.00 . A A . 76 TYR CB 1 1
17 27775 1 1 76 TYR CD1 C 12.664 2.650 19.560 1.00 . A A . 76 TYR CD1 1 1
17 27776 1 1 76 TYR CD2 C 11.220 2.916 21.447 1.00 . A A . 76 TYR CD2 1 1
17 27777 1 1 76 TYR CE1 C 13.452 1.697 20.298 1.00 . A A . 76 TYR CE1 1 1
17 27778 1 1 76 TYR CE2 C 12.009 1.962 22.184 1.00 . A A . 76 TYR CE2 1 1
17 27779 1 1 76 TYR CG C 11.564 3.239 20.150 1.00 . A A . 76 TYR CG 1 1
17 27780 1 1 76 TYR CZ C 13.086 1.400 21.573 1.00 . A A . 76 TYR CZ 1 1
17 27781 1 1 76 TYR H H 9.425 5.623 17.943 1.00 . A A . 76 TYR H 1 1
17 27782 1 1 76 TYR HA H 10.129 2.911 17.718 1.00 . A A . 76 TYR HA 1 1
17 27783 1 1 76 TYR HB2 H 11.394 4.885 18.782 1.00 . A A . 76 TYR HB2 1 1
17 27784 1 1 76 TYR HB3 H 10.208 4.902 20.071 1.00 . A A . 76 TYR HB3 1 1
17 27785 1 1 76 TYR HD1 H 12.936 2.906 18.536 1.00 . A A . 76 TYR HD1 1 1
17 27786 1 1 76 TYR HD2 H 10.352 3.381 21.913 1.00 . A A . 76 TYR HD2 1 1
17 27787 1 1 76 TYR HE1 H 14.323 1.224 19.844 1.00 . A A . 76 TYR HE1 1 1
17 27788 1 1 76 TYR HE2 H 11.748 1.698 23.209 1.00 . A A . 76 TYR HE2 1 1
17 27789 1 1 76 TYR HH H 14.538 0.112 21.679 1.00 . A A . 76 TYR HH 1 1
17 27790 1 1 76 TYR N N 9.113 4.712 17.675 1.00 . A A . 76 TYR N 1 1
17 27791 1 1 76 TYR O O 8.517 1.675 19.204 1.00 . A A . 76 TYR O 1 1
17 27792 1 1 76 TYR OH O 13.830 0.500 22.270 1.00 . A A . 76 TYR OH 1 1
17 27793 1 1 77 GLY C C 5.787 2.426 20.043 1.00 . A A . 77 GLY C 1 1
17 27794 1 1 77 GLY CA C 6.851 3.142 20.877 1.00 . A A . 77 GLY CA 1 1
17 27795 1 1 77 GLY H H 8.002 4.681 20.073 1.00 . A A . 77 GLY H 1 1
17 27796 1 1 77 GLY HA2 H 7.286 2.446 21.594 1.00 . A A . 77 GLY HA2 1 1
17 27797 1 1 77 GLY HA3 H 6.389 3.945 21.452 1.00 . A A . 77 GLY HA3 1 1
17 27798 1 1 77 GLY N N 7.897 3.688 20.029 1.00 . A A . 77 GLY N 1 1
17 27799 1 1 77 GLY O O 5.412 1.295 20.347 1.00 . A A . 77 GLY O 1 1
17 27800 1 1 78 VAL C C 4.896 1.352 17.388 1.00 . A A . 78 VAL C 1 1
17 27801 1 1 78 VAL CA C 4.317 2.559 18.127 1.00 . A A . 78 VAL CA 1 1
17 27802 1 1 78 VAL CB C 3.792 3.643 17.183 1.00 . A A . 78 VAL CB 1 1
17 27803 1 1 78 VAL CG1 C 4.744 3.850 16.003 1.00 . A A . 78 VAL CG1 1 1
17 27804 1 1 78 VAL CG2 C 2.380 3.310 16.697 1.00 . A A . 78 VAL CG2 1 1
17 27805 1 1 78 VAL H H 5.641 4.035 18.766 1.00 . A A . 78 VAL H 1 1
17 27806 1 1 78 VAL HA H 3.487 2.225 18.751 1.00 . A A . 78 VAL HA 1 1
17 27807 1 1 78 VAL HB H 3.742 4.578 17.741 1.00 . A A . 78 VAL HB 1 1
17 27808 1 1 78 VAL HG11 H 5.751 4.036 16.377 1.00 . A A . 78 VAL HG11 1 1
17 27809 1 1 78 VAL HG12 H 4.747 2.956 15.378 1.00 . A A . 78 VAL HG12 1 1
17 27810 1 1 78 VAL HG13 H 4.412 4.704 15.413 1.00 . A A . 78 VAL HG13 1 1
17 27811 1 1 78 VAL HG21 H 2.122 3.959 15.860 1.00 . A A . 78 VAL HG21 1 1
17 27812 1 1 78 VAL HG22 H 2.343 2.270 16.375 1.00 . A A . 78 VAL HG22 1 1
17 27813 1 1 78 VAL HG23 H 1.670 3.465 17.509 1.00 . A A . 78 VAL HG23 1 1
17 27814 1 1 78 VAL N N 5.330 3.115 19.007 1.00 . A A . 78 VAL N 1 1
17 27815 1 1 78 VAL O O 4.163 0.435 17.020 1.00 . A A . 78 VAL O 1 1
17 27816 1 1 79 THR C C 6.929 -0.943 17.380 1.00 . A A . 79 THR C 1 1
17 27817 1 1 79 THR CA C 6.891 0.310 16.503 1.00 . A A . 79 THR CA 1 1
17 27818 1 1 79 THR CB C 8.279 0.812 16.101 1.00 . A A . 79 THR CB 1 1
17 27819 1 1 79 THR CG2 C 9.223 -0.327 15.709 1.00 . A A . 79 THR CG2 1 1
17 27820 1 1 79 THR H H 6.794 2.140 17.494 1.00 . A A . 79 THR H 1 1
17 27821 1 1 79 THR HA H 6.322 0.057 15.609 1.00 . A A . 79 THR HA 1 1
17 27822 1 1 79 THR HB H 8.715 1.425 16.889 1.00 . A A . 79 THR HB 1 1
17 27823 1 1 79 THR HG1 H 8.035 2.497 15.049 1.00 . A A . 79 THR HG1 1 1
17 27824 1 1 79 THR HG21 H 8.670 -1.082 15.151 1.00 . A A . 79 THR HG21 1 1
17 27825 1 1 79 THR HG22 H 10.029 0.066 15.089 1.00 . A A . 79 THR HG22 1 1
17 27826 1 1 79 THR HG23 H 9.644 -0.776 16.609 1.00 . A A . 79 THR HG23 1 1
17 27827 1 1 79 THR N N 6.205 1.390 17.192 1.00 . A A . 79 THR N 1 1
17 27828 1 1 79 THR O O 6.830 -2.061 16.877 1.00 . A A . 79 THR O 1 1
17 27829 1 1 79 THR OG1 O 8.055 1.512 14.880 1.00 . A A . 79 THR OG1 1 1
17 27830 1 1 80 ARG C C 5.739 -2.441 19.790 1.00 . A A . 80 ARG C 1 1
17 27831 1 1 80 ARG CA C 7.124 -1.811 19.629 1.00 . A A . 80 ARG CA 1 1
17 27832 1 1 80 ARG CB C 7.620 -1.331 20.995 1.00 . A A . 80 ARG CB 1 1
17 27833 1 1 80 ARG CD C 9.004 -3.003 22.279 1.00 . A A . 80 ARG CD 1 1
17 27834 1 1 80 ARG CG C 9.032 -1.846 21.278 1.00 . A A . 80 ARG CG 1 1
17 27835 1 1 80 ARG CZ C 8.991 -5.488 22.093 1.00 . A A . 80 ARG CZ 1 1
17 27836 1 1 80 ARG H H 7.152 0.198 19.079 1.00 . A A . 80 ARG H 1 1
17 27837 1 1 80 ARG HA H 7.831 -2.520 19.199 1.00 . A A . 80 ARG HA 1 1
17 27838 1 1 80 ARG HB2 H 7.613 -0.242 21.027 1.00 . A A . 80 ARG HB2 1 1
17 27839 1 1 80 ARG HB3 H 6.940 -1.676 21.774 1.00 . A A . 80 ARG HB3 1 1
17 27840 1 1 80 ARG HD2 H 9.748 -2.838 23.059 1.00 . A A . 80 ARG HD2 1 1
17 27841 1 1 80 ARG HD3 H 8.032 -3.046 22.771 1.00 . A A . 80 ARG HD3 1 1
17 27842 1 1 80 ARG HE H 9.697 -4.242 20.678 1.00 . A A . 80 ARG HE 1 1
17 27843 1 1 80 ARG HG2 H 9.495 -2.177 20.348 1.00 . A A . 80 ARG HG2 1 1
17 27844 1 1 80 ARG HG3 H 9.647 -1.036 21.670 1.00 . A A . 80 ARG HG3 1 1
17 27845 1 1 80 ARG HH11 H 8.217 -4.763 23.828 1.00 . A A . 80 ARG HH11 1 1
17 27846 1 1 80 ARG HH12 H 8.215 -6.489 23.684 1.00 . A A . 80 ARG HH12 1 1
17 27847 1 1 80 ARG HH21 H 9.694 -6.519 20.487 1.00 . A A . 80 ARG HH21 1 1
17 27848 1 1 80 ARG HH22 H 9.061 -7.495 21.771 1.00 . A A . 80 ARG HH22 1 1
17 27849 1 1 80 ARG N N 7.072 -0.714 18.677 1.00 . A A . 80 ARG N 1 1
17 27850 1 1 80 ARG NE N 9.275 -4.281 21.584 1.00 . A A . 80 ARG NE 1 1
17 27851 1 1 80 ARG NH1 N 8.427 -5.588 23.304 1.00 . A A . 80 ARG NH1 1 1
17 27852 1 1 80 ARG NH2 N 9.273 -6.594 21.391 1.00 . A A . 80 ARG NH2 1 1
17 27853 1 1 80 ARG O O 5.607 -3.664 19.805 1.00 . A A . 80 ARG O 1 1
17 27854 1 1 81 VAL C C 2.911 -2.710 18.771 1.00 . A A . 81 VAL C 1 1
17 27855 1 1 81 VAL CA C 3.371 -2.034 20.064 1.00 . A A . 81 VAL CA 1 1
17 27856 1 1 81 VAL CB C 2.474 -0.865 20.479 1.00 . A A . 81 VAL CB 1 1
17 27857 1 1 81 VAL CG1 C 1.014 -1.308 20.592 1.00 . A A . 81 VAL CG1 1 1
17 27858 1 1 81 VAL CG2 C 2.961 -0.239 21.787 1.00 . A A . 81 VAL CG2 1 1
17 27859 1 1 81 VAL H H 4.856 -0.584 19.892 1.00 . A A . 81 VAL H 1 1
17 27860 1 1 81 VAL HA H 3.360 -2.769 20.868 1.00 . A A . 81 VAL HA 1 1
17 27861 1 1 81 VAL HB H 2.534 -0.104 19.700 1.00 . A A . 81 VAL HB 1 1
17 27862 1 1 81 VAL HG11 H 0.832 -2.138 19.909 1.00 . A A . 81 VAL HG11 1 1
17 27863 1 1 81 VAL HG12 H 0.809 -1.626 21.614 1.00 . A A . 81 VAL HG12 1 1
17 27864 1 1 81 VAL HG13 H 0.361 -0.475 20.333 1.00 . A A . 81 VAL HG13 1 1
17 27865 1 1 81 VAL HG21 H 2.284 -0.516 22.596 1.00 . A A . 81 VAL HG21 1 1
17 27866 1 1 81 VAL HG22 H 3.964 -0.601 22.012 1.00 . A A . 81 VAL HG22 1 1
17 27867 1 1 81 VAL HG23 H 2.980 0.846 21.685 1.00 . A A . 81 VAL HG23 1 1
17 27868 1 1 81 VAL N N 4.741 -1.577 19.905 1.00 . A A . 81 VAL N 1 1
17 27869 1 1 81 VAL O O 2.373 -3.816 18.802 1.00 . A A . 81 VAL O 1 1
17 27870 1 1 82 GLU C C 3.566 -3.792 16.032 1.00 . A A . 82 GLU C 1 1
17 27871 1 1 82 GLU CA C 2.754 -2.538 16.363 1.00 . A A . 82 GLU CA 1 1
17 27872 1 1 82 GLU CB C 2.920 -1.474 15.277 1.00 . A A . 82 GLU CB 1 1
17 27873 1 1 82 GLU CD C 1.263 -0.492 13.649 1.00 . A A . 82 GLU CD 1 1
17 27874 1 1 82 GLU CG C 2.002 -1.758 14.086 1.00 . A A . 82 GLU CG 1 1
17 27875 1 1 82 GLU H H 3.576 -1.119 17.648 1.00 . A A . 82 GLU H 1 1
17 27876 1 1 82 GLU HA H 1.698 -2.794 16.454 1.00 . A A . 82 GLU HA 1 1
17 27877 1 1 82 GLU HB2 H 2.694 -0.490 15.688 1.00 . A A . 82 GLU HB2 1 1
17 27878 1 1 82 GLU HB3 H 3.957 -1.449 14.943 1.00 . A A . 82 GLU HB3 1 1
17 27879 1 1 82 GLU HG2 H 2.589 -2.147 13.254 1.00 . A A . 82 GLU HG2 1 1
17 27880 1 1 82 GLU HG3 H 1.281 -2.530 14.355 1.00 . A A . 82 GLU HG3 1 1
17 27881 1 1 82 GLU N N 3.138 -2.018 17.664 1.00 . A A . 82 GLU N 1 1
17 27882 1 1 82 GLU O O 3.066 -4.704 15.375 1.00 . A A . 82 GLU O 1 1
17 27883 1 1 82 GLU OE1 O 0.635 0.132 14.532 1.00 . A A . 82 GLU OE1 1 1
17 27884 1 1 82 GLU OE2 O 1.342 -0.177 12.442 1.00 . A A . 82 GLU OE2 1 1
17 27885 1 1 83 SER C C 5.130 -6.181 16.931 1.00 . A A . 83 SER C 1 1
17 27886 1 1 83 SER CA C 5.691 -4.924 16.264 1.00 . A A . 83 SER CA 1 1
17 27887 1 1 83 SER CB C 7.102 -4.634 16.779 1.00 . A A . 83 SER CB 1 1
17 27888 1 1 83 SER H H 5.203 -3.051 17.036 1.00 . A A . 83 SER H 1 1
17 27889 1 1 83 SER HA H 5.718 -5.045 15.181 1.00 . A A . 83 SER HA 1 1
17 27890 1 1 83 SER HB2 H 7.621 -3.989 16.070 1.00 . A A . 83 SER HB2 1 1
17 27891 1 1 83 SER HB3 H 7.039 -4.086 17.720 1.00 . A A . 83 SER HB3 1 1
17 27892 1 1 83 SER HG H 8.654 -5.830 16.374 1.00 . A A . 83 SER HG 1 1
17 27893 1 1 83 SER N N 4.805 -3.797 16.502 1.00 . A A . 83 SER N 1 1
17 27894 1 1 83 SER O O 5.038 -7.234 16.302 1.00 . A A . 83 SER O 1 1
17 27895 1 1 83 SER OG O 7.855 -5.827 16.975 1.00 . A A . 83 SER OG 1 1
17 27896 1 1 84 GLU C C 2.911 -7.619 18.325 1.00 . A A . 84 GLU C 1 1
17 27897 1 1 84 GLU CA C 4.220 -7.139 18.957 1.00 . A A . 84 GLU CA 1 1
17 27898 1 1 84 GLU CB C 4.011 -6.751 20.422 1.00 . A A . 84 GLU CB 1 1
17 27899 1 1 84 GLU CD C 3.343 -7.726 22.650 1.00 . A A . 84 GLU CD 1 1
17 27900 1 1 84 GLU CG C 4.074 -7.980 21.330 1.00 . A A . 84 GLU CG 1 1
17 27901 1 1 84 GLU H H 4.847 -5.169 18.702 1.00 . A A . 84 GLU H 1 1
17 27902 1 1 84 GLU HA H 4.969 -7.928 18.900 1.00 . A A . 84 GLU HA 1 1
17 27903 1 1 84 GLU HB2 H 4.773 -6.032 20.724 1.00 . A A . 84 GLU HB2 1 1
17 27904 1 1 84 GLU HB3 H 3.045 -6.258 20.537 1.00 . A A . 84 GLU HB3 1 1
17 27905 1 1 84 GLU HG2 H 3.628 -8.835 20.822 1.00 . A A . 84 GLU HG2 1 1
17 27906 1 1 84 GLU HG3 H 5.114 -8.236 21.530 1.00 . A A . 84 GLU HG3 1 1
17 27907 1 1 84 GLU N N 4.769 -6.029 18.197 1.00 . A A . 84 GLU N 1 1
17 27908 1 1 84 GLU O O 2.675 -8.821 18.217 1.00 . A A . 84 GLU O 1 1
17 27909 1 1 84 GLU OE1 O 3.919 -6.999 23.487 1.00 . A A . 84 GLU OE1 1 1
17 27910 1 1 84 GLU OE2 O 2.224 -8.265 22.791 1.00 . A A . 84 GLU OE2 1 1
17 27911 1 1 85 LYS C C 1.060 -7.639 15.955 1.00 . A A . 85 LYS C 1 1
17 27912 1 1 85 LYS CA C 0.818 -6.963 17.306 1.00 . A A . 85 LYS CA 1 1
17 27913 1 1 85 LYS CB C -0.052 -5.708 17.220 1.00 . A A . 85 LYS CB 1 1
17 27914 1 1 85 LYS CD C -1.793 -5.354 19.010 1.00 . A A . 85 LYS CD 1 1
17 27915 1 1 85 LYS CE C -1.644 -6.362 20.151 1.00 . A A . 85 LYS CE 1 1
17 27916 1 1 85 LYS CG C -1.488 -6.005 17.659 1.00 . A A . 85 LYS CG 1 1
17 27917 1 1 85 LYS H H 2.296 -5.679 18.016 1.00 . A A . 85 LYS H 1 1
17 27918 1 1 85 LYS HA H 0.302 -7.669 17.958 1.00 . A A . 85 LYS HA 1 1
17 27919 1 1 85 LYS HB2 H 0.369 -4.924 17.848 1.00 . A A . 85 LYS HB2 1 1
17 27920 1 1 85 LYS HB3 H -0.052 -5.331 16.197 1.00 . A A . 85 LYS HB3 1 1
17 27921 1 1 85 LYS HD2 H -1.119 -4.513 19.173 1.00 . A A . 85 LYS HD2 1 1
17 27922 1 1 85 LYS HD3 H -2.807 -4.953 19.004 1.00 . A A . 85 LYS HD3 1 1
17 27923 1 1 85 LYS HE2 H -1.507 -7.364 19.743 1.00 . A A . 85 LYS HE2 1 1
17 27924 1 1 85 LYS HE3 H -0.753 -6.131 20.734 1.00 . A A . 85 LYS HE3 1 1
17 27925 1 1 85 LYS HG2 H -2.186 -5.636 16.908 1.00 . A A . 85 LYS HG2 1 1
17 27926 1 1 85 LYS HG3 H -1.635 -7.083 17.730 1.00 . A A . 85 LYS HG3 1 1
17 27927 1 1 85 LYS HZ1 H -2.562 -6.514 21.970 1.00 . A A . 85 LYS HZ1 1 1
17 27928 1 1 85 LYS HZ2 H -3.272 -5.436 20.969 1.00 . A A . 85 LYS HZ2 1 1
17 27929 1 1 85 LYS HZ3 H -3.485 -7.037 20.728 1.00 . A A . 85 LYS HZ3 1 1
17 27930 1 1 85 LYS N N 2.096 -6.654 17.925 1.00 . A A . 85 LYS N 1 1
17 27931 1 1 85 LYS NZ N -2.837 -6.335 21.026 1.00 . A A . 85 LYS NZ 1 1
17 27932 1 1 85 LYS O O 0.305 -8.523 15.555 1.00 . A A . 85 LYS O 1 1
17 27933 1 1 86 CYS C C 2.982 -9.172 14.197 1.00 . A A . 86 CYS C 1 1
17 27934 1 1 86 CYS CA C 2.467 -7.746 13.991 1.00 . A A . 86 CYS CA 1 1
17 27935 1 1 86 CYS CB C 3.489 -6.870 13.262 1.00 . A A . 86 CYS CB 1 1
17 27936 1 1 86 CYS H H 2.725 -6.475 15.621 1.00 . A A . 86 CYS H 1 1
17 27937 1 1 86 CYS HA H 1.555 -7.746 13.394 1.00 . A A . 86 CYS HA 1 1
17 27938 1 1 86 CYS HB2 H 3.325 -5.822 13.511 1.00 . A A . 86 CYS HB2 1 1
17 27939 1 1 86 CYS HB3 H 4.497 -7.122 13.592 1.00 . A A . 86 CYS HB3 1 1
17 27940 1 1 86 CYS HG H 2.882 -8.358 11.517 1.00 . A A . 86 CYS HG 1 1
17 27941 1 1 86 CYS N N 2.116 -7.195 15.289 1.00 . A A . 86 CYS N 1 1
17 27942 1 1 86 CYS O O 2.706 -10.058 13.389 1.00 . A A . 86 CYS O 1 1
17 27943 1 1 86 CYS SG S 3.344 -7.112 11.454 1.00 . A A . 86 CYS SG 1 1
17 27944 1 1 87 ASN C C 3.136 -11.642 15.848 1.00 . A A . 87 ASN C 1 1
17 27945 1 1 87 ASN CA C 4.276 -10.652 15.604 1.00 . A A . 87 ASN CA 1 1
17 27946 1 1 87 ASN CB C 5.127 -10.589 16.874 1.00 . A A . 87 ASN CB 1 1
17 27947 1 1 87 ASN CG C 6.368 -11.475 16.747 1.00 . A A . 87 ASN CG 1 1
17 27948 1 1 87 ASN H H 3.940 -8.623 15.934 1.00 . A A . 87 ASN H 1 1
17 27949 1 1 87 ASN HA H 4.888 -10.924 14.744 1.00 . A A . 87 ASN HA 1 1
17 27950 1 1 87 ASN HB2 H 5.429 -9.559 17.064 1.00 . A A . 87 ASN HB2 1 1
17 27951 1 1 87 ASN HB3 H 4.533 -10.910 17.730 1.00 . A A . 87 ASN HB3 1 1
17 27952 1 1 87 ASN HD21 H 6.699 -11.214 18.728 1.00 . A A . 87 ASN HD21 1 1
17 27953 1 1 87 ASN HD22 H 7.855 -12.211 17.908 1.00 . A A . 87 ASN HD22 1 1
17 27954 1 1 87 ASN N N 3.721 -9.349 15.282 1.00 . A A . 87 ASN N 1 1
17 27955 1 1 87 ASN ND2 N 7.029 -11.648 17.889 1.00 . A A . 87 ASN ND2 1 1
17 27956 1 1 87 ASN O O 3.177 -12.773 15.366 1.00 . A A . 87 ASN O 1 1
17 27957 1 1 87 ASN OD1 O 6.704 -11.968 15.683 1.00 . A A . 87 ASN OD1 1 1
17 27958 1 1 88 ASN C C 0.206 -12.289 15.627 1.00 . A A . 88 ASN C 1 1
17 27959 1 1 88 ASN CA C 0.994 -12.012 16.909 1.00 . A A . 88 ASN CA 1 1
17 27960 1 1 88 ASN CB C 0.059 -11.309 17.896 1.00 . A A . 88 ASN CB 1 1
17 27961 1 1 88 ASN CG C 0.230 -11.872 19.308 1.00 . A A . 88 ASN CG 1 1
17 27962 1 1 88 ASN H H 2.118 -10.260 16.984 1.00 . A A . 88 ASN H 1 1
17 27963 1 1 88 ASN HA H 1.407 -12.919 17.349 1.00 . A A . 88 ASN HA 1 1
17 27964 1 1 88 ASN HB2 H 0.266 -10.239 17.899 1.00 . A A . 88 ASN HB2 1 1
17 27965 1 1 88 ASN HB3 H -0.975 -11.433 17.574 1.00 . A A . 88 ASN HB3 1 1
17 27966 1 1 88 ASN HD21 H -1.005 -13.393 18.801 1.00 . A A . 88 ASN HD21 1 1
17 27967 1 1 88 ASN HD22 H -0.400 -13.439 20.424 1.00 . A A . 88 ASN HD22 1 1
17 27968 1 1 88 ASN N N 2.144 -11.181 16.596 1.00 . A A . 88 ASN N 1 1
17 27969 1 1 88 ASN ND2 N -0.448 -12.994 19.529 1.00 . A A . 88 ASN ND2 1 1
17 27970 1 1 88 ASN O O -0.275 -13.402 15.418 1.00 . A A . 88 ASN O 1 1
17 27971 1 1 88 ASN OD1 O 0.932 -11.323 20.142 1.00 . A A . 88 ASN OD1 1 1
17 27972 1 1 89 LEU C C 0.090 -12.388 12.647 1.00 . A A . 89 LEU C 1 1
17 27973 1 1 89 LEU CA C -0.623 -11.377 13.546 1.00 . A A . 89 LEU CA 1 1
17 27974 1 1 89 LEU CB C -0.805 -10.001 12.901 1.00 . A A . 89 LEU CB 1 1
17 27975 1 1 89 LEU CD1 C -2.564 -8.215 12.634 1.00 . A A . 89 LEU CD1 1 1
17 27976 1 1 89 LEU CD2 C -2.355 -10.067 10.913 1.00 . A A . 89 LEU CD2 1 1
17 27977 1 1 89 LEU CG C -2.210 -9.682 12.387 1.00 . A A . 89 LEU CG 1 1
17 27978 1 1 89 LEU H H 0.492 -10.356 14.979 1.00 . A A . 89 LEU H 1 1
17 27979 1 1 89 LEU HA H -1.617 -11.759 13.775 1.00 . A A . 89 LEU HA 1 1
17 27980 1 1 89 LEU HB2 H -0.524 -9.240 13.629 1.00 . A A . 89 LEU HB2 1 1
17 27981 1 1 89 LEU HB3 H -0.107 -9.918 12.068 1.00 . A A . 89 LEU HB3 1 1
17 27982 1 1 89 LEU HD11 H -1.705 -7.701 13.064 1.00 . A A . 89 LEU HD11 1 1
17 27983 1 1 89 LEU HD12 H -2.834 -7.742 11.689 1.00 . A A . 89 LEU HD12 1 1
17 27984 1 1 89 LEU HD13 H -3.406 -8.155 13.323 1.00 . A A . 89 LEU HD13 1 1
17 27985 1 1 89 LEU HD21 H -1.399 -10.428 10.536 1.00 . A A . 89 LEU HD21 1 1
17 27986 1 1 89 LEU HD22 H -3.105 -10.852 10.815 1.00 . A A . 89 LEU HD22 1 1
17 27987 1 1 89 LEU HD23 H -2.666 -9.194 10.339 1.00 . A A . 89 LEU HD23 1 1
17 27988 1 1 89 LEU HG H -2.924 -10.285 12.948 1.00 . A A . 89 LEU HG 1 1
17 27989 1 1 89 LEU N N 0.098 -11.258 14.802 1.00 . A A . 89 LEU N 1 1
17 27990 1 1 89 LEU O O -0.556 -13.184 11.968 1.00 . A A . 89 LEU O 1 1
17 27991 1 1 90 TRP C C 2.059 -14.638 12.431 1.00 . A A . 90 TRP C 1 1
17 27992 1 1 90 TRP CA C 2.222 -13.225 11.867 1.00 . A A . 90 TRP CA 1 1
17 27993 1 1 90 TRP CB C 3.679 -12.763 11.824 1.00 . A A . 90 TRP CB 1 1
17 27994 1 1 90 TRP CD1 C 4.430 -14.529 10.098 1.00 . A A . 90 TRP CD1 1 1
17 27995 1 1 90 TRP CD2 C 5.960 -14.112 11.644 1.00 . A A . 90 TRP CD2 1 1
17 27996 1 1 90 TRP CE2 C 6.483 -15.064 10.793 1.00 . A A . 90 TRP CE2 1 1
17 27997 1 1 90 TRP CE3 C 6.694 -13.630 12.742 1.00 . A A . 90 TRP CE3 1 1
17 27998 1 1 90 TRP CG C 4.634 -13.774 11.186 1.00 . A A . 90 TRP CG 1 1
17 27999 1 1 90 TRP CH2 C 8.509 -15.149 12.037 1.00 . A A . 90 TRP CH2 1 1
17 28000 1 1 90 TRP CZ2 C 7.760 -15.615 10.950 1.00 . A A . 90 TRP CZ2 1 1
17 28001 1 1 90 TRP CZ3 C 7.969 -14.190 12.886 1.00 . A A . 90 TRP CZ3 1 1
17 28002 1 1 90 TRP H H 1.932 -11.674 13.227 1.00 . A A . 90 TRP H 1 1
17 28003 1 1 90 TRP HA H 1.846 -13.186 10.845 1.00 . A A . 90 TRP HA 1 1
17 28004 1 1 90 TRP HB2 H 3.737 -11.826 11.270 1.00 . A A . 90 TRP HB2 1 1
17 28005 1 1 90 TRP HB3 H 4.014 -12.554 12.840 1.00 . A A . 90 TRP HB3 1 1
17 28006 1 1 90 TRP HD1 H 3.515 -14.516 9.505 1.00 . A A . 90 TRP HD1 1 1
17 28007 1 1 90 TRP HE1 H 5.615 -16.030 8.996 1.00 . A A . 90 TRP HE1 1 1
17 28008 1 1 90 TRP HE3 H 6.304 -12.878 13.429 1.00 . A A . 90 TRP HE3 1 1
17 28009 1 1 90 TRP HH2 H 9.512 -15.537 12.217 1.00 . A A . 90 TRP HH2 1 1
17 28010 1 1 90 TRP HZ2 H 8.150 -16.366 10.263 1.00 . A A . 90 TRP HZ2 1 1
17 28011 1 1 90 TRP HZ3 H 8.580 -13.851 13.722 1.00 . A A . 90 TRP HZ3 1 1
17 28012 1 1 90 TRP N N 1.414 -12.324 12.672 1.00 . A A . 90 TRP N 1 1
17 28013 1 1 90 TRP NE1 N 5.522 -15.326 9.822 1.00 . A A . 90 TRP NE1 1 1
17 28014 1 1 90 TRP O O 1.981 -15.606 11.676 1.00 . A A . 90 TRP O 1 1
17 28015 1 1 91 LEU C C 0.564 -16.656 13.960 1.00 . A A . 91 LEU C 1 1
17 28016 1 1 91 LEU CA C 1.860 -15.989 14.427 1.00 . A A . 91 LEU CA 1 1
17 28017 1 1 91 LEU CB C 1.947 -15.809 15.944 1.00 . A A . 91 LEU CB 1 1
17 28018 1 1 91 LEU CD1 C 3.405 -16.398 17.916 1.00 . A A . 91 LEU CD1 1 1
17 28019 1 1 91 LEU CD2 C 1.613 -18.011 17.127 1.00 . A A . 91 LEU CD2 1 1
17 28020 1 1 91 LEU CG C 2.627 -16.942 16.716 1.00 . A A . 91 LEU CG 1 1
17 28021 1 1 91 LEU H H 2.076 -13.919 14.360 1.00 . A A . 91 LEU H 1 1
17 28022 1 1 91 LEU HA H 2.699 -16.618 14.128 1.00 . A A . 91 LEU HA 1 1
17 28023 1 1 91 LEU HB2 H 2.483 -14.883 16.150 1.00 . A A . 91 LEU HB2 1 1
17 28024 1 1 91 LEU HB3 H 0.937 -15.686 16.334 1.00 . A A . 91 LEU HB3 1 1
17 28025 1 1 91 LEU HD11 H 4.467 -16.602 17.783 1.00 . A A . 91 LEU HD11 1 1
17 28026 1 1 91 LEU HD12 H 3.248 -15.322 17.992 1.00 . A A . 91 LEU HD12 1 1
17 28027 1 1 91 LEU HD13 H 3.052 -16.882 18.827 1.00 . A A . 91 LEU HD13 1 1
17 28028 1 1 91 LEU HD21 H 0.968 -17.617 17.913 1.00 . A A . 91 LEU HD21 1 1
17 28029 1 1 91 LEU HD22 H 1.007 -18.288 16.264 1.00 . A A . 91 LEU HD22 1 1
17 28030 1 1 91 LEU HD23 H 2.141 -18.890 17.497 1.00 . A A . 91 LEU HD23 1 1
17 28031 1 1 91 LEU HG H 3.349 -17.421 16.054 1.00 . A A . 91 LEU HG 1 1
17 28032 1 1 91 LEU N N 2.012 -14.711 13.753 1.00 . A A . 91 LEU N 1 1
17 28033 1 1 91 LEU O O 0.537 -17.859 13.708 1.00 . A A . 91 LEU O 1 1
17 28034 1 1 92 PHE C C -1.758 -16.690 11.938 1.00 . A A . 92 PHE C 1 1
17 28035 1 1 92 PHE CA C -1.774 -16.340 13.427 1.00 . A A . 92 PHE CA 1 1
17 28036 1 1 92 PHE CB C -2.785 -15.216 13.665 1.00 . A A . 92 PHE CB 1 1
17 28037 1 1 92 PHE CD1 C -4.070 -16.348 15.492 1.00 . A A . 92 PHE CD1 1 1
17 28038 1 1 92 PHE CD2 C -3.338 -14.139 15.857 1.00 . A A . 92 PHE CD2 1 1
17 28039 1 1 92 PHE CE1 C -4.660 -16.365 16.784 1.00 . A A . 92 PHE CE1 1 1
17 28040 1 1 92 PHE CE2 C -3.928 -14.156 17.148 1.00 . A A . 92 PHE CE2 1 1
17 28041 1 1 92 PHE CG C -3.421 -15.235 15.056 1.00 . A A . 92 PHE CG 1 1
17 28042 1 1 92 PHE CZ C -4.577 -15.269 17.584 1.00 . A A . 92 PHE CZ 1 1
17 28043 1 1 92 PHE H H -0.448 -14.866 14.066 1.00 . A A . 92 PHE H 1 1
17 28044 1 1 92 PHE HA H -1.986 -17.238 14.007 1.00 . A A . 92 PHE HA 1 1
17 28045 1 1 92 PHE HB2 H -2.288 -14.257 13.516 1.00 . A A . 92 PHE HB2 1 1
17 28046 1 1 92 PHE HB3 H -3.573 -15.287 12.915 1.00 . A A . 92 PHE HB3 1 1
17 28047 1 1 92 PHE HD1 H -4.136 -17.227 14.851 1.00 . A A . 92 PHE HD1 1 1
17 28048 1 1 92 PHE HD2 H -2.818 -13.247 15.507 1.00 . A A . 92 PHE HD2 1 1
17 28049 1 1 92 PHE HE1 H -5.180 -17.257 17.133 1.00 . A A . 92 PHE HE1 1 1
17 28050 1 1 92 PHE HE2 H -3.861 -13.278 17.790 1.00 . A A . 92 PHE HE2 1 1
17 28051 1 1 92 PHE HZ H -5.030 -15.282 18.575 1.00 . A A . 92 PHE HZ 1 1
17 28052 1 1 92 PHE N N -0.478 -15.844 13.859 1.00 . A A . 92 PHE N 1 1
17 28053 1 1 92 PHE O O -2.206 -17.766 11.545 1.00 . A A . 92 PHE O 1 1
17 28054 1 1 93 LEU C C -0.384 -17.243 9.420 1.00 . A A . 93 LEU C 1 1
17 28055 1 1 93 LEU CA C -1.159 -15.957 9.712 1.00 . A A . 93 LEU CA 1 1
17 28056 1 1 93 LEU CB C -0.571 -14.718 9.034 1.00 . A A . 93 LEU CB 1 1
17 28057 1 1 93 LEU CD1 C -2.360 -12.967 9.342 1.00 . A A . 93 LEU CD1 1 1
17 28058 1 1 93 LEU CD2 C -0.875 -12.926 7.285 1.00 . A A . 93 LEU CD2 1 1
17 28059 1 1 93 LEU CG C -1.573 -13.801 8.329 1.00 . A A . 93 LEU CG 1 1
17 28060 1 1 93 LEU H H -0.876 -14.888 11.478 1.00 . A A . 93 LEU H 1 1
17 28061 1 1 93 LEU HA H -2.177 -16.075 9.342 1.00 . A A . 93 LEU HA 1 1
17 28062 1 1 93 LEU HB2 H -0.041 -14.133 9.786 1.00 . A A . 93 LEU HB2 1 1
17 28063 1 1 93 LEU HB3 H 0.169 -15.044 8.303 1.00 . A A . 93 LEU HB3 1 1
17 28064 1 1 93 LEU HD11 H -3.188 -13.558 9.734 1.00 . A A . 93 LEU HD11 1 1
17 28065 1 1 93 LEU HD12 H -1.703 -12.675 10.161 1.00 . A A . 93 LEU HD12 1 1
17 28066 1 1 93 LEU HD13 H -2.750 -12.075 8.853 1.00 . A A . 93 LEU HD13 1 1
17 28067 1 1 93 LEU HD21 H 0.200 -13.096 7.329 1.00 . A A . 93 LEU HD21 1 1
17 28068 1 1 93 LEU HD22 H -1.243 -13.183 6.292 1.00 . A A . 93 LEU HD22 1 1
17 28069 1 1 93 LEU HD23 H -1.086 -11.877 7.491 1.00 . A A . 93 LEU HD23 1 1
17 28070 1 1 93 LEU HG H -2.292 -14.425 7.798 1.00 . A A . 93 LEU HG 1 1
17 28071 1 1 93 LEU N N -1.238 -15.760 11.150 1.00 . A A . 93 LEU N 1 1
17 28072 1 1 93 LEU O O -0.636 -17.911 8.418 1.00 . A A . 93 LEU O 1 1
17 28073 1 1 94 GLU C C 0.500 -20.001 10.350 1.00 . A A . 94 GLU C 1 1
17 28074 1 1 94 GLU CA C 1.358 -18.748 10.164 1.00 . A A . 94 GLU CA 1 1
17 28075 1 1 94 GLU CB C 2.533 -18.738 11.144 1.00 . A A . 94 GLU CB 1 1
17 28076 1 1 94 GLU CD C 4.619 -19.943 10.400 1.00 . A A . 94 GLU CD 1 1
17 28077 1 1 94 GLU CG C 3.865 -18.611 10.402 1.00 . A A . 94 GLU CG 1 1
17 28078 1 1 94 GLU H H 0.744 -17.005 11.126 1.00 . A A . 94 GLU H 1 1
17 28079 1 1 94 GLU HA H 1.743 -18.711 9.145 1.00 . A A . 94 GLU HA 1 1
17 28080 1 1 94 GLU HB2 H 2.421 -17.908 11.842 1.00 . A A . 94 GLU HB2 1 1
17 28081 1 1 94 GLU HB3 H 2.527 -19.654 11.735 1.00 . A A . 94 GLU HB3 1 1
17 28082 1 1 94 GLU HG2 H 3.685 -18.290 9.376 1.00 . A A . 94 GLU HG2 1 1
17 28083 1 1 94 GLU HG3 H 4.477 -17.843 10.874 1.00 . A A . 94 GLU HG3 1 1
17 28084 1 1 94 GLU N N 0.544 -17.553 10.314 1.00 . A A . 94 GLU N 1 1
17 28085 1 1 94 GLU O O 0.862 -21.080 9.884 1.00 . A A . 94 GLU O 1 1
17 28086 1 1 94 GLU OE1 O 4.195 -20.834 9.634 1.00 . A A . 94 GLU OE1 1 1
17 28087 1 1 94 GLU OE2 O 5.604 -20.038 11.164 1.00 . A A . 94 GLU OE2 1 1
17 28088 1 1 95 THR C C -2.677 -20.908 10.269 1.00 . A A . 95 THR C 1 1
17 28089 1 1 95 THR CA C -1.533 -20.918 11.285 1.00 . A A . 95 THR CA 1 1
17 28090 1 1 95 THR CB C -2.009 -20.814 12.736 1.00 . A A . 95 THR CB 1 1
17 28091 1 1 95 THR CG2 C -3.446 -20.301 12.846 1.00 . A A . 95 THR CG2 1 1
17 28092 1 1 95 THR H H -0.908 -18.935 11.408 1.00 . A A . 95 THR H 1 1
17 28093 1 1 95 THR HA H -0.990 -21.853 11.147 1.00 . A A . 95 THR HA 1 1
17 28094 1 1 95 THR HB H -1.330 -20.198 13.325 1.00 . A A . 95 THR HB 1 1
17 28095 1 1 95 THR HG1 H -2.774 -22.661 12.635 1.00 . A A . 95 THR HG1 1 1
17 28096 1 1 95 THR HG21 H -3.728 -20.233 13.896 1.00 . A A . 95 THR HG21 1 1
17 28097 1 1 95 THR HG22 H -3.516 -19.316 12.385 1.00 . A A . 95 THR HG22 1 1
17 28098 1 1 95 THR HG23 H -4.118 -20.990 12.333 1.00 . A A . 95 THR HG23 1 1
17 28099 1 1 95 THR N N -0.621 -19.816 11.032 1.00 . A A . 95 THR N 1 1
17 28100 1 1 95 THR O O -3.520 -21.804 10.268 1.00 . A A . 95 THR O 1 1
17 28101 1 1 95 THR OG1 O -2.089 -22.168 13.173 1.00 . A A . 95 THR OG1 1 1
17 28102 1 1 96 GLY C C -4.969 -19.132 8.991 1.00 . A A . 96 GLY C 1 1
17 28103 1 1 96 GLY CA C -3.695 -19.747 8.408 1.00 . A A . 96 GLY CA 1 1
17 28104 1 1 96 GLY H H -1.980 -19.160 9.434 1.00 . A A . 96 GLY H 1 1
17 28105 1 1 96 GLY HA2 H -3.324 -19.121 7.596 1.00 . A A . 96 GLY HA2 1 1
17 28106 1 1 96 GLY HA3 H -3.921 -20.723 7.980 1.00 . A A . 96 GLY HA3 1 1
17 28107 1 1 96 GLY N N -2.669 -19.885 9.427 1.00 . A A . 96 GLY N 1 1
17 28108 1 1 96 GLY O O -6.053 -19.299 8.437 1.00 . A A . 96 GLY O 1 1
17 28109 1 1 97 GLN C C -6.299 -16.503 10.040 1.00 . A A . 97 GLN C 1 1
17 28110 1 1 97 GLN CA C -5.916 -17.793 10.769 1.00 . A A . 97 GLN CA 1 1
17 28111 1 1 97 GLN CB C -5.597 -17.517 12.240 1.00 . A A . 97 GLN CB 1 1
17 28112 1 1 97 GLN CD C -7.834 -18.285 13.114 1.00 . A A . 97 GLN CD 1 1
17 28113 1 1 97 GLN CG C -6.321 -18.508 13.153 1.00 . A A . 97 GLN CG 1 1
17 28114 1 1 97 GLN H H -3.908 -18.302 10.549 1.00 . A A . 97 GLN H 1 1
17 28115 1 1 97 GLN HA H -6.736 -18.509 10.709 1.00 . A A . 97 GLN HA 1 1
17 28116 1 1 97 GLN HB2 H -4.521 -17.587 12.401 1.00 . A A . 97 GLN HB2 1 1
17 28117 1 1 97 GLN HB3 H -5.892 -16.499 12.495 1.00 . A A . 97 GLN HB3 1 1
17 28118 1 1 97 GLN HE21 H -8.068 -20.259 12.731 1.00 . A A . 97 GLN HE21 1 1
17 28119 1 1 97 GLN HE22 H -9.535 -19.344 12.825 1.00 . A A . 97 GLN HE22 1 1
17 28120 1 1 97 GLN HG2 H -6.092 -19.528 12.843 1.00 . A A . 97 GLN HG2 1 1
17 28121 1 1 97 GLN HG3 H -5.959 -18.397 14.175 1.00 . A A . 97 GLN HG3 1 1
17 28122 1 1 97 GLN N N -4.794 -18.433 10.104 1.00 . A A . 97 GLN N 1 1
17 28123 1 1 97 GLN NE2 N -8.537 -19.387 12.870 1.00 . A A . 97 GLN NE2 1 1
17 28124 1 1 97 GLN O O -5.430 -15.730 9.640 1.00 . A A . 97 GLN O 1 1
17 28125 1 1 97 GLN OE1 O -8.330 -17.185 13.294 1.00 . A A . 97 GLN OE1 1 1
17 28126 1 1 98 LEU C C -7.869 -13.901 10.096 1.00 . A A . 98 LEU C 1 1
17 28127 1 1 98 LEU CA C -8.111 -15.129 9.215 1.00 . A A . 98 LEU CA 1 1
17 28128 1 1 98 LEU CB C -9.577 -15.325 8.823 1.00 . A A . 98 LEU CB 1 1
17 28129 1 1 98 LEU CD1 C -9.262 -17.186 7.151 1.00 . A A . 98 LEU CD1 1 1
17 28130 1 1 98 LEU CD2 C -11.319 -15.705 7.039 1.00 . A A . 98 LEU CD2 1 1
17 28131 1 1 98 LEU CG C -9.831 -15.785 7.386 1.00 . A A . 98 LEU CG 1 1
17 28132 1 1 98 LEU H H -8.302 -16.945 10.217 1.00 . A A . 98 LEU H 1 1
17 28133 1 1 98 LEU HA H -7.543 -15.009 8.292 1.00 . A A . 98 LEU HA 1 1
17 28134 1 1 98 LEU HB2 H -10.019 -16.055 9.501 1.00 . A A . 98 LEU HB2 1 1
17 28135 1 1 98 LEU HB3 H -10.103 -14.384 8.980 1.00 . A A . 98 LEU HB3 1 1
17 28136 1 1 98 LEU HD11 H -9.935 -17.747 6.503 1.00 . A A . 98 LEU HD11 1 1
17 28137 1 1 98 LEU HD12 H -8.284 -17.106 6.676 1.00 . A A . 98 LEU HD12 1 1
17 28138 1 1 98 LEU HD13 H -9.162 -17.703 8.105 1.00 . A A . 98 LEU HD13 1 1
17 28139 1 1 98 LEU HD21 H -11.903 -16.156 7.841 1.00 . A A . 98 LEU HD21 1 1
17 28140 1 1 98 LEU HD22 H -11.608 -14.661 6.922 1.00 . A A . 98 LEU HD22 1 1
17 28141 1 1 98 LEU HD23 H -11.504 -16.241 6.109 1.00 . A A . 98 LEU HD23 1 1
17 28142 1 1 98 LEU HG H -9.306 -15.108 6.712 1.00 . A A . 98 LEU HG 1 1
17 28143 1 1 98 LEU N N -7.602 -16.311 9.889 1.00 . A A . 98 LEU N 1 1
17 28144 1 1 98 LEU O O -7.863 -14.004 11.322 1.00 . A A . 98 LEU O 1 1
17 28145 1 1 99 PRO C C -8.721 -10.953 10.744 1.00 . A A . 99 PRO C 1 1
17 28146 1 1 99 PRO CA C -7.429 -11.493 10.127 1.00 . A A . 99 PRO CA 1 1
17 28147 1 1 99 PRO CB C -6.833 -10.559 9.086 1.00 . A A . 99 PRO CB 1 1
17 28148 1 1 99 PRO CD C -7.671 -12.579 7.968 1.00 . A A . 99 PRO CD 1 1
17 28149 1 1 99 PRO CG C -7.192 -11.156 7.736 1.00 . A A . 99 PRO CG 1 1
17 28150 1 1 99 PRO HA H -6.803 -11.644 10.892 1.00 . A A . 99 PRO HA 1 1
17 28151 1 1 99 PRO HB2 H -7.238 -9.552 9.188 1.00 . A A . 99 PRO HB2 1 1
17 28152 1 1 99 PRO HB3 H -5.752 -10.481 9.205 1.00 . A A . 99 PRO HB3 1 1
17 28153 1 1 99 PRO HD2 H -8.667 -12.734 7.553 1.00 . A A . 99 PRO HD2 1 1
17 28154 1 1 99 PRO HD3 H -7.011 -13.303 7.490 1.00 . A A . 99 PRO HD3 1 1
17 28155 1 1 99 PRO HG2 H -7.969 -10.565 7.251 1.00 . A A . 99 PRO HG2 1 1
17 28156 1 1 99 PRO HG3 H -6.326 -11.148 7.073 1.00 . A A . 99 PRO HG3 1 1
17 28157 1 1 99 PRO N N -7.671 -12.738 9.419 1.00 . A A . 99 PRO N 1 1
17 28158 1 1 99 PRO O O -9.814 -11.263 10.274 1.00 . A A . 99 PRO O 1 1
17 28159 1 1 100 LYS C C -10.718 -9.102 11.443 1.00 . A A . 100 LYS C 1 1
17 28160 1 1 100 LYS CA C -9.691 -9.570 12.475 1.00 . A A . 100 LYS CA 1 1
17 28161 1 1 100 LYS CB C -9.231 -8.467 13.430 1.00 . A A . 100 LYS CB 1 1
17 28162 1 1 100 LYS CD C -9.916 -7.269 15.541 1.00 . A A . 100 LYS CD 1 1
17 28163 1 1 100 LYS CE C -10.900 -6.199 16.019 1.00 . A A . 100 LYS CE 1 1
17 28164 1 1 100 LYS CG C -10.405 -7.926 14.249 1.00 . A A . 100 LYS CG 1 1
17 28165 1 1 100 LYS H H -7.659 -9.909 12.165 1.00 . A A . 100 LYS H 1 1
17 28166 1 1 100 LYS HA H -10.144 -10.354 13.083 1.00 . A A . 100 LYS HA 1 1
17 28167 1 1 100 LYS HB2 H -8.465 -8.856 14.100 1.00 . A A . 100 LYS HB2 1 1
17 28168 1 1 100 LYS HB3 H -8.775 -7.656 12.862 1.00 . A A . 100 LYS HB3 1 1
17 28169 1 1 100 LYS HD2 H -9.795 -8.027 16.315 1.00 . A A . 100 LYS HD2 1 1
17 28170 1 1 100 LYS HD3 H -8.936 -6.821 15.378 1.00 . A A . 100 LYS HD3 1 1
17 28171 1 1 100 LYS HE2 H -11.800 -6.224 15.405 1.00 . A A . 100 LYS HE2 1 1
17 28172 1 1 100 LYS HE3 H -11.206 -6.409 17.043 1.00 . A A . 100 LYS HE3 1 1
17 28173 1 1 100 LYS HG2 H -10.963 -7.201 13.656 1.00 . A A . 100 LYS HG2 1 1
17 28174 1 1 100 LYS HG3 H -11.092 -8.738 14.487 1.00 . A A . 100 LYS HG3 1 1
17 28175 1 1 100 LYS HZ1 H -10.814 -4.213 16.494 1.00 . A A . 100 LYS HZ1 1 1
17 28176 1 1 100 LYS HZ2 H -9.346 -4.901 16.299 1.00 . A A . 100 LYS HZ2 1 1
17 28177 1 1 100 LYS HZ3 H -10.263 -4.549 14.994 1.00 . A A . 100 LYS HZ3 1 1
17 28178 1 1 100 LYS N N -8.552 -10.156 11.789 1.00 . A A . 100 LYS N 1 1
17 28179 1 1 100 LYS NZ N -10.280 -4.857 15.945 1.00 . A A . 100 LYS NZ 1 1
17 28180 1 1 100 LYS O O -11.849 -9.584 11.425 1.00 . A A . 100 LYS O 1 1
17 28181 1 1 101 ASP C C -10.347 -6.692 8.674 1.00 . A A . 101 ASP C 1 1
17 28182 1 1 101 ASP CA C -11.155 -7.629 9.575 1.00 . A A . 101 ASP CA 1 1
17 28183 1 1 101 ASP CB C -12.304 -6.825 10.185 1.00 . A A . 101 ASP CB 1 1
17 28184 1 1 101 ASP CG C -13.685 -7.122 9.597 1.00 . A A . 101 ASP CG 1 1
17 28185 1 1 101 ASP H H -9.364 -7.782 10.629 1.00 . A A . 101 ASP H 1 1
17 28186 1 1 101 ASP HA H -11.535 -8.498 9.038 1.00 . A A . 101 ASP HA 1 1
17 28187 1 1 101 ASP HB2 H -12.333 -7.018 11.258 1.00 . A A . 101 ASP HB2 1 1
17 28188 1 1 101 ASP HB3 H -12.092 -5.763 10.058 1.00 . A A . 101 ASP HB3 1 1
17 28189 1 1 101 ASP N N -10.286 -8.168 10.608 1.00 . A A . 101 ASP N 1 1
17 28190 1 1 101 ASP O O -9.292 -6.201 9.071 1.00 . A A . 101 ASP O 1 1
17 28191 1 1 101 ASP OD1 O -13.760 -7.240 8.355 1.00 . A A . 101 ASP OD1 1 1
17 28192 1 1 101 ASP OD2 O -14.635 -7.225 10.404 1.00 . A A . 101 ASP OD2 1 1
17 28193 1 1 102 ARG C C -11.030 -4.321 6.319 1.00 . A A . 102 ARG C 1 1
17 28194 1 1 102 ARG CA C -10.217 -5.602 6.519 1.00 . A A . 102 ARG CA 1 1
17 28195 1 1 102 ARG CB C -10.042 -6.303 5.170 1.00 . A A . 102 ARG CB 1 1
17 28196 1 1 102 ARG CD C -11.296 -7.583 3.396 1.00 . A A . 102 ARG CD 1 1
17 28197 1 1 102 ARG CG C -11.391 -6.506 4.478 1.00 . A A . 102 ARG CG 1 1
17 28198 1 1 102 ARG CZ C -12.516 -9.563 4.291 1.00 . A A . 102 ARG CZ 1 1
17 28199 1 1 102 ARG H H -11.734 -6.875 7.164 1.00 . A A . 102 ARG H 1 1
17 28200 1 1 102 ARG HA H -9.245 -5.384 6.961 1.00 . A A . 102 ARG HA 1 1
17 28201 1 1 102 ARG HB2 H -9.387 -5.711 4.531 1.00 . A A . 102 ARG HB2 1 1
17 28202 1 1 102 ARG HB3 H -9.556 -7.267 5.318 1.00 . A A . 102 ARG HB3 1 1
17 28203 1 1 102 ARG HD2 H -11.262 -7.118 2.411 1.00 . A A . 102 ARG HD2 1 1
17 28204 1 1 102 ARG HD3 H -10.372 -8.148 3.514 1.00 . A A . 102 ARG HD3 1 1
17 28205 1 1 102 ARG HE H -13.252 -8.299 2.908 1.00 . A A . 102 ARG HE 1 1
17 28206 1 1 102 ARG HG2 H -12.142 -6.790 5.215 1.00 . A A . 102 ARG HG2 1 1
17 28207 1 1 102 ARG HG3 H -11.721 -5.567 4.034 1.00 . A A . 102 ARG HG3 1 1
17 28208 1 1 102 ARG HH11 H -10.658 -9.288 5.070 1.00 . A A . 102 ARG HH11 1 1
17 28209 1 1 102 ARG HH12 H -11.519 -10.661 5.682 1.00 . A A . 102 ARG HH12 1 1
17 28210 1 1 102 ARG HH21 H -14.389 -10.110 3.715 1.00 . A A . 102 ARG HH21 1 1
17 28211 1 1 102 ARG HH22 H -13.655 -11.131 4.906 1.00 . A A . 102 ARG HH22 1 1
17 28212 1 1 102 ARG N N -10.875 -6.472 7.479 1.00 . A A . 102 ARG N 1 1
17 28213 1 1 102 ARG NE N -12.459 -8.494 3.485 1.00 . A A . 102 ARG NE 1 1
17 28214 1 1 102 ARG NH1 N -11.477 -9.862 5.081 1.00 . A A . 102 ARG NH1 1 1
17 28215 1 1 102 ARG NH2 N -13.613 -10.333 4.305 1.00 . A A . 102 ARG NH2 1 1
17 28216 1 1 102 ARG O O -12.206 -4.378 5.965 1.00 . A A . 102 ARG O 1 1
17 28217 1 1 103 SER C C -10.805 -1.375 4.985 1.00 . A A . 103 SER C 1 1
17 28218 1 1 103 SER CA C -11.016 -1.904 6.404 1.00 . A A . 103 SER CA 1 1
17 28219 1 1 103 SER CB C -10.485 -0.900 7.429 1.00 . A A . 103 SER CB 1 1
17 28220 1 1 103 SER H H -9.413 -3.160 6.842 1.00 . A A . 103 SER H 1 1
17 28221 1 1 103 SER HA H -12.075 -2.087 6.591 1.00 . A A . 103 SER HA 1 1
17 28222 1 1 103 SER HB2 H -11.056 0.026 7.359 1.00 . A A . 103 SER HB2 1 1
17 28223 1 1 103 SER HB3 H -10.638 -1.293 8.435 1.00 . A A . 103 SER HB3 1 1
17 28224 1 1 103 SER HG H -8.913 0.337 7.452 1.00 . A A . 103 SER HG 1 1
17 28225 1 1 103 SER N N -10.370 -3.197 6.554 1.00 . A A . 103 SER N 1 1
17 28226 1 1 103 SER O O -9.691 -1.409 4.465 1.00 . A A . 103 SER O 1 1
17 28227 1 1 103 SER OG O -9.102 -0.620 7.235 1.00 . A A . 103 SER OG 1 1
17 28228 1 1 104 THR C C -10.749 0.703 2.938 1.00 . A A . 104 THR C 1 1
17 28229 1 1 104 THR CA C -11.841 -0.363 3.047 1.00 . A A . 104 THR CA 1 1
17 28230 1 1 104 THR CB C -13.235 0.156 2.690 1.00 . A A . 104 THR CB 1 1
17 28231 1 1 104 THR CG2 C -13.269 0.854 1.329 1.00 . A A . 104 THR CG2 1 1
17 28232 1 1 104 THR H H -12.796 -0.875 4.826 1.00 . A A . 104 THR H 1 1
17 28233 1 1 104 THR HA H -11.568 -1.170 2.367 1.00 . A A . 104 THR HA 1 1
17 28234 1 1 104 THR HB H -13.619 0.811 3.473 1.00 . A A . 104 THR HB 1 1
17 28235 1 1 104 THR HG1 H -13.858 -1.661 3.252 1.00 . A A . 104 THR HG1 1 1
17 28236 1 1 104 THR HG21 H -12.251 0.989 0.964 1.00 . A A . 104 THR HG21 1 1
17 28237 1 1 104 THR HG22 H -13.831 0.244 0.622 1.00 . A A . 104 THR HG22 1 1
17 28238 1 1 104 THR HG23 H -13.750 1.827 1.432 1.00 . A A . 104 THR HG23 1 1
17 28239 1 1 104 THR N N -11.893 -0.899 4.397 1.00 . A A . 104 THR N 1 1
17 28240 1 1 104 THR O O -10.537 1.477 3.871 1.00 . A A . 104 THR O 1 1
17 28241 1 1 104 THR OG1 O -14.006 -1.026 2.494 1.00 . A A . 104 THR OG1 1 1
17 28242 1 1 105 ASP C C -9.181 2.258 0.147 1.00 . A A . 105 ASP C 1 1
17 28243 1 1 105 ASP CA C -9.020 1.668 1.549 1.00 . A A . 105 ASP CA 1 1
17 28244 1 1 105 ASP CB C -7.647 0.997 1.625 1.00 . A A . 105 ASP CB 1 1
17 28245 1 1 105 ASP CG C -7.481 -0.009 2.766 1.00 . A A . 105 ASP CG 1 1
17 28246 1 1 105 ASP H H -10.263 0.076 1.039 1.00 . A A . 105 ASP H 1 1
17 28247 1 1 105 ASP HA H -9.126 2.418 2.332 1.00 . A A . 105 ASP HA 1 1
17 28248 1 1 105 ASP HB2 H -7.456 0.487 0.681 1.00 . A A . 105 ASP HB2 1 1
17 28249 1 1 105 ASP HB3 H -6.886 1.770 1.730 1.00 . A A . 105 ASP HB3 1 1
17 28250 1 1 105 ASP N N -10.085 0.709 1.792 1.00 . A A . 105 ASP N 1 1
17 28251 1 1 105 ASP O O -9.846 1.671 -0.705 1.00 . A A . 105 ASP O 1 1
17 28252 1 1 105 ASP OD1 O -7.756 0.389 3.918 1.00 . A A . 105 ASP OD1 1 1
17 28253 1 1 105 ASP OD2 O -7.083 -1.154 2.459 1.00 . A A . 105 ASP OD2 1 1
17 28254 1 1 106 GLN C C -7.353 4.902 -1.572 1.00 . A A . 106 GLN C 1 1
17 28255 1 1 106 GLN CA C -8.626 4.088 -1.334 1.00 . A A . 106 GLN CA 1 1
17 28256 1 1 106 GLN CB C -9.869 4.975 -1.424 1.00 . A A . 106 GLN CB 1 1
17 28257 1 1 106 GLN CD C -11.390 6.244 -2.985 1.00 . A A . 106 GLN CD 1 1
17 28258 1 1 106 GLN CG C -10.041 5.537 -2.836 1.00 . A A . 106 GLN CG 1 1
17 28259 1 1 106 GLN H H -8.021 3.882 0.648 1.00 . A A . 106 GLN H 1 1
17 28260 1 1 106 GLN HA H -8.700 3.293 -2.077 1.00 . A A . 106 GLN HA 1 1
17 28261 1 1 106 GLN HB2 H -10.752 4.399 -1.148 1.00 . A A . 106 GLN HB2 1 1
17 28262 1 1 106 GLN HB3 H -9.788 5.795 -0.710 1.00 . A A . 106 GLN HB3 1 1
17 28263 1 1 106 GLN HE21 H -10.920 6.635 -4.915 1.00 . A A . 106 GLN HE21 1 1
17 28264 1 1 106 GLN HE22 H -12.464 7.222 -4.395 1.00 . A A . 106 GLN HE22 1 1
17 28265 1 1 106 GLN HG2 H -9.234 6.236 -3.054 1.00 . A A . 106 GLN HG2 1 1
17 28266 1 1 106 GLN HG3 H -9.968 4.729 -3.564 1.00 . A A . 106 GLN HG3 1 1
17 28267 1 1 106 GLN N N -8.560 3.412 -0.050 1.00 . A A . 106 GLN N 1 1
17 28268 1 1 106 GLN NE2 N -11.610 6.741 -4.198 1.00 . A A . 106 GLN NE2 1 1
17 28269 1 1 106 GLN O O -7.065 5.841 -0.830 1.00 . A A . 106 GLN O 1 1
17 28270 1 1 106 GLN OE1 O -12.179 6.332 -2.058 1.00 . A A . 106 GLN OE1 1 1
17 28271 1 1 107 ARG C C -5.561 5.983 -4.253 1.00 . A A . 107 ARG C 1 1
17 28272 1 1 107 ARG CA C -5.389 5.196 -2.952 1.00 . A A . 107 ARG CA 1 1
17 28273 1 1 107 ARG CB C -4.237 4.202 -3.114 1.00 . A A . 107 ARG CB 1 1
17 28274 1 1 107 ARG CD C -2.146 5.050 -4.241 1.00 . A A . 107 ARG CD 1 1
17 28275 1 1 107 ARG CG C -2.886 4.890 -2.911 1.00 . A A . 107 ARG CG 1 1
17 28276 1 1 107 ARG CZ C -0.822 3.576 -5.752 1.00 . A A . 107 ARG CZ 1 1
17 28277 1 1 107 ARG H H -6.866 3.749 -3.206 1.00 . A A . 107 ARG H 1 1
17 28278 1 1 107 ARG HA H -5.196 5.864 -2.112 1.00 . A A . 107 ARG HA 1 1
17 28279 1 1 107 ARG HB2 H -4.348 3.391 -2.394 1.00 . A A . 107 ARG HB2 1 1
17 28280 1 1 107 ARG HB3 H -4.275 3.754 -4.107 1.00 . A A . 107 ARG HB3 1 1
17 28281 1 1 107 ARG HD2 H -2.851 5.318 -5.028 1.00 . A A . 107 ARG HD2 1 1
17 28282 1 1 107 ARG HD3 H -1.424 5.863 -4.169 1.00 . A A . 107 ARG HD3 1 1
17 28283 1 1 107 ARG HE H -1.461 3.049 -3.917 1.00 . A A . 107 ARG HE 1 1
17 28284 1 1 107 ARG HG2 H -3.037 5.869 -2.455 1.00 . A A . 107 ARG HG2 1 1
17 28285 1 1 107 ARG HG3 H -2.277 4.307 -2.220 1.00 . A A . 107 ARG HG3 1 1
17 28286 1 1 107 ARG HH11 H -1.236 5.416 -6.511 1.00 . A A . 107 ARG HH11 1 1
17 28287 1 1 107 ARG HH12 H -0.316 4.380 -7.550 1.00 . A A . 107 ARG HH12 1 1
17 28288 1 1 107 ARG HH21 H -0.247 1.682 -5.288 1.00 . A A . 107 ARG HH21 1 1
17 28289 1 1 107 ARG HH22 H 0.251 2.241 -6.849 1.00 . A A . 107 ARG HH22 1 1
17 28290 1 1 107 ARG N N -6.624 4.514 -2.608 1.00 . A A . 107 ARG N 1 1
17 28291 1 1 107 ARG NE N -1.455 3.789 -4.590 1.00 . A A . 107 ARG NE 1 1
17 28292 1 1 107 ARG NH1 N -0.789 4.539 -6.683 1.00 . A A . 107 ARG NH1 1 1
17 28293 1 1 107 ARG NH2 N -0.222 2.400 -5.982 1.00 . A A . 107 ARG NH2 1 1
17 28294 1 1 107 ARG O O -5.369 7.197 -4.278 1.00 . A A . 107 ARG O 1 1
17 28295 1 1 108 SER C C -7.598 5.794 -6.997 1.00 . A A . 108 SER C 1 1
17 28296 1 1 108 SER CA C -6.122 5.873 -6.603 1.00 . A A . 108 SER CA 1 1
17 28297 1 1 108 SER CB C -5.252 5.203 -7.669 1.00 . A A . 108 SER CB 1 1
17 28298 1 1 108 SER H H -6.076 4.270 -5.273 1.00 . A A . 108 SER H 1 1
17 28299 1 1 108 SER HA H -5.813 6.911 -6.482 1.00 . A A . 108 SER HA 1 1
17 28300 1 1 108 SER HB2 H -5.260 4.124 -7.517 1.00 . A A . 108 SER HB2 1 1
17 28301 1 1 108 SER HB3 H -5.678 5.390 -8.654 1.00 . A A . 108 SER HB3 1 1
17 28302 1 1 108 SER HG H -3.316 5.059 -8.153 1.00 . A A . 108 SER HG 1 1
17 28303 1 1 108 SER N N -5.922 5.258 -5.302 1.00 . A A . 108 SER N 1 1
17 28304 1 1 108 SER O O -7.970 6.175 -8.106 1.00 . A A . 108 SER O 1 1
17 28305 1 1 108 SER OG O -3.909 5.677 -7.636 1.00 . A A . 108 SER OG 1 1
18 28306 1 1 1 MET C C -19.539 -9.234 -17.737 1.00 . A A . 1 MET C 1 1
18 28307 1 1 1 MET CA C -19.758 -8.663 -19.140 1.00 . A A . 1 MET CA 1 1
18 28308 1 1 1 MET CB C -20.438 -7.297 -19.035 1.00 . A A . 1 MET CB 1 1
18 28309 1 1 1 MET CE C -18.643 -3.929 -20.575 1.00 . A A . 1 MET CE 1 1
18 28310 1 1 1 MET CG C -19.424 -6.164 -19.206 1.00 . A A . 1 MET CG 1 1
18 28311 1 1 1 MET H1 H -21.524 -9.651 -19.632 1.00 . A A . 1 MET H1 1 1
18 28312 1 1 1 MET HA H -18.804 -8.592 -19.663 1.00 . A A . 1 MET HA 1 1
18 28313 1 1 1 MET HB2 H -21.214 -7.214 -19.796 1.00 . A A . 1 MET HB2 1 1
18 28314 1 1 1 MET HB3 H -20.931 -7.205 -18.066 1.00 . A A . 1 MET HB3 1 1
18 28315 1 1 1 MET HE1 H -17.806 -3.939 -21.273 1.00 . A A . 1 MET HE1 1 1
18 28316 1 1 1 MET HE2 H -19.257 -3.048 -20.758 1.00 . A A . 1 MET HE2 1 1
18 28317 1 1 1 MET HE3 H -18.264 -3.903 -19.554 1.00 . A A . 1 MET HE3 1 1
18 28318 1 1 1 MET HG2 H -19.559 -5.422 -18.420 1.00 . A A . 1 MET HG2 1 1
18 28319 1 1 1 MET HG3 H -18.411 -6.554 -19.107 1.00 . A A . 1 MET HG3 1 1
18 28320 1 1 1 MET N N -20.578 -9.554 -19.942 1.00 . A A . 1 MET N 1 1
18 28321 1 1 1 MET O O -20.497 -9.588 -17.051 1.00 . A A . 1 MET O 1 1
18 28322 1 1 1 MET SD S -19.628 -5.400 -20.807 1.00 . A A . 1 MET SD 1 1
18 28323 1 1 2 VAL C C -17.877 -8.678 -15.035 1.00 . A A . 2 VAL C 1 1
18 28324 1 1 2 VAL CA C -17.917 -9.827 -16.044 1.00 . A A . 2 VAL CA 1 1
18 28325 1 1 2 VAL CB C -16.596 -10.594 -16.129 1.00 . A A . 2 VAL CB 1 1
18 28326 1 1 2 VAL CG1 C -15.431 -9.648 -16.426 1.00 . A A . 2 VAL CG1 1 1
18 28327 1 1 2 VAL CG2 C -16.342 -11.392 -14.848 1.00 . A A . 2 VAL CG2 1 1
18 28328 1 1 2 VAL H H -17.500 -9.015 -17.916 1.00 . A A . 2 VAL H 1 1
18 28329 1 1 2 VAL HA H -18.696 -10.529 -15.746 1.00 . A A . 2 VAL HA 1 1
18 28330 1 1 2 VAL HB H -16.672 -11.302 -16.954 1.00 . A A . 2 VAL HB 1 1
18 28331 1 1 2 VAL HG11 H -15.512 -8.763 -15.795 1.00 . A A . 2 VAL HG11 1 1
18 28332 1 1 2 VAL HG12 H -14.489 -10.156 -16.219 1.00 . A A . 2 VAL HG12 1 1
18 28333 1 1 2 VAL HG13 H -15.462 -9.352 -17.474 1.00 . A A . 2 VAL HG13 1 1
18 28334 1 1 2 VAL HG21 H -15.557 -10.907 -14.268 1.00 . A A . 2 VAL HG21 1 1
18 28335 1 1 2 VAL HG22 H -17.258 -11.432 -14.257 1.00 . A A . 2 VAL HG22 1 1
18 28336 1 1 2 VAL HG23 H -16.031 -12.404 -15.106 1.00 . A A . 2 VAL HG23 1 1
18 28337 1 1 2 VAL N N -18.273 -9.306 -17.352 1.00 . A A . 2 VAL N 1 1
18 28338 1 1 2 VAL O O -17.408 -7.586 -15.350 1.00 . A A . 2 VAL O 1 1
18 28339 1 1 3 ASN C C -17.308 -8.282 -11.764 1.00 . A A . 3 ASN C 1 1
18 28340 1 1 3 ASN CA C -18.404 -7.967 -12.784 1.00 . A A . 3 ASN CA 1 1
18 28341 1 1 3 ASN CB C -19.748 -7.978 -12.052 1.00 . A A . 3 ASN CB 1 1
18 28342 1 1 3 ASN CG C -20.551 -6.713 -12.361 1.00 . A A . 3 ASN CG 1 1
18 28343 1 1 3 ASN H H -18.757 -9.854 -13.593 1.00 . A A . 3 ASN H 1 1
18 28344 1 1 3 ASN HA H -18.246 -7.013 -13.285 1.00 . A A . 3 ASN HA 1 1
18 28345 1 1 3 ASN HB2 H -20.320 -8.858 -12.347 1.00 . A A . 3 ASN HB2 1 1
18 28346 1 1 3 ASN HB3 H -19.580 -8.053 -10.977 1.00 . A A . 3 ASN HB3 1 1
18 28347 1 1 3 ASN HD21 H -22.166 -7.882 -12.716 1.00 . A A . 3 ASN HD21 1 1
18 28348 1 1 3 ASN HD22 H -22.426 -6.181 -12.909 1.00 . A A . 3 ASN HD22 1 1
18 28349 1 1 3 ASN N N -18.377 -8.964 -13.841 1.00 . A A . 3 ASN N 1 1
18 28350 1 1 3 ASN ND2 N -21.819 -6.945 -12.689 1.00 . A A . 3 ASN ND2 1 1
18 28351 1 1 3 ASN O O -16.490 -7.421 -11.442 1.00 . A A . 3 ASN O 1 1
18 28352 1 1 3 ASN OD1 O -20.053 -5.601 -12.305 1.00 . A A . 3 ASN OD1 1 1
18 28353 1 1 4 LEU C C -14.945 -9.867 -10.924 1.00 . A A . 4 LEU C 1 1
18 28354 1 1 4 LEU CA C -16.343 -9.955 -10.309 1.00 . A A . 4 LEU CA 1 1
18 28355 1 1 4 LEU CB C -16.697 -11.347 -9.780 1.00 . A A . 4 LEU CB 1 1
18 28356 1 1 4 LEU CD1 C -19.128 -11.319 -9.112 1.00 . A A . 4 LEU CD1 1 1
18 28357 1 1 4 LEU CD2 C -17.440 -12.619 -7.734 1.00 . A A . 4 LEU CD2 1 1
18 28358 1 1 4 LEU CG C -17.684 -11.390 -8.612 1.00 . A A . 4 LEU CG 1 1
18 28359 1 1 4 LEU H H -17.995 -10.210 -11.552 1.00 . A A . 4 LEU H 1 1
18 28360 1 1 4 LEU HA H -16.393 -9.268 -9.464 1.00 . A A . 4 LEU HA 1 1
18 28361 1 1 4 LEU HB2 H -17.111 -11.931 -10.602 1.00 . A A . 4 LEU HB2 1 1
18 28362 1 1 4 LEU HB3 H -15.776 -11.841 -9.471 1.00 . A A . 4 LEU HB3 1 1
18 28363 1 1 4 LEU HD11 H -19.424 -10.276 -9.220 1.00 . A A . 4 LEU HD11 1 1
18 28364 1 1 4 LEU HD12 H -19.204 -11.820 -10.077 1.00 . A A . 4 LEU HD12 1 1
18 28365 1 1 4 LEU HD13 H -19.785 -11.811 -8.395 1.00 . A A . 4 LEU HD13 1 1
18 28366 1 1 4 LEU HD21 H -16.817 -12.341 -6.884 1.00 . A A . 4 LEU HD21 1 1
18 28367 1 1 4 LEU HD22 H -18.395 -13.004 -7.375 1.00 . A A . 4 LEU HD22 1 1
18 28368 1 1 4 LEU HD23 H -16.936 -13.389 -8.319 1.00 . A A . 4 LEU HD23 1 1
18 28369 1 1 4 LEU HG H -17.515 -10.512 -7.990 1.00 . A A . 4 LEU HG 1 1
18 28370 1 1 4 LEU N N -17.326 -9.517 -11.285 1.00 . A A . 4 LEU N 1 1
18 28371 1 1 4 LEU O O -14.127 -9.051 -10.502 1.00 . A A . 4 LEU O 1 1
18 28372 1 1 5 GLY C C -12.640 -12.005 -12.215 1.00 . A A . 5 GLY C 1 1
18 28373 1 1 5 GLY CA C -13.429 -10.749 -12.590 1.00 . A A . 5 GLY CA 1 1
18 28374 1 1 5 GLY H H -15.385 -11.380 -12.249 1.00 . A A . 5 GLY H 1 1
18 28375 1 1 5 GLY HA2 H -13.582 -10.719 -13.668 1.00 . A A . 5 GLY HA2 1 1
18 28376 1 1 5 GLY HA3 H -12.854 -9.861 -12.325 1.00 . A A . 5 GLY HA3 1 1
18 28377 1 1 5 GLY N N -14.714 -10.720 -11.912 1.00 . A A . 5 GLY N 1 1
18 28378 1 1 5 GLY O O -13.189 -12.935 -11.626 1.00 . A A . 5 GLY O 1 1
18 28379 1 1 6 LEU C C -9.819 -12.899 -10.925 1.00 . A A . 6 LEU C 1 1
18 28380 1 1 6 LEU CA C -10.494 -13.118 -12.280 1.00 . A A . 6 LEU CA 1 1
18 28381 1 1 6 LEU CB C -9.508 -13.345 -13.428 1.00 . A A . 6 LEU CB 1 1
18 28382 1 1 6 LEU CD1 C -9.985 -15.795 -13.784 1.00 . A A . 6 LEU CD1 1 1
18 28383 1 1 6 LEU CD2 C -11.197 -14.046 -15.165 1.00 . A A . 6 LEU CD2 1 1
18 28384 1 1 6 LEU CG C -9.899 -14.418 -14.446 1.00 . A A . 6 LEU CG 1 1
18 28385 1 1 6 LEU H H -10.925 -11.231 -13.050 1.00 . A A . 6 LEU H 1 1
18 28386 1 1 6 LEU HA H -11.121 -14.007 -12.214 1.00 . A A . 6 LEU HA 1 1
18 28387 1 1 6 LEU HB2 H -9.375 -12.401 -13.958 1.00 . A A . 6 LEU HB2 1 1
18 28388 1 1 6 LEU HB3 H -8.540 -13.610 -13.003 1.00 . A A . 6 LEU HB3 1 1
18 28389 1 1 6 LEU HD11 H -10.873 -15.841 -13.154 1.00 . A A . 6 LEU HD11 1 1
18 28390 1 1 6 LEU HD12 H -10.045 -16.565 -14.554 1.00 . A A . 6 LEU HD12 1 1
18 28391 1 1 6 LEU HD13 H -9.097 -15.961 -13.173 1.00 . A A . 6 LEU HD13 1 1
18 28392 1 1 6 LEU HD21 H -11.792 -13.395 -14.525 1.00 . A A . 6 LEU HD21 1 1
18 28393 1 1 6 LEU HD22 H -10.961 -13.526 -16.094 1.00 . A A . 6 LEU HD22 1 1
18 28394 1 1 6 LEU HD23 H -11.761 -14.951 -15.388 1.00 . A A . 6 LEU HD23 1 1
18 28395 1 1 6 LEU HG H -9.116 -14.473 -15.202 1.00 . A A . 6 LEU HG 1 1
18 28396 1 1 6 LEU N N -11.364 -11.992 -12.572 1.00 . A A . 6 LEU N 1 1
18 28397 1 1 6 LEU O O -8.972 -13.690 -10.514 1.00 . A A . 6 LEU O 1 1
18 28398 1 1 7 SER C C -9.958 -12.610 -7.969 1.00 . A A . 7 SER C 1 1
18 28399 1 1 7 SER CA C -9.665 -11.487 -8.967 1.00 . A A . 7 SER CA 1 1
18 28400 1 1 7 SER CB C -10.226 -10.160 -8.452 1.00 . A A . 7 SER CB 1 1
18 28401 1 1 7 SER H H -10.910 -11.182 -10.609 1.00 . A A . 7 SER H 1 1
18 28402 1 1 7 SER HA H -8.591 -11.389 -9.128 1.00 . A A . 7 SER HA 1 1
18 28403 1 1 7 SER HB2 H -10.435 -9.503 -9.297 1.00 . A A . 7 SER HB2 1 1
18 28404 1 1 7 SER HB3 H -11.175 -10.339 -7.946 1.00 . A A . 7 SER HB3 1 1
18 28405 1 1 7 SER HG H -9.819 -9.197 -6.746 1.00 . A A . 7 SER HG 1 1
18 28406 1 1 7 SER N N -10.220 -11.820 -10.268 1.00 . A A . 7 SER N 1 1
18 28407 1 1 7 SER O O -9.062 -13.062 -7.258 1.00 . A A . 7 SER O 1 1
18 28408 1 1 7 SER OG O -9.327 -9.511 -7.558 1.00 . A A . 7 SER OG 1 1
18 28409 1 1 8 ARG C C -10.805 -15.349 -7.291 1.00 . A A . 8 ARG C 1 1
18 28410 1 1 8 ARG CA C -11.637 -14.087 -7.051 1.00 . A A . 8 ARG CA 1 1
18 28411 1 1 8 ARG CB C -13.119 -14.417 -7.245 1.00 . A A . 8 ARG CB 1 1
18 28412 1 1 8 ARG CD C -15.223 -14.984 -5.976 1.00 . A A . 8 ARG CD 1 1
18 28413 1 1 8 ARG CG C -13.901 -14.215 -5.946 1.00 . A A . 8 ARG CG 1 1
18 28414 1 1 8 ARG CZ C -14.700 -16.914 -4.489 1.00 . A A . 8 ARG CZ 1 1
18 28415 1 1 8 ARG H H -11.938 -12.653 -8.531 1.00 . A A . 8 ARG H 1 1
18 28416 1 1 8 ARG HA H -11.467 -13.690 -6.050 1.00 . A A . 8 ARG HA 1 1
18 28417 1 1 8 ARG HB2 H -13.536 -13.783 -8.027 1.00 . A A . 8 ARG HB2 1 1
18 28418 1 1 8 ARG HB3 H -13.224 -15.449 -7.581 1.00 . A A . 8 ARG HB3 1 1
18 28419 1 1 8 ARG HD2 H -16.056 -14.288 -6.073 1.00 . A A . 8 ARG HD2 1 1
18 28420 1 1 8 ARG HD3 H -15.252 -15.639 -6.847 1.00 . A A . 8 ARG HD3 1 1
18 28421 1 1 8 ARG HE H -16.017 -15.458 -4.047 1.00 . A A . 8 ARG HE 1 1
18 28422 1 1 8 ARG HG2 H -13.300 -14.551 -5.100 1.00 . A A . 8 ARG HG2 1 1
18 28423 1 1 8 ARG HG3 H -14.097 -13.154 -5.796 1.00 . A A . 8 ARG HG3 1 1
18 28424 1 1 8 ARG HH11 H -13.677 -16.896 -6.247 1.00 . A A . 8 ARG HH11 1 1
18 28425 1 1 8 ARG HH12 H -13.324 -18.231 -5.201 1.00 . A A . 8 ARG HH12 1 1
18 28426 1 1 8 ARG HH21 H -15.552 -17.219 -2.668 1.00 . A A . 8 ARG HH21 1 1
18 28427 1 1 8 ARG HH22 H -14.398 -18.417 -3.152 1.00 . A A . 8 ARG HH22 1 1
18 28428 1 1 8 ARG N N -11.215 -13.026 -7.949 1.00 . A A . 8 ARG N 1 1
18 28429 1 1 8 ARG NE N -15.373 -15.783 -4.739 1.00 . A A . 8 ARG NE 1 1
18 28430 1 1 8 ARG NH1 N -13.826 -17.387 -5.388 1.00 . A A . 8 ARG NH1 1 1
18 28431 1 1 8 ARG NH2 N -14.900 -17.572 -3.339 1.00 . A A . 8 ARG NH2 1 1
18 28432 1 1 8 ARG O O -10.347 -15.984 -6.343 1.00 . A A . 8 ARG O 1 1
18 28433 1 1 9 VAL C C -8.406 -16.647 -8.535 1.00 . A A . 9 VAL C 1 1
18 28434 1 1 9 VAL CA C -9.867 -16.848 -8.941 1.00 . A A . 9 VAL CA 1 1
18 28435 1 1 9 VAL CB C -10.040 -17.129 -10.435 1.00 . A A . 9 VAL CB 1 1
18 28436 1 1 9 VAL CG1 C -9.132 -18.275 -10.886 1.00 . A A . 9 VAL CG1 1 1
18 28437 1 1 9 VAL CG2 C -11.503 -17.423 -10.772 1.00 . A A . 9 VAL CG2 1 1
18 28438 1 1 9 VAL H H -11.012 -15.152 -9.329 1.00 . A A . 9 VAL H 1 1
18 28439 1 1 9 VAL HA H -10.271 -17.696 -8.389 1.00 . A A . 9 VAL HA 1 1
18 28440 1 1 9 VAL HB H -9.744 -16.233 -10.981 1.00 . A A . 9 VAL HB 1 1
18 28441 1 1 9 VAL HG11 H -9.739 -19.074 -11.311 1.00 . A A . 9 VAL HG11 1 1
18 28442 1 1 9 VAL HG12 H -8.433 -17.910 -11.638 1.00 . A A . 9 VAL HG12 1 1
18 28443 1 1 9 VAL HG13 H -8.577 -18.658 -10.029 1.00 . A A . 9 VAL HG13 1 1
18 28444 1 1 9 VAL HG21 H -12.144 -17.022 -9.987 1.00 . A A . 9 VAL HG21 1 1
18 28445 1 1 9 VAL HG22 H -11.758 -16.955 -11.723 1.00 . A A . 9 VAL HG22 1 1
18 28446 1 1 9 VAL HG23 H -11.649 -18.500 -10.847 1.00 . A A . 9 VAL HG23 1 1
18 28447 1 1 9 VAL N N -10.636 -15.674 -8.564 1.00 . A A . 9 VAL N 1 1
18 28448 1 1 9 VAL O O -7.723 -17.602 -8.168 1.00 . A A . 9 VAL O 1 1
18 28449 1 1 10 ASP C C -6.393 -15.296 -6.764 1.00 . A A . 10 ASP C 1 1
18 28450 1 1 10 ASP CA C -6.601 -15.060 -8.261 1.00 . A A . 10 ASP CA 1 1
18 28451 1 1 10 ASP CB C -6.304 -13.588 -8.554 1.00 . A A . 10 ASP CB 1 1
18 28452 1 1 10 ASP CG C -5.299 -13.343 -9.681 1.00 . A A . 10 ASP CG 1 1
18 28453 1 1 10 ASP H H -8.531 -14.628 -8.915 1.00 . A A . 10 ASP H 1 1
18 28454 1 1 10 ASP HA H -5.977 -15.709 -8.876 1.00 . A A . 10 ASP HA 1 1
18 28455 1 1 10 ASP HB2 H -7.239 -13.088 -8.806 1.00 . A A . 10 ASP HB2 1 1
18 28456 1 1 10 ASP HB3 H -5.928 -13.121 -7.643 1.00 . A A . 10 ASP HB3 1 1
18 28457 1 1 10 ASP N N -7.969 -15.398 -8.615 1.00 . A A . 10 ASP N 1 1
18 28458 1 1 10 ASP O O -5.330 -15.751 -6.345 1.00 . A A . 10 ASP O 1 1
18 28459 1 1 10 ASP OD1 O -5.723 -13.446 -10.852 1.00 . A A . 10 ASP OD1 1 1
18 28460 1 1 10 ASP OD2 O -4.129 -13.057 -9.345 1.00 . A A . 10 ASP OD2 1 1
18 28461 1 1 11 ASP C C -7.461 -16.636 -4.220 1.00 . A A . 11 ASP C 1 1
18 28462 1 1 11 ASP CA C -7.370 -15.146 -4.556 1.00 . A A . 11 ASP CA 1 1
18 28463 1 1 11 ASP CB C -8.539 -14.435 -3.871 1.00 . A A . 11 ASP CB 1 1
18 28464 1 1 11 ASP CG C -8.142 -13.274 -2.957 1.00 . A A . 11 ASP CG 1 1
18 28465 1 1 11 ASP H H -8.287 -14.606 -6.347 1.00 . A A . 11 ASP H 1 1
18 28466 1 1 11 ASP HA H -6.420 -14.708 -4.252 1.00 . A A . 11 ASP HA 1 1
18 28467 1 1 11 ASP HB2 H -9.215 -14.058 -4.639 1.00 . A A . 11 ASP HB2 1 1
18 28468 1 1 11 ASP HB3 H -9.097 -15.165 -3.285 1.00 . A A . 11 ASP HB3 1 1
18 28469 1 1 11 ASP N N -7.426 -14.975 -5.998 1.00 . A A . 11 ASP N 1 1
18 28470 1 1 11 ASP O O -6.823 -17.104 -3.278 1.00 . A A . 11 ASP O 1 1
18 28471 1 1 11 ASP OD1 O -7.400 -12.395 -3.445 1.00 . A A . 11 ASP OD1 1 1
18 28472 1 1 11 ASP OD2 O -8.591 -13.292 -1.790 1.00 . A A . 11 ASP OD2 1 1
18 28473 1 1 12 ALA C C -7.093 -19.475 -4.940 1.00 . A A . 12 ALA C 1 1
18 28474 1 1 12 ALA CA C -8.443 -18.768 -4.806 1.00 . A A . 12 ALA CA 1 1
18 28475 1 1 12 ALA CB C -9.479 -19.296 -5.800 1.00 . A A . 12 ALA CB 1 1
18 28476 1 1 12 ALA H H -8.776 -16.952 -5.772 1.00 . A A . 12 ALA H 1 1
18 28477 1 1 12 ALA HA H -8.821 -18.913 -3.794 1.00 . A A . 12 ALA HA 1 1
18 28478 1 1 12 ALA HB1 H -8.973 -19.656 -6.696 1.00 . A A . 12 ALA HB1 1 1
18 28479 1 1 12 ALA HB2 H -10.036 -20.114 -5.344 1.00 . A A . 12 ALA HB2 1 1
18 28480 1 1 12 ALA HB3 H -10.167 -18.494 -6.069 1.00 . A A . 12 ALA HB3 1 1
18 28481 1 1 12 ALA N N -8.260 -17.340 -5.008 1.00 . A A . 12 ALA N 1 1
18 28482 1 1 12 ALA O O -6.709 -20.258 -4.073 1.00 . A A . 12 ALA O 1 1
18 28483 1 1 13 VAL C C -4.094 -19.225 -5.288 1.00 . A A . 13 VAL C 1 1
18 28484 1 1 13 VAL CA C -5.110 -19.770 -6.293 1.00 . A A . 13 VAL CA 1 1
18 28485 1 1 13 VAL CB C -4.702 -19.525 -7.748 1.00 . A A . 13 VAL CB 1 1
18 28486 1 1 13 VAL CG1 C -5.828 -19.920 -8.706 1.00 . A A . 13 VAL CG1 1 1
18 28487 1 1 13 VAL CG2 C -4.285 -18.069 -7.962 1.00 . A A . 13 VAL CG2 1 1
18 28488 1 1 13 VAL H H -6.728 -18.535 -6.735 1.00 . A A . 13 VAL H 1 1
18 28489 1 1 13 VAL HA H -5.207 -20.845 -6.146 1.00 . A A . 13 VAL HA 1 1
18 28490 1 1 13 VAL HB H -3.841 -20.156 -7.965 1.00 . A A . 13 VAL HB 1 1
18 28491 1 1 13 VAL HG11 H -6.749 -20.067 -8.143 1.00 . A A . 13 VAL HG11 1 1
18 28492 1 1 13 VAL HG12 H -5.974 -19.128 -9.441 1.00 . A A . 13 VAL HG12 1 1
18 28493 1 1 13 VAL HG13 H -5.562 -20.845 -9.217 1.00 . A A . 13 VAL HG13 1 1
18 28494 1 1 13 VAL HG21 H -3.845 -17.960 -8.954 1.00 . A A . 13 VAL HG21 1 1
18 28495 1 1 13 VAL HG22 H -5.159 -17.424 -7.880 1.00 . A A . 13 VAL HG22 1 1
18 28496 1 1 13 VAL HG23 H -3.552 -17.786 -7.207 1.00 . A A . 13 VAL HG23 1 1
18 28497 1 1 13 VAL N N -6.409 -19.173 -6.034 1.00 . A A . 13 VAL N 1 1
18 28498 1 1 13 VAL O O -3.192 -19.943 -4.860 1.00 . A A . 13 VAL O 1 1
18 28499 1 1 14 ALA C C -3.420 -18.067 -2.663 1.00 . A A . 14 ALA C 1 1
18 28500 1 1 14 ALA CA C -3.384 -17.310 -3.992 1.00 . A A . 14 ALA CA 1 1
18 28501 1 1 14 ALA CB C -3.786 -15.841 -3.838 1.00 . A A . 14 ALA CB 1 1
18 28502 1 1 14 ALA H H -5.010 -17.382 -5.292 1.00 . A A . 14 ALA H 1 1
18 28503 1 1 14 ALA HA H -2.374 -17.356 -4.400 1.00 . A A . 14 ALA HA 1 1
18 28504 1 1 14 ALA HB1 H -4.829 -15.781 -3.529 1.00 . A A . 14 ALA HB1 1 1
18 28505 1 1 14 ALA HB2 H -3.156 -15.370 -3.084 1.00 . A A . 14 ALA HB2 1 1
18 28506 1 1 14 ALA HB3 H -3.658 -15.328 -4.791 1.00 . A A . 14 ALA HB3 1 1
18 28507 1 1 14 ALA N N -4.274 -17.959 -4.940 1.00 . A A . 14 ALA N 1 1
18 28508 1 1 14 ALA O O -2.381 -18.286 -2.041 1.00 . A A . 14 ALA O 1 1
18 28509 1 1 15 ALA C C -4.294 -20.605 -1.194 1.00 . A A . 15 ALA C 1 1
18 28510 1 1 15 ALA CA C -4.811 -19.175 -1.024 1.00 . A A . 15 ALA CA 1 1
18 28511 1 1 15 ALA CB C -6.286 -19.131 -0.622 1.00 . A A . 15 ALA CB 1 1
18 28512 1 1 15 ALA H H -5.465 -18.265 -2.780 1.00 . A A . 15 ALA H 1 1
18 28513 1 1 15 ALA HA H -4.222 -18.673 -0.255 1.00 . A A . 15 ALA HA 1 1
18 28514 1 1 15 ALA HB1 H -6.402 -19.547 0.380 1.00 . A A . 15 ALA HB1 1 1
18 28515 1 1 15 ALA HB2 H -6.635 -18.099 -0.629 1.00 . A A . 15 ALA HB2 1 1
18 28516 1 1 15 ALA HB3 H -6.873 -19.718 -1.329 1.00 . A A . 15 ALA HB3 1 1
18 28517 1 1 15 ALA N N -4.626 -18.446 -2.268 1.00 . A A . 15 ALA N 1 1
18 28518 1 1 15 ALA O O -4.038 -21.297 -0.210 1.00 . A A . 15 ALA O 1 1
18 28519 1 1 16 LYS C C -2.149 -22.314 -2.873 1.00 . A A . 16 LYS C 1 1
18 28520 1 1 16 LYS CA C -3.675 -22.340 -2.761 1.00 . A A . 16 LYS CA 1 1
18 28521 1 1 16 LYS CB C -4.374 -22.885 -4.008 1.00 . A A . 16 LYS CB 1 1
18 28522 1 1 16 LYS CD C -6.733 -23.688 -4.394 1.00 . A A . 16 LYS CD 1 1
18 28523 1 1 16 LYS CE C -7.946 -23.947 -3.497 1.00 . A A . 16 LYS CE 1 1
18 28524 1 1 16 LYS CG C -5.428 -23.929 -3.633 1.00 . A A . 16 LYS CG 1 1
18 28525 1 1 16 LYS H H -4.366 -20.436 -3.244 1.00 . A A . 16 LYS H 1 1
18 28526 1 1 16 LYS HA H -3.949 -22.988 -1.928 1.00 . A A . 16 LYS HA 1 1
18 28527 1 1 16 LYS HB2 H -4.845 -22.066 -4.552 1.00 . A A . 16 LYS HB2 1 1
18 28528 1 1 16 LYS HB3 H -3.638 -23.329 -4.677 1.00 . A A . 16 LYS HB3 1 1
18 28529 1 1 16 LYS HD2 H -6.761 -22.661 -4.760 1.00 . A A . 16 LYS HD2 1 1
18 28530 1 1 16 LYS HD3 H -6.776 -24.339 -5.267 1.00 . A A . 16 LYS HD3 1 1
18 28531 1 1 16 LYS HE2 H -7.732 -24.771 -2.816 1.00 . A A . 16 LYS HE2 1 1
18 28532 1 1 16 LYS HE3 H -8.146 -23.070 -2.883 1.00 . A A . 16 LYS HE3 1 1
18 28533 1 1 16 LYS HG2 H -5.051 -24.927 -3.858 1.00 . A A . 16 LYS HG2 1 1
18 28534 1 1 16 LYS HG3 H -5.615 -23.893 -2.560 1.00 . A A . 16 LYS HG3 1 1
18 28535 1 1 16 LYS HZ1 H -8.929 -25.040 -4.918 1.00 . A A . 16 LYS HZ1 1 1
18 28536 1 1 16 LYS HZ2 H -9.898 -24.510 -3.715 1.00 . A A . 16 LYS HZ2 1 1
18 28537 1 1 16 LYS HZ3 H -9.386 -23.473 -4.868 1.00 . A A . 16 LYS HZ3 1 1
18 28538 1 1 16 LYS N N -4.156 -21.005 -2.449 1.00 . A A . 16 LYS N 1 1
18 28539 1 1 16 LYS NZ N -9.136 -24.268 -4.316 1.00 . A A . 16 LYS NZ 1 1
18 28540 1 1 16 LYS O O -1.512 -23.362 -2.962 1.00 . A A . 16 LYS O 1 1
18 28541 1 1 17 HIS C C 0.323 -20.053 -1.811 1.00 . A A . 17 HIS C 1 1
18 28542 1 1 17 HIS CA C -0.169 -20.929 -2.965 1.00 . A A . 17 HIS CA 1 1
18 28543 1 1 17 HIS CB C 0.216 -20.372 -4.337 1.00 . A A . 17 HIS CB 1 1
18 28544 1 1 17 HIS CD2 C 0.827 -22.563 -5.625 1.00 . A A . 17 HIS CD2 1 1
18 28545 1 1 17 HIS CE1 C 2.833 -21.989 -6.284 1.00 . A A . 17 HIS CE1 1 1
18 28546 1 1 17 HIS CG C 1.073 -21.305 -5.160 1.00 . A A . 17 HIS CG 1 1
18 28547 1 1 17 HIS H H -2.133 -20.257 -2.792 1.00 . A A . 17 HIS H 1 1
18 28548 1 1 17 HIS HA H 0.275 -21.920 -2.872 1.00 . A A . 17 HIS HA 1 1
18 28549 1 1 17 HIS HB2 H -0.693 -20.144 -4.893 1.00 . A A . 17 HIS HB2 1 1
18 28550 1 1 17 HIS HB3 H 0.750 -19.432 -4.199 1.00 . A A . 17 HIS HB3 1 1
18 28551 1 1 17 HIS HD1 H 2.815 -20.107 -5.410 1.00 . A A . 17 HIS HD1 1 1
18 28552 1 1 17 HIS HD2 H -0.088 -23.134 -5.465 1.00 . A A . 17 HIS HD2 1 1
18 28553 1 1 17 HIS HE1 H 3.815 -22.031 -6.755 1.00 . A A . 17 HIS HE1 1 1
18 28554 1 1 17 HIS N N -1.607 -21.105 -2.865 1.00 . A A . 17 HIS N 1 1
18 28555 1 1 17 HIS ND1 N 2.345 -20.970 -5.591 1.00 . A A . 17 HIS ND1 1 1
18 28556 1 1 17 HIS NE2 N 1.890 -22.975 -6.304 1.00 . A A . 17 HIS NE2 1 1
18 28557 1 1 17 HIS O O 0.237 -18.828 -1.876 1.00 . A A . 17 HIS O 1 1
18 28558 1 1 18 PRO C C 2.701 -19.386 0.122 1.00 . A A . 18 PRO C 1 1
18 28559 1 1 18 PRO CA C 1.345 -20.031 0.415 1.00 . A A . 18 PRO CA 1 1
18 28560 1 1 18 PRO CB C 1.411 -21.083 1.509 1.00 . A A . 18 PRO CB 1 1
18 28561 1 1 18 PRO CD C 0.957 -22.184 -0.640 1.00 . A A . 18 PRO CD 1 1
18 28562 1 1 18 PRO CG C 1.385 -22.426 0.798 1.00 . A A . 18 PRO CG 1 1
18 28563 1 1 18 PRO HA H 0.732 -19.279 0.659 1.00 . A A . 18 PRO HA 1 1
18 28564 1 1 18 PRO HB2 H 2.319 -20.973 2.103 1.00 . A A . 18 PRO HB2 1 1
18 28565 1 1 18 PRO HB3 H 0.569 -20.988 2.194 1.00 . A A . 18 PRO HB3 1 1
18 28566 1 1 18 PRO HD2 H 1.691 -22.578 -1.344 1.00 . A A . 18 PRO HD2 1 1
18 28567 1 1 18 PRO HD3 H 0.009 -22.676 -0.859 1.00 . A A . 18 PRO HD3 1 1
18 28568 1 1 18 PRO HG2 H 2.370 -22.894 0.829 1.00 . A A . 18 PRO HG2 1 1
18 28569 1 1 18 PRO HG3 H 0.693 -23.107 1.293 1.00 . A A . 18 PRO HG3 1 1
18 28570 1 1 18 PRO N N 0.840 -20.733 -0.753 1.00 . A A . 18 PRO N 1 1
18 28571 1 1 18 PRO O O 3.374 -19.755 -0.839 1.00 . A A . 18 PRO O 1 1
18 28572 1 1 19 GLY C C 4.523 -16.703 1.927 1.00 . A A . 19 GLY C 1 1
18 28573 1 1 19 GLY CA C 4.326 -17.734 0.813 1.00 . A A . 19 GLY CA 1 1
18 28574 1 1 19 GLY H H 2.509 -18.139 1.749 1.00 . A A . 19 GLY H 1 1
18 28575 1 1 19 GLY HA2 H 5.147 -18.451 0.828 1.00 . A A . 19 GLY HA2 1 1
18 28576 1 1 19 GLY HA3 H 4.354 -17.237 -0.156 1.00 . A A . 19 GLY HA3 1 1
18 28577 1 1 19 GLY N N 3.062 -18.433 0.969 1.00 . A A . 19 GLY N 1 1
18 28578 1 1 19 GLY O O 3.960 -15.610 1.873 1.00 . A A . 19 GLY O 1 1
18 28579 1 1 20 LEU C C 6.141 -14.875 3.514 1.00 . A A . 20 LEU C 1 1
18 28580 1 1 20 LEU CA C 5.602 -16.209 4.035 1.00 . A A . 20 LEU CA 1 1
18 28581 1 1 20 LEU CB C 6.530 -16.899 5.036 1.00 . A A . 20 LEU CB 1 1
18 28582 1 1 20 LEU CD1 C 9.042 -16.942 4.814 1.00 . A A . 20 LEU CD1 1 1
18 28583 1 1 20 LEU CD2 C 7.727 -19.111 4.847 1.00 . A A . 20 LEU CD2 1 1
18 28584 1 1 20 LEU CG C 7.731 -17.636 4.439 1.00 . A A . 20 LEU CG 1 1
18 28585 1 1 20 LEU H H 5.778 -17.977 2.947 1.00 . A A . 20 LEU H 1 1
18 28586 1 1 20 LEU HA H 4.657 -16.024 4.546 1.00 . A A . 20 LEU HA 1 1
18 28587 1 1 20 LEU HB2 H 6.900 -16.149 5.735 1.00 . A A . 20 LEU HB2 1 1
18 28588 1 1 20 LEU HB3 H 5.943 -17.612 5.615 1.00 . A A . 20 LEU HB3 1 1
18 28589 1 1 20 LEU HD11 H 9.228 -17.067 5.880 1.00 . A A . 20 LEU HD11 1 1
18 28590 1 1 20 LEU HD12 H 9.862 -17.383 4.247 1.00 . A A . 20 LEU HD12 1 1
18 28591 1 1 20 LEU HD13 H 8.970 -15.879 4.580 1.00 . A A . 20 LEU HD13 1 1
18 28592 1 1 20 LEU HD21 H 8.349 -19.245 5.732 1.00 . A A . 20 LEU HD21 1 1
18 28593 1 1 20 LEU HD22 H 6.707 -19.424 5.069 1.00 . A A . 20 LEU HD22 1 1
18 28594 1 1 20 LEU HD23 H 8.122 -19.715 4.030 1.00 . A A . 20 LEU HD23 1 1
18 28595 1 1 20 LEU HG H 7.647 -17.602 3.353 1.00 . A A . 20 LEU HG 1 1
18 28596 1 1 20 LEU N N 5.324 -17.086 2.910 1.00 . A A . 20 LEU N 1 1
18 28597 1 1 20 LEU O O 5.868 -13.824 4.091 1.00 . A A . 20 LEU O 1 1
18 28598 1 1 21 GLY C C 6.399 -12.919 1.155 1.00 . A A . 21 GLY C 1 1
18 28599 1 1 21 GLY CA C 7.476 -13.775 1.825 1.00 . A A . 21 GLY CA 1 1
18 28600 1 1 21 GLY H H 7.113 -15.821 1.966 1.00 . A A . 21 GLY H 1 1
18 28601 1 1 21 GLY HA2 H 7.990 -13.188 2.586 1.00 . A A . 21 GLY HA2 1 1
18 28602 1 1 21 GLY HA3 H 8.225 -14.066 1.088 1.00 . A A . 21 GLY HA3 1 1
18 28603 1 1 21 GLY N N 6.896 -14.962 2.429 1.00 . A A . 21 GLY N 1 1
18 28604 1 1 21 GLY O O 6.269 -11.733 1.454 1.00 . A A . 21 GLY O 1 1
18 28605 1 1 22 GLU C C 3.497 -12.425 0.520 1.00 . A A . 22 GLU C 1 1
18 28606 1 1 22 GLU CA C 4.593 -12.865 -0.453 1.00 . A A . 22 GLU CA 1 1
18 28607 1 1 22 GLU CB C 4.019 -13.747 -1.564 1.00 . A A . 22 GLU CB 1 1
18 28608 1 1 22 GLU CD C 4.213 -14.423 -3.985 1.00 . A A . 22 GLU CD 1 1
18 28609 1 1 22 GLU CG C 4.845 -13.621 -2.846 1.00 . A A . 22 GLU CG 1 1
18 28610 1 1 22 GLU H H 5.767 -14.519 0.024 1.00 . A A . 22 GLU H 1 1
18 28611 1 1 22 GLU HA H 5.065 -11.990 -0.899 1.00 . A A . 22 GLU HA 1 1
18 28612 1 1 22 GLU HB2 H 4.004 -14.786 -1.237 1.00 . A A . 22 GLU HB2 1 1
18 28613 1 1 22 GLU HB3 H 2.986 -13.460 -1.763 1.00 . A A . 22 GLU HB3 1 1
18 28614 1 1 22 GLU HG2 H 4.920 -12.572 -3.133 1.00 . A A . 22 GLU HG2 1 1
18 28615 1 1 22 GLU HG3 H 5.859 -13.976 -2.665 1.00 . A A . 22 GLU HG3 1 1
18 28616 1 1 22 GLU N N 5.655 -13.554 0.262 1.00 . A A . 22 GLU N 1 1
18 28617 1 1 22 GLU O O 2.837 -11.411 0.299 1.00 . A A . 22 GLU O 1 1
18 28618 1 1 22 GLU OE1 O 3.965 -15.628 -3.762 1.00 . A A . 22 GLU OE1 1 1
18 28619 1 1 22 GLU OE2 O 3.993 -13.814 -5.054 1.00 . A A . 22 GLU OE2 1 1
18 28620 1 1 23 TYR C C 2.711 -11.667 3.385 1.00 . A A . 23 TYR C 1 1
18 28621 1 1 23 TYR CA C 2.333 -12.914 2.583 1.00 . A A . 23 TYR CA 1 1
18 28622 1 1 23 TYR CB C 2.308 -14.121 3.522 1.00 . A A . 23 TYR CB 1 1
18 28623 1 1 23 TYR CD1 C 1.445 -13.135 5.675 1.00 . A A . 23 TYR CD1 1 1
18 28624 1 1 23 TYR CD2 C 0.139 -14.823 4.598 1.00 . A A . 23 TYR CD2 1 1
18 28625 1 1 23 TYR CE1 C 0.461 -13.043 6.723 1.00 . A A . 23 TYR CE1 1 1
18 28626 1 1 23 TYR CE2 C -0.845 -14.730 5.645 1.00 . A A . 23 TYR CE2 1 1
18 28627 1 1 23 TYR CG C 1.263 -14.023 4.635 1.00 . A A . 23 TYR CG 1 1
18 28628 1 1 23 TYR CZ C -0.635 -13.845 6.656 1.00 . A A . 23 TYR CZ 1 1
18 28629 1 1 23 TYR H H 3.879 -14.033 1.748 1.00 . A A . 23 TYR H 1 1
18 28630 1 1 23 TYR HA H 1.387 -12.735 2.072 1.00 . A A . 23 TYR HA 1 1
18 28631 1 1 23 TYR HB2 H 2.117 -15.020 2.936 1.00 . A A . 23 TYR HB2 1 1
18 28632 1 1 23 TYR HB3 H 3.294 -14.239 3.972 1.00 . A A . 23 TYR HB3 1 1
18 28633 1 1 23 TYR HD1 H 2.333 -12.504 5.704 1.00 . A A . 23 TYR HD1 1 1
18 28634 1 1 23 TYR HD2 H -0.005 -15.524 3.776 1.00 . A A . 23 TYR HD2 1 1
18 28635 1 1 23 TYR HE1 H 0.592 -12.346 7.551 1.00 . A A . 23 TYR HE1 1 1
18 28636 1 1 23 TYR HE2 H -1.737 -15.356 5.629 1.00 . A A . 23 TYR HE2 1 1
18 28637 1 1 23 TYR HH H -2.441 -13.462 7.267 1.00 . A A . 23 TYR HH 1 1
18 28638 1 1 23 TYR N N 3.338 -13.210 1.576 1.00 . A A . 23 TYR N 1 1
18 28639 1 1 23 TYR O O 1.887 -10.774 3.577 1.00 . A A . 23 TYR O 1 1
18 28640 1 1 23 TYR OH O -1.564 -13.758 7.646 1.00 . A A . 23 TYR OH 1 1
18 28641 1 1 24 ALA C C 4.589 -9.299 3.701 1.00 . A A . 24 ALA C 1 1
18 28642 1 1 24 ALA CA C 4.456 -10.523 4.609 1.00 . A A . 24 ALA CA 1 1
18 28643 1 1 24 ALA CB C 5.783 -10.907 5.268 1.00 . A A . 24 ALA CB 1 1
18 28644 1 1 24 ALA H H 4.622 -12.376 3.671 1.00 . A A . 24 ALA H 1 1
18 28645 1 1 24 ALA HA H 3.725 -10.310 5.389 1.00 . A A . 24 ALA HA 1 1
18 28646 1 1 24 ALA HB1 H 6.609 -10.498 4.686 1.00 . A A . 24 ALA HB1 1 1
18 28647 1 1 24 ALA HB2 H 5.816 -10.503 6.280 1.00 . A A . 24 ALA HB2 1 1
18 28648 1 1 24 ALA HB3 H 5.868 -11.993 5.307 1.00 . A A . 24 ALA HB3 1 1
18 28649 1 1 24 ALA N N 3.959 -11.646 3.832 1.00 . A A . 24 ALA N 1 1
18 28650 1 1 24 ALA O O 4.511 -8.164 4.168 1.00 . A A . 24 ALA O 1 1
18 28651 1 1 25 ALA C C 3.564 -7.870 1.181 1.00 . A A . 25 ALA C 1 1
18 28652 1 1 25 ALA CA C 4.931 -8.506 1.442 1.00 . A A . 25 ALA CA 1 1
18 28653 1 1 25 ALA CB C 5.566 -9.065 0.167 1.00 . A A . 25 ALA CB 1 1
18 28654 1 1 25 ALA H H 4.849 -10.497 2.047 1.00 . A A . 25 ALA H 1 1
18 28655 1 1 25 ALA HA H 5.597 -7.754 1.865 1.00 . A A . 25 ALA HA 1 1
18 28656 1 1 25 ALA HB1 H 4.952 -9.879 -0.218 1.00 . A A . 25 ALA HB1 1 1
18 28657 1 1 25 ALA HB2 H 5.634 -8.276 -0.582 1.00 . A A . 25 ALA HB2 1 1
18 28658 1 1 25 ALA HB3 H 6.565 -9.438 0.392 1.00 . A A . 25 ALA HB3 1 1
18 28659 1 1 25 ALA N N 4.787 -9.571 2.419 1.00 . A A . 25 ALA N 1 1
18 28660 1 1 25 ALA O O 3.428 -6.648 1.212 1.00 . A A . 25 ALA O 1 1
18 28661 1 1 26 CYS C C 0.660 -7.690 1.962 1.00 . A A . 26 CYS C 1 1
18 28662 1 1 26 CYS CA C 1.234 -8.265 0.665 1.00 . A A . 26 CYS CA 1 1
18 28663 1 1 26 CYS CB C 0.356 -9.382 0.098 1.00 . A A . 26 CYS CB 1 1
18 28664 1 1 26 CYS H H 2.705 -9.721 0.908 1.00 . A A . 26 CYS H 1 1
18 28665 1 1 26 CYS HA H 1.313 -7.493 -0.100 1.00 . A A . 26 CYS HA 1 1
18 28666 1 1 26 CYS HB2 H 0.972 -10.240 -0.172 1.00 . A A . 26 CYS HB2 1 1
18 28667 1 1 26 CYS HB3 H -0.349 -9.722 0.857 1.00 . A A . 26 CYS HB3 1 1
18 28668 1 1 26 CYS HG H -1.681 -8.491 -0.729 1.00 . A A . 26 CYS HG 1 1
18 28669 1 1 26 CYS N N 2.586 -8.728 0.931 1.00 . A A . 26 CYS N 1 1
18 28670 1 1 26 CYS O O -0.182 -6.794 1.928 1.00 . A A . 26 CYS O 1 1
18 28671 1 1 26 CYS SG S -0.553 -8.778 -1.371 1.00 . A A . 26 CYS SG 1 1
18 28672 1 1 27 GLN C C 1.226 -6.381 4.677 1.00 . A A . 27 GLN C 1 1
18 28673 1 1 27 GLN CA C 0.684 -7.780 4.378 1.00 . A A . 27 GLN CA 1 1
18 28674 1 1 27 GLN CB C 1.090 -8.770 5.471 1.00 . A A . 27 GLN CB 1 1
18 28675 1 1 27 GLN CD C 1.399 -7.487 7.620 1.00 . A A . 27 GLN CD 1 1
18 28676 1 1 27 GLN CG C 0.464 -8.391 6.815 1.00 . A A . 27 GLN CG 1 1
18 28677 1 1 27 GLN H H 1.824 -8.957 3.092 1.00 . A A . 27 GLN H 1 1
18 28678 1 1 27 GLN HA H -0.404 -7.748 4.311 1.00 . A A . 27 GLN HA 1 1
18 28679 1 1 27 GLN HB2 H 0.777 -9.776 5.190 1.00 . A A . 27 GLN HB2 1 1
18 28680 1 1 27 GLN HB3 H 2.176 -8.789 5.565 1.00 . A A . 27 GLN HB3 1 1
18 28681 1 1 27 GLN HE21 H -0.100 -7.200 8.950 1.00 . A A . 27 GLN HE21 1 1
18 28682 1 1 27 GLN HE22 H 1.379 -6.374 9.311 1.00 . A A . 27 GLN HE22 1 1
18 28683 1 1 27 GLN HG2 H -0.485 -7.882 6.647 1.00 . A A . 27 GLN HG2 1 1
18 28684 1 1 27 GLN HG3 H 0.245 -9.294 7.385 1.00 . A A . 27 GLN HG3 1 1
18 28685 1 1 27 GLN N N 1.139 -8.228 3.074 1.00 . A A . 27 GLN N 1 1
18 28686 1 1 27 GLN NE2 N 0.847 -6.978 8.718 1.00 . A A . 27 GLN NE2 1 1
18 28687 1 1 27 GLN O O 0.463 -5.470 4.998 1.00 . A A . 27 GLN O 1 1
18 28688 1 1 27 GLN OE1 O 2.546 -7.265 7.268 1.00 . A A . 27 GLN OE1 1 1
18 28689 1 1 28 SER C C 2.768 -3.954 3.764 1.00 . A A . 28 SER C 1 1
18 28690 1 1 28 SER CA C 3.193 -4.980 4.816 1.00 . A A . 28 SER CA 1 1
18 28691 1 1 28 SER CB C 4.716 -5.134 4.822 1.00 . A A . 28 SER CB 1 1
18 28692 1 1 28 SER H H 3.154 -6.998 4.301 1.00 . A A . 28 SER H 1 1
18 28693 1 1 28 SER HA H 2.856 -4.675 5.807 1.00 . A A . 28 SER HA 1 1
18 28694 1 1 28 SER HB2 H 4.989 -6.010 5.410 1.00 . A A . 28 SER HB2 1 1
18 28695 1 1 28 SER HB3 H 5.066 -5.311 3.805 1.00 . A A . 28 SER HB3 1 1
18 28696 1 1 28 SER HG H 5.200 -3.920 6.338 1.00 . A A . 28 SER HG 1 1
18 28697 1 1 28 SER N N 2.540 -6.253 4.562 1.00 . A A . 28 SER N 1 1
18 28698 1 1 28 SER O O 2.760 -2.753 4.030 1.00 . A A . 28 SER O 1 1
18 28699 1 1 28 SER OG O 5.366 -3.983 5.354 1.00 . A A . 28 SER OG 1 1
18 28700 1 1 29 HIS C C 0.636 -2.992 1.829 1.00 . A A . 29 HIS C 1 1
18 28701 1 1 29 HIS CA C 1.997 -3.608 1.498 1.00 . A A . 29 HIS CA 1 1
18 28702 1 1 29 HIS CB C 1.994 -4.376 0.175 1.00 . A A . 29 HIS CB 1 1
18 28703 1 1 29 HIS CD2 C 0.536 -2.906 -1.421 1.00 . A A . 29 HIS CD2 1 1
18 28704 1 1 29 HIS CE1 C 2.068 -2.456 -2.917 1.00 . A A . 29 HIS CE1 1 1
18 28705 1 1 29 HIS CG C 1.690 -3.520 -1.032 1.00 . A A . 29 HIS CG 1 1
18 28706 1 1 29 HIS H H 2.431 -5.443 2.383 1.00 . A A . 29 HIS H 1 1
18 28707 1 1 29 HIS HA H 2.736 -2.811 1.418 1.00 . A A . 29 HIS HA 1 1
18 28708 1 1 29 HIS HB2 H 2.968 -4.846 0.037 1.00 . A A . 29 HIS HB2 1 1
18 28709 1 1 29 HIS HB3 H 1.258 -5.178 0.233 1.00 . A A . 29 HIS HB3 1 1
18 28710 1 1 29 HIS HD1 H 3.590 -3.524 -1.995 1.00 . A A . 29 HIS HD1 1 1
18 28711 1 1 29 HIS HD2 H -0.414 -2.938 -0.888 1.00 . A A . 29 HIS HD2 1 1
18 28712 1 1 29 HIS HE1 H 2.555 -2.054 -3.805 1.00 . A A . 29 HIS HE1 1 1
18 28713 1 1 29 HIS N N 2.423 -4.465 2.591 1.00 . A A . 29 HIS N 1 1
18 28714 1 1 29 HIS ND1 N 2.637 -3.218 -1.995 1.00 . A A . 29 HIS ND1 1 1
18 28715 1 1 29 HIS NE2 N 0.766 -2.263 -2.559 1.00 . A A . 29 HIS NE2 1 1
18 28716 1 1 29 HIS O O 0.450 -1.783 1.702 1.00 . A A . 29 HIS O 1 1
18 28717 1 1 30 ALA C C -1.533 -2.384 3.730 1.00 . A A . 30 ALA C 1 1
18 28718 1 1 30 ALA CA C -1.620 -3.409 2.597 1.00 . A A . 30 ALA CA 1 1
18 28719 1 1 30 ALA CB C -2.478 -4.619 2.970 1.00 . A A . 30 ALA CB 1 1
18 28720 1 1 30 ALA H H -0.122 -4.835 2.347 1.00 . A A . 30 ALA H 1 1
18 28721 1 1 30 ALA HA H -2.051 -2.930 1.718 1.00 . A A . 30 ALA HA 1 1
18 28722 1 1 30 ALA HB1 H -3.231 -4.782 2.199 1.00 . A A . 30 ALA HB1 1 1
18 28723 1 1 30 ALA HB2 H -1.844 -5.503 3.051 1.00 . A A . 30 ALA HB2 1 1
18 28724 1 1 30 ALA HB3 H -2.969 -4.436 3.925 1.00 . A A . 30 ALA HB3 1 1
18 28725 1 1 30 ALA N N -0.281 -3.853 2.247 1.00 . A A . 30 ALA N 1 1
18 28726 1 1 30 ALA O O -2.105 -1.300 3.636 1.00 . A A . 30 ALA O 1 1
18 28727 1 1 31 PHE C C 0.099 -0.612 5.536 1.00 . A A . 31 PHE C 1 1
18 28728 1 1 31 PHE CA C -0.643 -1.893 5.924 1.00 . A A . 31 PHE CA 1 1
18 28729 1 1 31 PHE CB C 0.194 -2.661 6.949 1.00 . A A . 31 PHE CB 1 1
18 28730 1 1 31 PHE CD1 C 1.137 -0.876 8.431 1.00 . A A . 31 PHE CD1 1 1
18 28731 1 1 31 PHE CD2 C -0.379 -2.413 9.374 1.00 . A A . 31 PHE CD2 1 1
18 28732 1 1 31 PHE CE1 C 1.256 -0.223 9.686 1.00 . A A . 31 PHE CE1 1 1
18 28733 1 1 31 PHE CE2 C -0.260 -1.759 10.629 1.00 . A A . 31 PHE CE2 1 1
18 28734 1 1 31 PHE CG C 0.322 -1.957 8.301 1.00 . A A . 31 PHE CG 1 1
18 28735 1 1 31 PHE CZ C 0.555 -0.678 10.759 1.00 . A A . 31 PHE CZ 1 1
18 28736 1 1 31 PHE H H -0.350 -3.649 4.843 1.00 . A A . 31 PHE H 1 1
18 28737 1 1 31 PHE HA H -1.639 -1.639 6.287 1.00 . A A . 31 PHE HA 1 1
18 28738 1 1 31 PHE HB2 H -0.252 -3.644 7.104 1.00 . A A . 31 PHE HB2 1 1
18 28739 1 1 31 PHE HB3 H 1.191 -2.824 6.540 1.00 . A A . 31 PHE HB3 1 1
18 28740 1 1 31 PHE HD1 H 1.698 -0.511 7.571 1.00 . A A . 31 PHE HD1 1 1
18 28741 1 1 31 PHE HD2 H -1.032 -3.279 9.271 1.00 . A A . 31 PHE HD2 1 1
18 28742 1 1 31 PHE HE1 H 1.908 0.644 9.789 1.00 . A A . 31 PHE HE1 1 1
18 28743 1 1 31 PHE HE2 H -0.822 -2.124 11.489 1.00 . A A . 31 PHE HE2 1 1
18 28744 1 1 31 PHE HZ H 0.646 -0.176 11.722 1.00 . A A . 31 PHE HZ 1 1
18 28745 1 1 31 PHE N N -0.812 -2.765 4.774 1.00 . A A . 31 PHE N 1 1
18 28746 1 1 31 PHE O O -0.187 0.460 6.068 1.00 . A A . 31 PHE O 1 1
18 28747 1 1 32 MET C C 0.925 1.423 3.495 1.00 . A A . 32 MET C 1 1
18 28748 1 1 32 MET CA C 1.820 0.366 4.147 1.00 . A A . 32 MET CA 1 1
18 28749 1 1 32 MET CB C 2.861 -0.116 3.135 1.00 . A A . 32 MET CB 1 1
18 28750 1 1 32 MET CE C 5.144 0.941 0.243 1.00 . A A . 32 MET CE 1 1
18 28751 1 1 32 MET CG C 3.580 1.067 2.482 1.00 . A A . 32 MET CG 1 1
18 28752 1 1 32 MET H H 1.261 -1.640 4.185 1.00 . A A . 32 MET H 1 1
18 28753 1 1 32 MET HA H 2.293 0.780 5.037 1.00 . A A . 32 MET HA 1 1
18 28754 1 1 32 MET HB2 H 3.588 -0.757 3.634 1.00 . A A . 32 MET HB2 1 1
18 28755 1 1 32 MET HB3 H 2.376 -0.720 2.368 1.00 . A A . 32 MET HB3 1 1
18 28756 1 1 32 MET HE1 H 5.230 0.712 -0.820 1.00 . A A . 32 MET HE1 1 1
18 28757 1 1 32 MET HE2 H 5.592 1.915 0.442 1.00 . A A . 32 MET HE2 1 1
18 28758 1 1 32 MET HE3 H 5.663 0.177 0.822 1.00 . A A . 32 MET HE3 1 1
18 28759 1 1 32 MET HG2 H 3.158 2.004 2.844 1.00 . A A . 32 MET HG2 1 1
18 28760 1 1 32 MET HG3 H 4.633 1.062 2.762 1.00 . A A . 32 MET HG3 1 1
18 28761 1 1 32 MET N N 1.036 -0.765 4.612 1.00 . A A . 32 MET N 1 1
18 28762 1 1 32 MET O O 1.087 2.617 3.742 1.00 . A A . 32 MET O 1 1
18 28763 1 1 32 MET SD S 3.421 0.973 0.707 1.00 . A A . 32 MET SD 1 1
18 28764 1 1 33 LYS C C -1.857 2.481 3.007 1.00 . A A . 33 LYS C 1 1
18 28765 1 1 33 LYS CA C -0.920 1.833 1.986 1.00 . A A . 33 LYS CA 1 1
18 28766 1 1 33 LYS CB C -1.650 1.085 0.868 1.00 . A A . 33 LYS CB 1 1
18 28767 1 1 33 LYS CD C -3.778 2.246 0.171 1.00 . A A . 33 LYS CD 1 1
18 28768 1 1 33 LYS CE C -4.381 3.335 -0.718 1.00 . A A . 33 LYS CE 1 1
18 28769 1 1 33 LYS CG C -2.287 2.064 -0.121 1.00 . A A . 33 LYS CG 1 1
18 28770 1 1 33 LYS H H -0.125 -0.028 2.480 1.00 . A A . 33 LYS H 1 1
18 28771 1 1 33 LYS HA H -0.327 2.617 1.515 1.00 . A A . 33 LYS HA 1 1
18 28772 1 1 33 LYS HB2 H -0.951 0.435 0.343 1.00 . A A . 33 LYS HB2 1 1
18 28773 1 1 33 LYS HB3 H -2.420 0.444 1.298 1.00 . A A . 33 LYS HB3 1 1
18 28774 1 1 33 LYS HD2 H -4.302 1.305 0.006 1.00 . A A . 33 LYS HD2 1 1
18 28775 1 1 33 LYS HD3 H -3.917 2.509 1.219 1.00 . A A . 33 LYS HD3 1 1
18 28776 1 1 33 LYS HE2 H -3.884 4.286 -0.526 1.00 . A A . 33 LYS HE2 1 1
18 28777 1 1 33 LYS HE3 H -4.211 3.092 -1.767 1.00 . A A . 33 LYS HE3 1 1
18 28778 1 1 33 LYS HG2 H -1.781 3.027 -0.061 1.00 . A A . 33 LYS HG2 1 1
18 28779 1 1 33 LYS HG3 H -2.154 1.696 -1.138 1.00 . A A . 33 LYS HG3 1 1
18 28780 1 1 33 LYS HZ1 H -6.334 2.838 -1.058 1.00 . A A . 33 LYS HZ1 1 1
18 28781 1 1 33 LYS HZ2 H -6.025 3.246 0.493 1.00 . A A . 33 LYS HZ2 1 1
18 28782 1 1 33 LYS HZ3 H -6.121 4.406 -0.653 1.00 . A A . 33 LYS HZ3 1 1
18 28783 1 1 33 LYS N N 0.000 0.944 2.675 1.00 . A A . 33 LYS N 1 1
18 28784 1 1 33 LYS NZ N -5.833 3.467 -0.463 1.00 . A A . 33 LYS NZ 1 1
18 28785 1 1 33 LYS O O -2.113 3.682 2.945 1.00 . A A . 33 LYS O 1 1
18 28786 1 1 34 GLY C C -2.612 3.270 5.758 1.00 . A A . 34 GLY C 1 1
18 28787 1 1 34 GLY CA C -3.248 2.134 4.955 1.00 . A A . 34 GLY CA 1 1
18 28788 1 1 34 GLY H H -2.132 0.680 3.965 1.00 . A A . 34 GLY H 1 1
18 28789 1 1 34 GLY HA2 H -4.176 2.481 4.500 1.00 . A A . 34 GLY HA2 1 1
18 28790 1 1 34 GLY HA3 H -3.509 1.313 5.623 1.00 . A A . 34 GLY HA3 1 1
18 28791 1 1 34 GLY N N -2.345 1.656 3.922 1.00 . A A . 34 GLY N 1 1
18 28792 1 1 34 GLY O O -3.201 4.341 5.899 1.00 . A A . 34 GLY O 1 1
18 28793 1 1 35 VAL C C -0.450 5.230 6.193 1.00 . A A . 35 VAL C 1 1
18 28794 1 1 35 VAL CA C -0.694 3.985 7.047 1.00 . A A . 35 VAL CA 1 1
18 28795 1 1 35 VAL CB C 0.597 3.373 7.595 1.00 . A A . 35 VAL CB 1 1
18 28796 1 1 35 VAL CG1 C 1.562 3.022 6.460 1.00 . A A . 35 VAL CG1 1 1
18 28797 1 1 35 VAL CG2 C 1.260 4.309 8.608 1.00 . A A . 35 VAL CG2 1 1
18 28798 1 1 35 VAL H H -0.945 2.125 6.142 1.00 . A A . 35 VAL H 1 1
18 28799 1 1 35 VAL HA H -1.324 4.257 7.893 1.00 . A A . 35 VAL HA 1 1
18 28800 1 1 35 VAL HB H 0.337 2.450 8.112 1.00 . A A . 35 VAL HB 1 1
18 28801 1 1 35 VAL HG11 H 1.682 3.884 5.805 1.00 . A A . 35 VAL HG11 1 1
18 28802 1 1 35 VAL HG12 H 2.530 2.746 6.879 1.00 . A A . 35 VAL HG12 1 1
18 28803 1 1 35 VAL HG13 H 1.161 2.184 5.889 1.00 . A A . 35 VAL HG13 1 1
18 28804 1 1 35 VAL HG21 H 1.795 5.097 8.079 1.00 . A A . 35 VAL HG21 1 1
18 28805 1 1 35 VAL HG22 H 0.496 4.754 9.246 1.00 . A A . 35 VAL HG22 1 1
18 28806 1 1 35 VAL HG23 H 1.960 3.742 9.222 1.00 . A A . 35 VAL HG23 1 1
18 28807 1 1 35 VAL N N -1.417 2.998 6.262 1.00 . A A . 35 VAL N 1 1
18 28808 1 1 35 VAL O O -0.555 6.354 6.683 1.00 . A A . 35 VAL O 1 1
18 28809 1 1 36 PHE C C -1.059 7.037 3.937 1.00 . A A . 36 PHE C 1 1
18 28810 1 1 36 PHE CA C 0.131 6.078 4.003 1.00 . A A . 36 PHE CA 1 1
18 28811 1 1 36 PHE CB C 0.342 5.450 2.624 1.00 . A A . 36 PHE CB 1 1
18 28812 1 1 36 PHE CD1 C 0.233 7.200 0.836 1.00 . A A . 36 PHE CD1 1 1
18 28813 1 1 36 PHE CD2 C 2.355 6.404 1.479 1.00 . A A . 36 PHE CD2 1 1
18 28814 1 1 36 PHE CE1 C 0.844 8.069 -0.106 1.00 . A A . 36 PHE CE1 1 1
18 28815 1 1 36 PHE CE2 C 2.966 7.273 0.536 1.00 . A A . 36 PHE CE2 1 1
18 28816 1 1 36 PHE CG C 1.001 6.386 1.609 1.00 . A A . 36 PHE CG 1 1
18 28817 1 1 36 PHE CZ C 2.198 8.087 -0.236 1.00 . A A . 36 PHE CZ 1 1
18 28818 1 1 36 PHE H H -0.045 4.073 4.539 1.00 . A A . 36 PHE H 1 1
18 28819 1 1 36 PHE HA H 1.007 6.613 4.370 1.00 . A A . 36 PHE HA 1 1
18 28820 1 1 36 PHE HB2 H 0.958 4.558 2.733 1.00 . A A . 36 PHE HB2 1 1
18 28821 1 1 36 PHE HB3 H -0.622 5.126 2.232 1.00 . A A . 36 PHE HB3 1 1
18 28822 1 1 36 PHE HD1 H -0.852 7.186 0.940 1.00 . A A . 36 PHE HD1 1 1
18 28823 1 1 36 PHE HD2 H 2.970 5.752 2.098 1.00 . A A . 36 PHE HD2 1 1
18 28824 1 1 36 PHE HE1 H 0.229 8.722 -0.725 1.00 . A A . 36 PHE HE1 1 1
18 28825 1 1 36 PHE HE2 H 4.051 7.287 0.432 1.00 . A A . 36 PHE HE2 1 1
18 28826 1 1 36 PHE HZ H 2.667 8.754 -0.959 1.00 . A A . 36 PHE HZ 1 1
18 28827 1 1 36 PHE N N -0.129 4.990 4.930 1.00 . A A . 36 PHE N 1 1
18 28828 1 1 36 PHE O O -0.887 8.252 4.026 1.00 . A A . 36 PHE O 1 1
18 28829 1 1 37 THR C C -3.730 7.941 5.036 1.00 . A A . 37 THR C 1 1
18 28830 1 1 37 THR CA C -3.457 7.244 3.702 1.00 . A A . 37 THR CA 1 1
18 28831 1 1 37 THR CB C -4.591 6.318 3.257 1.00 . A A . 37 THR CB 1 1
18 28832 1 1 37 THR CG2 C -5.963 6.992 3.336 1.00 . A A . 37 THR CG2 1 1
18 28833 1 1 37 THR H H -2.370 5.467 3.710 1.00 . A A . 37 THR H 1 1
18 28834 1 1 37 THR HA H -3.313 8.026 2.956 1.00 . A A . 37 THR HA 1 1
18 28835 1 1 37 THR HB H -4.581 5.389 3.827 1.00 . A A . 37 THR HB 1 1
18 28836 1 1 37 THR HG1 H -4.907 5.370 1.523 1.00 . A A . 37 THR HG1 1 1
18 28837 1 1 37 THR HG21 H -6.638 6.373 3.927 1.00 . A A . 37 THR HG21 1 1
18 28838 1 1 37 THR HG22 H -5.860 7.970 3.807 1.00 . A A . 37 THR HG22 1 1
18 28839 1 1 37 THR HG23 H -6.366 7.113 2.331 1.00 . A A . 37 THR HG23 1 1
18 28840 1 1 37 THR N N -2.239 6.456 3.781 1.00 . A A . 37 THR N 1 1
18 28841 1 1 37 THR O O -4.241 9.059 5.064 1.00 . A A . 37 THR O 1 1
18 28842 1 1 37 THR OG1 O -4.370 6.143 1.860 1.00 . A A . 37 THR OG1 1 1
18 28843 1 1 38 PHE C C -2.724 9.041 7.665 1.00 . A A . 38 PHE C 1 1
18 28844 1 1 38 PHE CA C -3.576 7.789 7.445 1.00 . A A . 38 PHE CA 1 1
18 28845 1 1 38 PHE CB C -3.137 6.708 8.434 1.00 . A A . 38 PHE CB 1 1
18 28846 1 1 38 PHE CD1 C -5.222 5.930 9.582 1.00 . A A . 38 PHE CD1 1 1
18 28847 1 1 38 PHE CD2 C -3.648 7.144 10.847 1.00 . A A . 38 PHE CD2 1 1
18 28848 1 1 38 PHE CE1 C -6.056 5.820 10.726 1.00 . A A . 38 PHE CE1 1 1
18 28849 1 1 38 PHE CE2 C -4.482 7.034 11.991 1.00 . A A . 38 PHE CE2 1 1
18 28850 1 1 38 PHE CG C -4.036 6.589 9.667 1.00 . A A . 38 PHE CG 1 1
18 28851 1 1 38 PHE CZ C -5.669 6.374 11.906 1.00 . A A . 38 PHE CZ 1 1
18 28852 1 1 38 PHE H H -2.961 6.341 6.080 1.00 . A A . 38 PHE H 1 1
18 28853 1 1 38 PHE HA H -4.630 8.050 7.534 1.00 . A A . 38 PHE HA 1 1
18 28854 1 1 38 PHE HB2 H -3.114 5.747 7.920 1.00 . A A . 38 PHE HB2 1 1
18 28855 1 1 38 PHE HB3 H -2.118 6.919 8.760 1.00 . A A . 38 PHE HB3 1 1
18 28856 1 1 38 PHE HD1 H -5.532 5.486 8.636 1.00 . A A . 38 PHE HD1 1 1
18 28857 1 1 38 PHE HD2 H -2.697 7.672 10.915 1.00 . A A . 38 PHE HD2 1 1
18 28858 1 1 38 PHE HE1 H -7.007 5.292 10.658 1.00 . A A . 38 PHE HE1 1 1
18 28859 1 1 38 PHE HE2 H -4.172 7.478 12.936 1.00 . A A . 38 PHE HE2 1 1
18 28860 1 1 38 PHE HZ H -6.309 6.290 12.784 1.00 . A A . 38 PHE HZ 1 1
18 28861 1 1 38 PHE N N -3.376 7.251 6.111 1.00 . A A . 38 PHE N 1 1
18 28862 1 1 38 PHE O O -3.243 10.093 8.034 1.00 . A A . 38 PHE O 1 1
18 28863 1 1 39 VAL C C -0.894 11.129 6.652 1.00 . A A . 39 VAL C 1 1
18 28864 1 1 39 VAL CA C -0.500 9.990 7.595 1.00 . A A . 39 VAL CA 1 1
18 28865 1 1 39 VAL CB C 0.935 9.504 7.378 1.00 . A A . 39 VAL CB 1 1
18 28866 1 1 39 VAL CG1 C 1.923 10.671 7.434 1.00 . A A . 39 VAL CG1 1 1
18 28867 1 1 39 VAL CG2 C 1.306 8.422 8.393 1.00 . A A . 39 VAL CG2 1 1
18 28868 1 1 39 VAL H H -1.015 8.026 7.127 1.00 . A A . 39 VAL H 1 1
18 28869 1 1 39 VAL HA H -0.586 10.340 8.623 1.00 . A A . 39 VAL HA 1 1
18 28870 1 1 39 VAL HB H 0.993 9.064 6.383 1.00 . A A . 39 VAL HB 1 1
18 28871 1 1 39 VAL HG11 H 2.483 10.628 8.368 1.00 . A A . 39 VAL HG11 1 1
18 28872 1 1 39 VAL HG12 H 2.613 10.603 6.593 1.00 . A A . 39 VAL HG12 1 1
18 28873 1 1 39 VAL HG13 H 1.377 11.613 7.381 1.00 . A A . 39 VAL HG13 1 1
18 28874 1 1 39 VAL HG21 H 1.629 7.524 7.866 1.00 . A A . 39 VAL HG21 1 1
18 28875 1 1 39 VAL HG22 H 2.116 8.781 9.028 1.00 . A A . 39 VAL HG22 1 1
18 28876 1 1 39 VAL HG23 H 0.438 8.188 9.010 1.00 . A A . 39 VAL HG23 1 1
18 28877 1 1 39 VAL N N -1.429 8.886 7.428 1.00 . A A . 39 VAL N 1 1
18 28878 1 1 39 VAL O O -0.770 12.301 7.004 1.00 . A A . 39 VAL O 1 1
18 28879 1 1 40 THR C C -3.199 12.199 4.760 1.00 . A A . 40 THR C 1 1
18 28880 1 1 40 THR CA C -1.773 11.719 4.478 1.00 . A A . 40 THR CA 1 1
18 28881 1 1 40 THR CB C -1.609 11.083 3.096 1.00 . A A . 40 THR CB 1 1
18 28882 1 1 40 THR CG2 C -1.871 12.074 1.960 1.00 . A A . 40 THR CG2 1 1
18 28883 1 1 40 THR H H -1.458 9.789 5.195 1.00 . A A . 40 THR H 1 1
18 28884 1 1 40 THR HA H -1.122 12.589 4.558 1.00 . A A . 40 THR HA 1 1
18 28885 1 1 40 THR HB H -2.241 10.200 2.997 1.00 . A A . 40 THR HB 1 1
18 28886 1 1 40 THR HG1 H -0.064 9.961 2.497 1.00 . A A . 40 THR HG1 1 1
18 28887 1 1 40 THR HG21 H -2.943 12.140 1.776 1.00 . A A . 40 THR HG21 1 1
18 28888 1 1 40 THR HG22 H -1.488 13.056 2.239 1.00 . A A . 40 THR HG22 1 1
18 28889 1 1 40 THR HG23 H -1.367 11.731 1.056 1.00 . A A . 40 THR HG23 1 1
18 28890 1 1 40 THR N N -1.361 10.745 5.473 1.00 . A A . 40 THR N 1 1
18 28891 1 1 40 THR O O -3.783 12.926 3.959 1.00 . A A . 40 THR O 1 1
18 28892 1 1 40 THR OG1 O -0.214 10.810 3.004 1.00 . A A . 40 THR OG1 1 1
18 28893 1 1 41 GLY C C -5.114 13.613 6.743 1.00 . A A . 41 GLY C 1 1
18 28894 1 1 41 GLY CA C -5.063 12.149 6.300 1.00 . A A . 41 GLY CA 1 1
18 28895 1 1 41 GLY H H -3.235 11.181 6.549 1.00 . A A . 41 GLY H 1 1
18 28896 1 1 41 GLY HA2 H -5.749 11.992 5.468 1.00 . A A . 41 GLY HA2 1 1
18 28897 1 1 41 GLY HA3 H -5.398 11.507 7.115 1.00 . A A . 41 GLY HA3 1 1
18 28898 1 1 41 GLY N N -3.717 11.772 5.902 1.00 . A A . 41 GLY N 1 1
18 28899 1 1 41 GLY O O -6.191 14.200 6.833 1.00 . A A . 41 GLY O 1 1
18 28900 1 1 42 THR C C -2.436 16.091 7.143 1.00 . A A . 42 THR C 1 1
18 28901 1 1 42 THR CA C -3.834 15.544 7.437 1.00 . A A . 42 THR CA 1 1
18 28902 1 1 42 THR CB C -4.213 15.607 8.917 1.00 . A A . 42 THR CB 1 1
18 28903 1 1 42 THR CG2 C -3.949 16.984 9.531 1.00 . A A . 42 THR CG2 1 1
18 28904 1 1 42 THR H H -3.065 13.675 6.930 1.00 . A A . 42 THR H 1 1
18 28905 1 1 42 THR HA H -4.538 16.138 6.855 1.00 . A A . 42 THR HA 1 1
18 28906 1 1 42 THR HB H -3.706 14.826 9.483 1.00 . A A . 42 THR HB 1 1
18 28907 1 1 42 THR HG1 H -5.912 14.693 9.447 1.00 . A A . 42 THR HG1 1 1
18 28908 1 1 42 THR HG21 H -3.979 17.742 8.748 1.00 . A A . 42 THR HG21 1 1
18 28909 1 1 42 THR HG22 H -4.712 17.202 10.277 1.00 . A A . 42 THR HG22 1 1
18 28910 1 1 42 THR HG23 H -2.966 16.989 10.003 1.00 . A A . 42 THR HG23 1 1
18 28911 1 1 42 THR N N -3.937 14.160 7.006 1.00 . A A . 42 THR N 1 1
18 28912 1 1 42 THR O O -1.871 16.827 7.951 1.00 . A A . 42 THR O 1 1
18 28913 1 1 42 THR OG1 O -5.633 15.494 8.918 1.00 . A A . 42 THR OG1 1 1
18 28914 1 1 43 GLY C C -0.610 17.634 5.186 1.00 . A A . 43 GLY C 1 1
18 28915 1 1 43 GLY CA C -0.596 16.154 5.574 1.00 . A A . 43 GLY CA 1 1
18 28916 1 1 43 GLY H H -2.384 15.112 5.333 1.00 . A A . 43 GLY H 1 1
18 28917 1 1 43 GLY HA2 H 0.113 15.994 6.386 1.00 . A A . 43 GLY HA2 1 1
18 28918 1 1 43 GLY HA3 H -0.254 15.557 4.729 1.00 . A A . 43 GLY HA3 1 1
18 28919 1 1 43 GLY N N -1.918 15.711 5.984 1.00 . A A . 43 GLY N 1 1
18 28920 1 1 43 GLY O O 0.402 18.322 5.309 1.00 . A A . 43 GLY O 1 1
18 28921 1 1 44 MET C C -1.448 20.419 5.415 1.00 . A A . 44 MET C 1 1
18 28922 1 1 44 MET CA C -1.929 19.467 4.318 1.00 . A A . 44 MET CA 1 1
18 28923 1 1 44 MET CB C -3.403 19.743 4.013 1.00 . A A . 44 MET CB 1 1
18 28924 1 1 44 MET CE C -6.600 18.229 6.102 1.00 . A A . 44 MET CE 1 1
18 28925 1 1 44 MET CG C -4.287 19.383 5.208 1.00 . A A . 44 MET CG 1 1
18 28926 1 1 44 MET H H -2.588 17.515 4.628 1.00 . A A . 44 MET H 1 1
18 28927 1 1 44 MET HA H -1.311 19.584 3.428 1.00 . A A . 44 MET HA 1 1
18 28928 1 1 44 MET HB2 H -3.535 20.796 3.762 1.00 . A A . 44 MET HB2 1 1
18 28929 1 1 44 MET HB3 H -3.711 19.166 3.141 1.00 . A A . 44 MET HB3 1 1
18 28930 1 1 44 MET HE1 H -6.185 18.688 7.000 1.00 . A A . 44 MET HE1 1 1
18 28931 1 1 44 MET HE2 H -7.686 18.319 6.117 1.00 . A A . 44 MET HE2 1 1
18 28932 1 1 44 MET HE3 H -6.323 17.175 6.071 1.00 . A A . 44 MET HE3 1 1
18 28933 1 1 44 MET HG2 H -3.885 18.508 5.718 1.00 . A A . 44 MET HG2 1 1
18 28934 1 1 44 MET HG3 H -4.287 20.200 5.930 1.00 . A A . 44 MET HG3 1 1
18 28935 1 1 44 MET N N -1.770 18.081 4.725 1.00 . A A . 44 MET N 1 1
18 28936 1 1 44 MET O O -0.730 21.379 5.137 1.00 . A A . 44 MET O 1 1
18 28937 1 1 44 MET SD S -5.953 19.056 4.658 1.00 . A A . 44 MET SD 1 1
18 28938 1 1 45 ALA C C 0.035 21.134 7.775 1.00 . A A . 45 ALA C 1 1
18 28939 1 1 45 ALA CA C -1.482 20.938 7.777 1.00 . A A . 45 ALA CA 1 1
18 28940 1 1 45 ALA CB C -1.984 20.283 9.065 1.00 . A A . 45 ALA CB 1 1
18 28941 1 1 45 ALA H H -2.446 19.338 6.854 1.00 . A A . 45 ALA H 1 1
18 28942 1 1 45 ALA HA H -1.966 21.909 7.665 1.00 . A A . 45 ALA HA 1 1
18 28943 1 1 45 ALA HB1 H -3.052 20.083 8.979 1.00 . A A . 45 ALA HB1 1 1
18 28944 1 1 45 ALA HB2 H -1.451 19.347 9.228 1.00 . A A . 45 ALA HB2 1 1
18 28945 1 1 45 ALA HB3 H -1.807 20.954 9.906 1.00 . A A . 45 ALA HB3 1 1
18 28946 1 1 45 ALA N N -1.862 20.121 6.637 1.00 . A A . 45 ALA N 1 1
18 28947 1 1 45 ALA O O 0.519 22.261 7.868 1.00 . A A . 45 ALA O 1 1
18 28948 1 1 46 PHE C C 2.713 20.851 6.455 1.00 . A A . 46 PHE C 1 1
18 28949 1 1 46 PHE CA C 2.196 20.054 7.654 1.00 . A A . 46 PHE CA 1 1
18 28950 1 1 46 PHE CB C 2.677 18.606 7.534 1.00 . A A . 46 PHE CB 1 1
18 28951 1 1 46 PHE CD1 C 1.902 17.355 9.560 1.00 . A A . 46 PHE CD1 1 1
18 28952 1 1 46 PHE CD2 C 4.191 17.882 9.392 1.00 . A A . 46 PHE CD2 1 1
18 28953 1 1 46 PHE CE1 C 2.140 16.720 10.808 1.00 . A A . 46 PHE CE1 1 1
18 28954 1 1 46 PHE CE2 C 4.429 17.248 10.640 1.00 . A A . 46 PHE CE2 1 1
18 28955 1 1 46 PHE CG C 2.933 17.923 8.879 1.00 . A A . 46 PHE CG 1 1
18 28956 1 1 46 PHE CZ C 3.398 16.680 11.322 1.00 . A A . 46 PHE CZ 1 1
18 28957 1 1 46 PHE H H 0.342 19.106 7.593 1.00 . A A . 46 PHE H 1 1
18 28958 1 1 46 PHE HA H 2.517 20.538 8.576 1.00 . A A . 46 PHE HA 1 1
18 28959 1 1 46 PHE HB2 H 1.933 18.032 6.982 1.00 . A A . 46 PHE HB2 1 1
18 28960 1 1 46 PHE HB3 H 3.595 18.587 6.947 1.00 . A A . 46 PHE HB3 1 1
18 28961 1 1 46 PHE HD1 H 0.893 17.387 9.148 1.00 . A A . 46 PHE HD1 1 1
18 28962 1 1 46 PHE HD2 H 5.018 18.337 8.846 1.00 . A A . 46 PHE HD2 1 1
18 28963 1 1 46 PHE HE1 H 1.313 16.265 11.354 1.00 . A A . 46 PHE HE1 1 1
18 28964 1 1 46 PHE HE2 H 5.438 17.215 11.052 1.00 . A A . 46 PHE HE2 1 1
18 28965 1 1 46 PHE HZ H 3.581 16.193 12.279 1.00 . A A . 46 PHE HZ 1 1
18 28966 1 1 46 PHE N N 0.743 20.019 7.669 1.00 . A A . 46 PHE N 1 1
18 28967 1 1 46 PHE O O 3.731 21.534 6.551 1.00 . A A . 46 PHE O 1 1
18 28968 1 1 47 GLY C C 2.182 22.951 4.298 1.00 . A A . 47 GLY C 1 1
18 28969 1 1 47 GLY CA C 2.360 21.440 4.135 1.00 . A A . 47 GLY CA 1 1
18 28970 1 1 47 GLY H H 1.160 20.180 5.282 1.00 . A A . 47 GLY H 1 1
18 28971 1 1 47 GLY HA2 H 3.397 21.217 3.886 1.00 . A A . 47 GLY HA2 1 1
18 28972 1 1 47 GLY HA3 H 1.749 21.086 3.305 1.00 . A A . 47 GLY HA3 1 1
18 28973 1 1 47 GLY N N 1.987 20.738 5.352 1.00 . A A . 47 GLY N 1 1
18 28974 1 1 47 GLY O O 2.953 23.733 3.744 1.00 . A A . 47 GLY O 1 1
18 28975 1 1 48 LEU C C 1.977 25.319 6.176 1.00 . A A . 48 LEU C 1 1
18 28976 1 1 48 LEU CA C 0.873 24.719 5.303 1.00 . A A . 48 LEU CA 1 1
18 28977 1 1 48 LEU CB C -0.531 24.884 5.887 1.00 . A A . 48 LEU CB 1 1
18 28978 1 1 48 LEU CD1 C -2.185 25.253 4.019 1.00 . A A . 48 LEU CD1 1 1
18 28979 1 1 48 LEU CD2 C -2.387 26.567 6.180 1.00 . A A . 48 LEU CD2 1 1
18 28980 1 1 48 LEU CG C -1.435 25.900 5.185 1.00 . A A . 48 LEU CG 1 1
18 28981 1 1 48 LEU H H 0.540 22.673 5.507 1.00 . A A . 48 LEU H 1 1
18 28982 1 1 48 LEU HA H 0.883 25.226 4.338 1.00 . A A . 48 LEU HA 1 1
18 28983 1 1 48 LEU HB2 H -1.027 23.913 5.869 1.00 . A A . 48 LEU HB2 1 1
18 28984 1 1 48 LEU HB3 H -0.436 25.174 6.933 1.00 . A A . 48 LEU HB3 1 1
18 28985 1 1 48 LEU HD11 H -1.667 25.475 3.086 1.00 . A A . 48 LEU HD11 1 1
18 28986 1 1 48 LEU HD12 H -2.222 24.173 4.166 1.00 . A A . 48 LEU HD12 1 1
18 28987 1 1 48 LEU HD13 H -3.199 25.649 3.975 1.00 . A A . 48 LEU HD13 1 1
18 28988 1 1 48 LEU HD21 H -2.509 27.617 5.917 1.00 . A A . 48 LEU HD21 1 1
18 28989 1 1 48 LEU HD22 H -3.355 26.068 6.145 1.00 . A A . 48 LEU HD22 1 1
18 28990 1 1 48 LEU HD23 H -1.974 26.489 7.185 1.00 . A A . 48 LEU HD23 1 1
18 28991 1 1 48 LEU HG H -0.805 26.685 4.766 1.00 . A A . 48 LEU HG 1 1
18 28992 1 1 48 LEU N N 1.162 23.316 5.060 1.00 . A A . 48 LEU N 1 1
18 28993 1 1 48 LEU O O 2.523 26.373 5.855 1.00 . A A . 48 LEU O 1 1
18 28994 1 1 49 GLN C C 4.671 25.045 7.505 1.00 . A A . 49 GLN C 1 1
18 28995 1 1 49 GLN CA C 3.301 25.072 8.185 1.00 . A A . 49 GLN CA 1 1
18 28996 1 1 49 GLN CB C 3.304 24.225 9.459 1.00 . A A . 49 GLN CB 1 1
18 28997 1 1 49 GLN CD C 1.797 24.065 11.475 1.00 . A A . 49 GLN CD 1 1
18 28998 1 1 49 GLN CG C 2.675 24.988 10.626 1.00 . A A . 49 GLN CG 1 1
18 28999 1 1 49 GLN H H 1.823 23.765 7.517 1.00 . A A . 49 GLN H 1 1
18 29000 1 1 49 GLN HA H 3.033 26.098 8.439 1.00 . A A . 49 GLN HA 1 1
18 29001 1 1 49 GLN HB2 H 2.755 23.299 9.286 1.00 . A A . 49 GLN HB2 1 1
18 29002 1 1 49 GLN HB3 H 4.327 23.946 9.712 1.00 . A A . 49 GLN HB3 1 1
18 29003 1 1 49 GLN HE21 H 0.281 25.390 11.263 1.00 . A A . 49 GLN HE21 1 1
18 29004 1 1 49 GLN HE22 H -0.089 23.984 12.205 1.00 . A A . 49 GLN HE22 1 1
18 29005 1 1 49 GLN HG2 H 3.459 25.422 11.247 1.00 . A A . 49 GLN HG2 1 1
18 29006 1 1 49 GLN HG3 H 2.076 25.815 10.244 1.00 . A A . 49 GLN HG3 1 1
18 29007 1 1 49 GLN N N 2.272 24.621 7.263 1.00 . A A . 49 GLN N 1 1
18 29008 1 1 49 GLN NE2 N 0.561 24.517 11.663 1.00 . A A . 49 GLN NE2 1 1
18 29009 1 1 49 GLN O O 5.542 25.853 7.825 1.00 . A A . 49 GLN O 1 1
18 29010 1 1 49 GLN OE1 O 2.215 23.012 11.928 1.00 . A A . 49 GLN OE1 1 1
18 29011 1 1 50 MET C C 6.308 25.165 4.933 1.00 . A A . 50 MET C 1 1
18 29012 1 1 50 MET CA C 6.069 23.966 5.853 1.00 . A A . 50 MET CA 1 1
18 29013 1 1 50 MET CB C 6.033 22.683 5.021 1.00 . A A . 50 MET CB 1 1
18 29014 1 1 50 MET CE C 7.780 23.366 1.903 1.00 . A A . 50 MET CE 1 1
18 29015 1 1 50 MET CG C 7.408 22.376 4.425 1.00 . A A . 50 MET CG 1 1
18 29016 1 1 50 MET H H 4.106 23.455 6.326 1.00 . A A . 50 MET H 1 1
18 29017 1 1 50 MET HA H 6.848 23.923 6.614 1.00 . A A . 50 MET HA 1 1
18 29018 1 1 50 MET HB2 H 5.708 21.850 5.644 1.00 . A A . 50 MET HB2 1 1
18 29019 1 1 50 MET HB3 H 5.301 22.785 4.220 1.00 . A A . 50 MET HB3 1 1
18 29020 1 1 50 MET HE1 H 8.496 23.888 2.537 1.00 . A A . 50 MET HE1 1 1
18 29021 1 1 50 MET HE2 H 8.253 23.110 0.955 1.00 . A A . 50 MET HE2 1 1
18 29022 1 1 50 MET HE3 H 6.921 24.011 1.718 1.00 . A A . 50 MET HE3 1 1
18 29023 1 1 50 MET HG2 H 8.047 23.256 4.492 1.00 . A A . 50 MET HG2 1 1
18 29024 1 1 50 MET HG3 H 7.894 21.586 4.998 1.00 . A A . 50 MET HG3 1 1
18 29025 1 1 50 MET N N 4.820 24.108 6.580 1.00 . A A . 50 MET N 1 1
18 29026 1 1 50 MET O O 7.397 25.736 4.921 1.00 . A A . 50 MET O 1 1
18 29027 1 1 50 MET SD S 7.238 21.875 2.721 1.00 . A A . 50 MET SD 1 1
18 29028 1 1 51 PHE C C 5.578 27.945 4.015 1.00 . A A . 51 PHE C 1 1
18 29029 1 1 51 PHE CA C 5.354 26.631 3.263 1.00 . A A . 51 PHE CA 1 1
18 29030 1 1 51 PHE CB C 4.016 26.703 2.524 1.00 . A A . 51 PHE CB 1 1
18 29031 1 1 51 PHE CD1 C 4.825 26.687 0.154 1.00 . A A . 51 PHE CD1 1 1
18 29032 1 1 51 PHE CD2 C 3.310 25.011 0.819 1.00 . A A . 51 PHE CD2 1 1
18 29033 1 1 51 PHE CE1 C 4.858 26.139 -1.155 1.00 . A A . 51 PHE CE1 1 1
18 29034 1 1 51 PHE CE2 C 3.343 24.462 -0.491 1.00 . A A . 51 PHE CE2 1 1
18 29035 1 1 51 PHE CG C 4.052 26.112 1.113 1.00 . A A . 51 PHE CG 1 1
18 29036 1 1 51 PHE CZ C 4.116 25.038 -1.450 1.00 . A A . 51 PHE CZ 1 1
18 29037 1 1 51 PHE H H 4.388 25.041 4.200 1.00 . A A . 51 PHE H 1 1
18 29038 1 1 51 PHE HA H 6.200 26.445 2.601 1.00 . A A . 51 PHE HA 1 1
18 29039 1 1 51 PHE HB2 H 3.261 26.177 3.108 1.00 . A A . 51 PHE HB2 1 1
18 29040 1 1 51 PHE HB3 H 3.702 27.745 2.462 1.00 . A A . 51 PHE HB3 1 1
18 29041 1 1 51 PHE HD1 H 5.419 27.570 0.390 1.00 . A A . 51 PHE HD1 1 1
18 29042 1 1 51 PHE HD2 H 2.690 24.549 1.587 1.00 . A A . 51 PHE HD2 1 1
18 29043 1 1 51 PHE HE1 H 5.478 26.600 -1.924 1.00 . A A . 51 PHE HE1 1 1
18 29044 1 1 51 PHE HE2 H 2.749 23.579 -0.727 1.00 . A A . 51 PHE HE2 1 1
18 29045 1 1 51 PHE HZ H 4.142 24.616 -2.455 1.00 . A A . 51 PHE HZ 1 1
18 29046 1 1 51 PHE N N 5.271 25.511 4.184 1.00 . A A . 51 PHE N 1 1
18 29047 1 1 51 PHE O O 6.364 28.786 3.582 1.00 . A A . 51 PHE O 1 1
18 29048 1 1 52 ILE C C 6.339 29.274 6.662 1.00 . A A . 52 ILE C 1 1
18 29049 1 1 52 ILE CA C 4.986 29.275 5.946 1.00 . A A . 52 ILE CA 1 1
18 29050 1 1 52 ILE CB C 3.790 29.392 6.893 1.00 . A A . 52 ILE CB 1 1
18 29051 1 1 52 ILE CD1 C 2.390 30.790 5.330 1.00 . A A . 52 ILE CD1 1 1
18 29052 1 1 52 ILE CG1 C 2.478 29.477 6.111 1.00 . A A . 52 ILE CG1 1 1
18 29053 1 1 52 ILE CG2 C 3.963 30.570 7.853 1.00 . A A . 52 ILE CG2 1 1
18 29054 1 1 52 ILE H H 4.237 27.389 5.475 1.00 . A A . 52 ILE H 1 1
18 29055 1 1 52 ILE HA H 4.951 30.133 5.275 1.00 . A A . 52 ILE HA 1 1
18 29056 1 1 52 ILE HB H 3.745 28.487 7.500 1.00 . A A . 52 ILE HB 1 1
18 29057 1 1 52 ILE HD11 H 3.016 30.725 4.440 1.00 . A A . 52 ILE HD11 1 1
18 29058 1 1 52 ILE HD12 H 1.356 30.968 5.034 1.00 . A A . 52 ILE HD12 1 1
18 29059 1 1 52 ILE HD13 H 2.735 31.611 5.958 1.00 . A A . 52 ILE HD13 1 1
18 29060 1 1 52 ILE HG12 H 2.405 28.635 5.424 1.00 . A A . 52 ILE HG12 1 1
18 29061 1 1 52 ILE HG13 H 1.635 29.402 6.799 1.00 . A A . 52 ILE HG13 1 1
18 29062 1 1 52 ILE HG21 H 3.028 31.127 7.917 1.00 . A A . 52 ILE HG21 1 1
18 29063 1 1 52 ILE HG22 H 4.233 30.198 8.841 1.00 . A A . 52 ILE HG22 1 1
18 29064 1 1 52 ILE HG23 H 4.752 31.226 7.485 1.00 . A A . 52 ILE HG23 1 1
18 29065 1 1 52 ILE N N 4.874 28.079 5.130 1.00 . A A . 52 ILE N 1 1
18 29066 1 1 52 ILE O O 6.918 30.332 6.902 1.00 . A A . 52 ILE O 1 1
18 29067 1 1 53 GLN C C 9.229 28.018 6.663 1.00 . A A . 53 GLN C 1 1
18 29068 1 1 53 GLN CA C 8.076 27.922 7.664 1.00 . A A . 53 GLN CA 1 1
18 29069 1 1 53 GLN CB C 8.129 26.603 8.436 1.00 . A A . 53 GLN CB 1 1
18 29070 1 1 53 GLN CD C 7.978 27.600 10.748 1.00 . A A . 53 GLN CD 1 1
18 29071 1 1 53 GLN CG C 7.304 26.687 9.722 1.00 . A A . 53 GLN CG 1 1
18 29072 1 1 53 GLN H H 6.324 27.219 6.781 1.00 . A A . 53 GLN H 1 1
18 29073 1 1 53 GLN HA H 8.128 28.751 8.369 1.00 . A A . 53 GLN HA 1 1
18 29074 1 1 53 GLN HB2 H 7.751 25.794 7.810 1.00 . A A . 53 GLN HB2 1 1
18 29075 1 1 53 GLN HB3 H 9.164 26.361 8.679 1.00 . A A . 53 GLN HB3 1 1
18 29076 1 1 53 GLN HE21 H 6.238 27.645 11.782 1.00 . A A . 53 GLN HE21 1 1
18 29077 1 1 53 GLN HE22 H 7.534 28.564 12.472 1.00 . A A . 53 GLN HE22 1 1
18 29078 1 1 53 GLN HG2 H 6.307 27.064 9.494 1.00 . A A . 53 GLN HG2 1 1
18 29079 1 1 53 GLN HG3 H 7.179 25.690 10.144 1.00 . A A . 53 GLN HG3 1 1
18 29080 1 1 53 GLN N N 6.802 28.075 6.981 1.00 . A A . 53 GLN N 1 1
18 29081 1 1 53 GLN NE2 N 7.185 27.967 11.750 1.00 . A A . 53 GLN NE2 1 1
18 29082 1 1 53 GLN O O 10.378 28.222 7.052 1.00 . A A . 53 GLN O 1 1
18 29083 1 1 53 GLN OE1 O 9.142 27.949 10.636 1.00 . A A . 53 GLN OE1 1 1
18 29084 1 1 54 ARG C C 10.329 29.378 4.122 1.00 . A A . 54 ARG C 1 1
18 29085 1 1 54 ARG CA C 9.875 27.933 4.334 1.00 . A A . 54 ARG CA 1 1
18 29086 1 1 54 ARG CB C 9.316 27.383 3.020 1.00 . A A . 54 ARG CB 1 1
18 29087 1 1 54 ARG CD C 9.889 26.492 0.731 1.00 . A A . 54 ARG CD 1 1
18 29088 1 1 54 ARG CG C 10.445 26.962 2.077 1.00 . A A . 54 ARG CG 1 1
18 29089 1 1 54 ARG CZ C 10.775 25.291 -1.264 1.00 . A A . 54 ARG CZ 1 1
18 29090 1 1 54 ARG H H 7.946 27.700 5.085 1.00 . A A . 54 ARG H 1 1
18 29091 1 1 54 ARG HA H 10.699 27.310 4.684 1.00 . A A . 54 ARG HA 1 1
18 29092 1 1 54 ARG HB2 H 8.670 26.530 3.224 1.00 . A A . 54 ARG HB2 1 1
18 29093 1 1 54 ARG HB3 H 8.699 28.142 2.538 1.00 . A A . 54 ARG HB3 1 1
18 29094 1 1 54 ARG HD2 H 9.017 25.858 0.890 1.00 . A A . 54 ARG HD2 1 1
18 29095 1 1 54 ARG HD3 H 9.557 27.350 0.146 1.00 . A A . 54 ARG HD3 1 1
18 29096 1 1 54 ARG HE H 11.798 25.569 0.447 1.00 . A A . 54 ARG HE 1 1
18 29097 1 1 54 ARG HG2 H 11.126 27.799 1.921 1.00 . A A . 54 ARG HG2 1 1
18 29098 1 1 54 ARG HG3 H 11.025 26.160 2.535 1.00 . A A . 54 ARG HG3 1 1
18 29099 1 1 54 ARG HH11 H 8.882 26.002 -1.473 1.00 . A A . 54 ARG HH11 1 1
18 29100 1 1 54 ARG HH12 H 9.511 25.164 -2.852 1.00 . A A . 54 ARG HH12 1 1
18 29101 1 1 54 ARG HH21 H 12.630 24.464 -1.372 1.00 . A A . 54 ARG HH21 1 1
18 29102 1 1 54 ARG HH22 H 11.658 24.283 -2.794 1.00 . A A . 54 ARG HH22 1 1
18 29103 1 1 54 ARG N N 8.883 27.866 5.393 1.00 . A A . 54 ARG N 1 1
18 29104 1 1 54 ARG NE N 10.928 25.745 -0.013 1.00 . A A . 54 ARG NE 1 1
18 29105 1 1 54 ARG NH1 N 9.626 25.504 -1.919 1.00 . A A . 54 ARG NH1 1 1
18 29106 1 1 54 ARG NH2 N 11.772 24.623 -1.861 1.00 . A A . 54 ARG NH2 1 1
18 29107 1 1 54 ARG O O 11.204 29.644 3.299 1.00 . A A . 54 ARG O 1 1
18 29108 1 1 55 LYS C C 11.286 31.974 5.632 1.00 . A A . 55 LYS C 1 1
18 29109 1 1 55 LYS CA C 10.044 31.687 4.785 1.00 . A A . 55 LYS CA 1 1
18 29110 1 1 55 LYS CB C 8.834 32.546 5.158 1.00 . A A . 55 LYS CB 1 1
18 29111 1 1 55 LYS CD C 6.547 32.885 4.151 1.00 . A A . 55 LYS CD 1 1
18 29112 1 1 55 LYS CE C 5.823 32.332 2.922 1.00 . A A . 55 LYS CE 1 1
18 29113 1 1 55 LYS CG C 8.055 32.966 3.909 1.00 . A A . 55 LYS CG 1 1
18 29114 1 1 55 LYS H H 9.004 30.050 5.546 1.00 . A A . 55 LYS H 1 1
18 29115 1 1 55 LYS HA H 10.281 31.898 3.742 1.00 . A A . 55 LYS HA 1 1
18 29116 1 1 55 LYS HB2 H 8.180 31.989 5.828 1.00 . A A . 55 LYS HB2 1 1
18 29117 1 1 55 LYS HB3 H 9.165 33.432 5.699 1.00 . A A . 55 LYS HB3 1 1
18 29118 1 1 55 LYS HD2 H 6.347 32.247 5.013 1.00 . A A . 55 LYS HD2 1 1
18 29119 1 1 55 LYS HD3 H 6.159 33.875 4.391 1.00 . A A . 55 LYS HD3 1 1
18 29120 1 1 55 LYS HE2 H 6.538 32.167 2.115 1.00 . A A . 55 LYS HE2 1 1
18 29121 1 1 55 LYS HE3 H 5.381 31.364 3.157 1.00 . A A . 55 LYS HE3 1 1
18 29122 1 1 55 LYS HG2 H 8.328 33.984 3.632 1.00 . A A . 55 LYS HG2 1 1
18 29123 1 1 55 LYS HG3 H 8.328 32.323 3.073 1.00 . A A . 55 LYS HG3 1 1
18 29124 1 1 55 LYS HZ1 H 4.761 33.311 1.476 1.00 . A A . 55 LYS HZ1 1 1
18 29125 1 1 55 LYS HZ2 H 3.879 32.952 2.802 1.00 . A A . 55 LYS HZ2 1 1
18 29126 1 1 55 LYS HZ3 H 4.954 34.180 2.845 1.00 . A A . 55 LYS HZ3 1 1
18 29127 1 1 55 LYS N N 9.714 30.275 4.879 1.00 . A A . 55 LYS N 1 1
18 29128 1 1 55 LYS NZ N 4.769 33.270 2.475 1.00 . A A . 55 LYS NZ 1 1
18 29129 1 1 55 LYS O O 11.843 33.069 5.572 1.00 . A A . 55 LYS O 1 1
18 29130 1 1 56 PHE C C 14.126 30.711 6.512 1.00 . A A . 56 PHE C 1 1
18 29131 1 1 56 PHE CA C 12.848 31.101 7.259 1.00 . A A . 56 PHE CA 1 1
18 29132 1 1 56 PHE CB C 12.647 30.144 8.435 1.00 . A A . 56 PHE CB 1 1
18 29133 1 1 56 PHE CD1 C 11.096 31.263 10.051 1.00 . A A . 56 PHE CD1 1 1
18 29134 1 1 56 PHE CD2 C 13.361 31.048 10.659 1.00 . A A . 56 PHE CD2 1 1
18 29135 1 1 56 PHE CE1 C 10.827 31.913 11.285 1.00 . A A . 56 PHE CE1 1 1
18 29136 1 1 56 PHE CE2 C 13.092 31.698 11.893 1.00 . A A . 56 PHE CE2 1 1
18 29137 1 1 56 PHE CG C 12.357 30.844 9.765 1.00 . A A . 56 PHE CG 1 1
18 29138 1 1 56 PHE CZ C 11.831 32.116 12.180 1.00 . A A . 56 PHE CZ 1 1
18 29139 1 1 56 PHE H H 11.224 30.083 6.443 1.00 . A A . 56 PHE H 1 1
18 29140 1 1 56 PHE HA H 12.912 32.146 7.562 1.00 . A A . 56 PHE HA 1 1
18 29141 1 1 56 PHE HB2 H 11.823 29.469 8.205 1.00 . A A . 56 PHE HB2 1 1
18 29142 1 1 56 PHE HB3 H 13.541 29.530 8.548 1.00 . A A . 56 PHE HB3 1 1
18 29143 1 1 56 PHE HD1 H 10.291 31.100 9.335 1.00 . A A . 56 PHE HD1 1 1
18 29144 1 1 56 PHE HD2 H 14.373 30.712 10.429 1.00 . A A . 56 PHE HD2 1 1
18 29145 1 1 56 PHE HE1 H 9.816 32.249 11.515 1.00 . A A . 56 PHE HE1 1 1
18 29146 1 1 56 PHE HE2 H 13.897 31.861 12.610 1.00 . A A . 56 PHE HE2 1 1
18 29147 1 1 56 PHE HZ H 11.624 32.615 13.127 1.00 . A A . 56 PHE HZ 1 1
18 29148 1 1 56 PHE N N 11.683 30.970 6.401 1.00 . A A . 56 PHE N 1 1
18 29149 1 1 56 PHE O O 14.134 29.743 5.753 1.00 . A A . 56 PHE O 1 1
18 29150 1 1 57 PRO C C 17.182 30.047 6.751 1.00 . A A . 57 PRO C 1 1
18 29151 1 1 57 PRO CA C 16.481 31.252 6.120 1.00 . A A . 57 PRO CA 1 1
18 29152 1 1 57 PRO CB C 17.264 32.545 6.281 1.00 . A A . 57 PRO CB 1 1
18 29153 1 1 57 PRO CD C 15.228 32.660 7.653 1.00 . A A . 57 PRO CD 1 1
18 29154 1 1 57 PRO CG C 16.579 33.310 7.402 1.00 . A A . 57 PRO CG 1 1
18 29155 1 1 57 PRO HA H 16.347 31.017 5.157 1.00 . A A . 57 PRO HA 1 1
18 29156 1 1 57 PRO HB2 H 18.306 32.343 6.526 1.00 . A A . 57 PRO HB2 1 1
18 29157 1 1 57 PRO HB3 H 17.260 33.122 5.356 1.00 . A A . 57 PRO HB3 1 1
18 29158 1 1 57 PRO HD2 H 15.122 32.357 8.695 1.00 . A A . 57 PRO HD2 1 1
18 29159 1 1 57 PRO HD3 H 14.411 33.347 7.435 1.00 . A A . 57 PRO HD3 1 1
18 29160 1 1 57 PRO HG2 H 17.188 33.287 8.307 1.00 . A A . 57 PRO HG2 1 1
18 29161 1 1 57 PRO HG3 H 16.454 34.357 7.129 1.00 . A A . 57 PRO HG3 1 1
18 29162 1 1 57 PRO N N 15.202 31.505 6.760 1.00 . A A . 57 PRO N 1 1
18 29163 1 1 57 PRO O O 18.329 30.147 7.182 1.00 . A A . 57 PRO O 1 1
18 29164 1 1 58 TYR C C 17.114 26.616 6.294 1.00 . A A . 58 TYR C 1 1
18 29165 1 1 58 TYR CA C 16.999 27.712 7.355 1.00 . A A . 58 TYR CA 1 1
18 29166 1 1 58 TYR CB C 15.997 27.269 8.423 1.00 . A A . 58 TYR CB 1 1
18 29167 1 1 58 TYR CD1 C 17.195 28.164 10.453 1.00 . A A . 58 TYR CD1 1 1
18 29168 1 1 58 TYR CD2 C 16.574 25.856 10.430 1.00 . A A . 58 TYR CD2 1 1
18 29169 1 1 58 TYR CE1 C 17.770 27.996 11.763 1.00 . A A . 58 TYR CE1 1 1
18 29170 1 1 58 TYR CE2 C 17.149 25.688 11.740 1.00 . A A . 58 TYR CE2 1 1
18 29171 1 1 58 TYR CG C 16.609 27.091 9.814 1.00 . A A . 58 TYR CG 1 1
18 29172 1 1 58 TYR CZ C 17.719 26.767 12.341 1.00 . A A . 58 TYR CZ 1 1
18 29173 1 1 58 TYR H H 15.529 28.863 6.432 1.00 . A A . 58 TYR H 1 1
18 29174 1 1 58 TYR HA H 17.992 27.933 7.748 1.00 . A A . 58 TYR HA 1 1
18 29175 1 1 58 TYR HB2 H 15.195 28.005 8.482 1.00 . A A . 58 TYR HB2 1 1
18 29176 1 1 58 TYR HB3 H 15.544 26.328 8.113 1.00 . A A . 58 TYR HB3 1 1
18 29177 1 1 58 TYR HD1 H 17.223 29.139 9.967 1.00 . A A . 58 TYR HD1 1 1
18 29178 1 1 58 TYR HD2 H 16.110 25.008 9.926 1.00 . A A . 58 TYR HD2 1 1
18 29179 1 1 58 TYR HE1 H 18.237 28.836 12.279 1.00 . A A . 58 TYR HE1 1 1
18 29180 1 1 58 TYR HE2 H 17.128 24.719 12.237 1.00 . A A . 58 TYR HE2 1 1
18 29181 1 1 58 TYR HH H 18.007 27.376 14.165 1.00 . A A . 58 TYR HH 1 1
18 29182 1 1 58 TYR N N 16.461 28.935 6.785 1.00 . A A . 58 TYR N 1 1
18 29183 1 1 58 TYR O O 16.426 26.659 5.275 1.00 . A A . 58 TYR O 1 1
18 29184 1 1 58 TYR OH O 18.262 26.608 13.578 1.00 . A A . 58 TYR OH 1 1
18 29185 1 1 59 PRO C C 17.064 23.533 5.720 1.00 . A A . 59 PRO C 1 1
18 29186 1 1 59 PRO CA C 18.225 24.528 5.659 1.00 . A A . 59 PRO CA 1 1
18 29187 1 1 59 PRO CB C 19.552 23.919 6.079 1.00 . A A . 59 PRO CB 1 1
18 29188 1 1 59 PRO CD C 18.843 25.551 7.774 1.00 . A A . 59 PRO CD 1 1
18 29189 1 1 59 PRO CG C 19.805 24.407 7.496 1.00 . A A . 59 PRO CG 1 1
18 29190 1 1 59 PRO HA H 18.251 24.860 4.716 1.00 . A A . 59 PRO HA 1 1
18 29191 1 1 59 PRO HB2 H 19.511 22.830 6.042 1.00 . A A . 59 PRO HB2 1 1
18 29192 1 1 59 PRO HB3 H 20.354 24.230 5.410 1.00 . A A . 59 PRO HB3 1 1
18 29193 1 1 59 PRO HD2 H 18.241 25.355 8.662 1.00 . A A . 59 PRO HD2 1 1
18 29194 1 1 59 PRO HD3 H 19.378 26.484 7.951 1.00 . A A . 59 PRO HD3 1 1
18 29195 1 1 59 PRO HG2 H 19.654 23.598 8.211 1.00 . A A . 59 PRO HG2 1 1
18 29196 1 1 59 PRO HG3 H 20.837 24.741 7.607 1.00 . A A . 59 PRO HG3 1 1
18 29197 1 1 59 PRO N N 18.011 25.634 6.577 1.00 . A A . 59 PRO N 1 1
18 29198 1 1 59 PRO O O 16.672 22.968 4.700 1.00 . A A . 59 PRO O 1 1
18 29199 1 1 60 LEU C C 14.202 23.223 7.562 1.00 . A A . 60 LEU C 1 1
18 29200 1 1 60 LEU CA C 15.439 22.432 7.133 1.00 . A A . 60 LEU CA 1 1
18 29201 1 1 60 LEU CB C 15.834 21.327 8.115 1.00 . A A . 60 LEU CB 1 1
18 29202 1 1 60 LEU CD1 C 17.479 19.860 6.890 1.00 . A A . 60 LEU CD1 1 1
18 29203 1 1 60 LEU CD2 C 15.841 18.841 8.537 1.00 . A A . 60 LEU CD2 1 1
18 29204 1 1 60 LEU CG C 16.082 19.946 7.506 1.00 . A A . 60 LEU CG 1 1
18 29205 1 1 60 LEU H H 16.872 23.813 7.750 1.00 . A A . 60 LEU H 1 1
18 29206 1 1 60 LEU HA H 15.228 21.953 6.177 1.00 . A A . 60 LEU HA 1 1
18 29207 1 1 60 LEU HB2 H 16.739 21.640 8.637 1.00 . A A . 60 LEU HB2 1 1
18 29208 1 1 60 LEU HB3 H 15.049 21.237 8.865 1.00 . A A . 60 LEU HB3 1 1
18 29209 1 1 60 LEU HD11 H 17.435 19.280 5.968 1.00 . A A . 60 LEU HD11 1 1
18 29210 1 1 60 LEU HD12 H 17.842 20.864 6.671 1.00 . A A . 60 LEU HD12 1 1
18 29211 1 1 60 LEU HD13 H 18.157 19.374 7.592 1.00 . A A . 60 LEU HD13 1 1
18 29212 1 1 60 LEU HD21 H 16.381 17.943 8.240 1.00 . A A . 60 LEU HD21 1 1
18 29213 1 1 60 LEU HD22 H 16.195 19.172 9.513 1.00 . A A . 60 LEU HD22 1 1
18 29214 1 1 60 LEU HD23 H 14.774 18.622 8.592 1.00 . A A . 60 LEU HD23 1 1
18 29215 1 1 60 LEU HG H 15.364 19.795 6.699 1.00 . A A . 60 LEU HG 1 1
18 29216 1 1 60 LEU N N 16.547 23.349 6.926 1.00 . A A . 60 LEU N 1 1
18 29217 1 1 60 LEU O O 14.313 24.213 8.283 1.00 . A A . 60 LEU O 1 1
18 29218 1 1 61 GLN C C 11.238 22.856 8.745 1.00 . A A . 61 GLN C 1 1
18 29219 1 1 61 GLN CA C 11.794 23.406 7.429 1.00 . A A . 61 GLN CA 1 1
18 29220 1 1 61 GLN CB C 10.780 23.243 6.295 1.00 . A A . 61 GLN CB 1 1
18 29221 1 1 61 GLN CD C 11.920 23.655 4.084 1.00 . A A . 61 GLN CD 1 1
18 29222 1 1 61 GLN CG C 11.038 24.258 5.179 1.00 . A A . 61 GLN CG 1 1
18 29223 1 1 61 GLN H H 12.969 21.949 6.516 1.00 . A A . 61 GLN H 1 1
18 29224 1 1 61 GLN HA H 12.036 24.463 7.543 1.00 . A A . 61 GLN HA 1 1
18 29225 1 1 61 GLN HB2 H 10.838 22.232 5.893 1.00 . A A . 61 GLN HB2 1 1
18 29226 1 1 61 GLN HB3 H 9.770 23.374 6.683 1.00 . A A . 61 GLN HB3 1 1
18 29227 1 1 61 GLN HE21 H 13.382 24.951 4.613 1.00 . A A . 61 GLN HE21 1 1
18 29228 1 1 61 GLN HE22 H 13.776 23.883 3.307 1.00 . A A . 61 GLN HE22 1 1
18 29229 1 1 61 GLN HG2 H 10.090 24.581 4.750 1.00 . A A . 61 GLN HG2 1 1
18 29230 1 1 61 GLN HG3 H 11.520 25.144 5.593 1.00 . A A . 61 GLN HG3 1 1
18 29231 1 1 61 GLN N N 13.051 22.755 7.102 1.00 . A A . 61 GLN N 1 1
18 29232 1 1 61 GLN NE2 N 13.126 24.209 3.994 1.00 . A A . 61 GLN NE2 1 1
18 29233 1 1 61 GLN O O 11.373 21.667 9.031 1.00 . A A . 61 GLN O 1 1
18 29234 1 1 61 GLN OE1 O 11.531 22.747 3.367 1.00 . A A . 61 GLN OE1 1 1
18 29235 1 1 62 TRP C C 9.178 22.128 10.563 1.00 . A A . 62 TRP C 1 1
18 29236 1 1 62 TRP CA C 10.048 23.366 10.788 1.00 . A A . 62 TRP CA 1 1
18 29237 1 1 62 TRP CB C 9.279 24.532 11.412 1.00 . A A . 62 TRP CB 1 1
18 29238 1 1 62 TRP CD1 C 8.859 24.145 13.929 1.00 . A A . 62 TRP CD1 1 1
18 29239 1 1 62 TRP CD2 C 10.541 25.528 13.526 1.00 . A A . 62 TRP CD2 1 1
18 29240 1 1 62 TRP CE2 C 10.424 25.409 14.896 1.00 . A A . 62 TRP CE2 1 1
18 29241 1 1 62 TRP CE3 C 11.527 26.344 12.944 1.00 . A A . 62 TRP CE3 1 1
18 29242 1 1 62 TRP CG C 9.526 24.708 12.912 1.00 . A A . 62 TRP CG 1 1
18 29243 1 1 62 TRP CH2 C 12.249 26.896 15.241 1.00 . A A . 62 TRP CH2 1 1
18 29244 1 1 62 TRP CZ2 C 11.260 26.077 15.798 1.00 . A A . 62 TRP CZ2 1 1
18 29245 1 1 62 TRP CZ3 C 12.355 27.006 13.859 1.00 . A A . 62 TRP CZ3 1 1
18 29246 1 1 62 TRP H H 10.520 24.712 9.270 1.00 . A A . 62 TRP H 1 1
18 29247 1 1 62 TRP HA H 10.868 23.127 11.465 1.00 . A A . 62 TRP HA 1 1
18 29248 1 1 62 TRP HB2 H 9.556 25.453 10.899 1.00 . A A . 62 TRP HB2 1 1
18 29249 1 1 62 TRP HB3 H 8.213 24.382 11.244 1.00 . A A . 62 TRP HB3 1 1
18 29250 1 1 62 TRP HD1 H 8.019 23.460 13.808 1.00 . A A . 62 TRP HD1 1 1
18 29251 1 1 62 TRP HE1 H 9.009 24.230 16.130 1.00 . A A . 62 TRP HE1 1 1
18 29252 1 1 62 TRP HE3 H 11.640 26.455 11.865 1.00 . A A . 62 TRP HE3 1 1
18 29253 1 1 62 TRP HH2 H 12.934 27.445 15.887 1.00 . A A . 62 TRP HH2 1 1
18 29254 1 1 62 TRP HZ2 H 11.147 25.966 16.877 1.00 . A A . 62 TRP HZ2 1 1
18 29255 1 1 62 TRP HZ3 H 13.136 27.652 13.460 1.00 . A A . 62 TRP HZ3 1 1
18 29256 1 1 62 TRP N N 10.625 23.747 9.510 1.00 . A A . 62 TRP N 1 1
18 29257 1 1 62 TRP NE1 N 9.368 24.541 15.149 1.00 . A A . 62 TRP NE1 1 1
18 29258 1 1 62 TRP O O 9.012 21.309 11.466 1.00 . A A . 62 TRP O 1 1
18 29259 1 1 63 SER C C 8.637 19.635 8.867 1.00 . A A . 63 SER C 1 1
18 29260 1 1 63 SER CA C 7.795 20.906 8.999 1.00 . A A . 63 SER CA 1 1
18 29261 1 1 63 SER CB C 7.036 21.178 7.699 1.00 . A A . 63 SER CB 1 1
18 29262 1 1 63 SER H H 8.785 22.700 8.625 1.00 . A A . 63 SER H 1 1
18 29263 1 1 63 SER HA H 7.085 20.810 9.821 1.00 . A A . 63 SER HA 1 1
18 29264 1 1 63 SER HB2 H 6.214 21.866 7.896 1.00 . A A . 63 SER HB2 1 1
18 29265 1 1 63 SER HB3 H 7.700 21.670 6.988 1.00 . A A . 63 SER HB3 1 1
18 29266 1 1 63 SER HG H 5.632 20.157 6.704 1.00 . A A . 63 SER HG 1 1
18 29267 1 1 63 SER N N 8.645 22.030 9.354 1.00 . A A . 63 SER N 1 1
18 29268 1 1 63 SER O O 8.263 18.582 9.378 1.00 . A A . 63 SER O 1 1
18 29269 1 1 63 SER OG O 6.524 19.981 7.120 1.00 . A A . 63 SER OG 1 1
18 29270 1 1 64 LEU C C 11.399 18.353 9.274 1.00 . A A . 64 LEU C 1 1
18 29271 1 1 64 LEU CA C 10.658 18.654 7.970 1.00 . A A . 64 LEU CA 1 1
18 29272 1 1 64 LEU CB C 11.586 18.921 6.783 1.00 . A A . 64 LEU CB 1 1
18 29273 1 1 64 LEU CD1 C 12.491 16.583 6.506 1.00 . A A . 64 LEU CD1 1 1
18 29274 1 1 64 LEU CD2 C 10.462 17.331 5.180 1.00 . A A . 64 LEU CD2 1 1
18 29275 1 1 64 LEU CG C 11.788 17.753 5.815 1.00 . A A . 64 LEU CG 1 1
18 29276 1 1 64 LEU H H 10.057 20.638 7.764 1.00 . A A . 64 LEU H 1 1
18 29277 1 1 64 LEU HA H 10.046 17.789 7.713 1.00 . A A . 64 LEU HA 1 1
18 29278 1 1 64 LEU HB2 H 11.191 19.768 6.222 1.00 . A A . 64 LEU HB2 1 1
18 29279 1 1 64 LEU HB3 H 12.560 19.220 7.169 1.00 . A A . 64 LEU HB3 1 1
18 29280 1 1 64 LEU HD11 H 11.750 15.950 6.993 1.00 . A A . 64 LEU HD11 1 1
18 29281 1 1 64 LEU HD12 H 13.038 15.999 5.765 1.00 . A A . 64 LEU HD12 1 1
18 29282 1 1 64 LEU HD13 H 13.187 16.967 7.252 1.00 . A A . 64 LEU HD13 1 1
18 29283 1 1 64 LEU HD21 H 9.811 18.201 5.085 1.00 . A A . 64 LEU HD21 1 1
18 29284 1 1 64 LEU HD22 H 10.650 16.909 4.193 1.00 . A A . 64 LEU HD22 1 1
18 29285 1 1 64 LEU HD23 H 9.980 16.583 5.809 1.00 . A A . 64 LEU HD23 1 1
18 29286 1 1 64 LEU HG H 12.440 18.089 5.007 1.00 . A A . 64 LEU HG 1 1
18 29287 1 1 64 LEU N N 9.760 19.777 8.177 1.00 . A A . 64 LEU N 1 1
18 29288 1 1 64 LEU O O 11.743 17.203 9.546 1.00 . A A . 64 LEU O 1 1
18 29289 1 1 65 LEU C C 11.411 18.541 12.312 1.00 . A A . 65 LEU C 1 1
18 29290 1 1 65 LEU CA C 12.317 19.268 11.316 1.00 . A A . 65 LEU CA 1 1
18 29291 1 1 65 LEU CB C 12.805 20.631 11.810 1.00 . A A . 65 LEU CB 1 1
18 29292 1 1 65 LEU CD1 C 14.775 21.948 12.672 1.00 . A A . 65 LEU CD1 1 1
18 29293 1 1 65 LEU CD2 C 13.637 20.235 14.158 1.00 . A A . 65 LEU CD2 1 1
18 29294 1 1 65 LEU CG C 14.029 20.613 12.728 1.00 . A A . 65 LEU CG 1 1
18 29295 1 1 65 LEU H H 11.340 20.337 9.819 1.00 . A A . 65 LEU H 1 1
18 29296 1 1 65 LEU HA H 13.201 18.654 11.141 1.00 . A A . 65 LEU HA 1 1
18 29297 1 1 65 LEU HB2 H 13.035 21.249 10.943 1.00 . A A . 65 LEU HB2 1 1
18 29298 1 1 65 LEU HB3 H 11.986 21.118 12.340 1.00 . A A . 65 LEU HB3 1 1
18 29299 1 1 65 LEU HD11 H 15.723 21.813 12.150 1.00 . A A . 65 LEU HD11 1 1
18 29300 1 1 65 LEU HD12 H 14.169 22.681 12.141 1.00 . A A . 65 LEU HD12 1 1
18 29301 1 1 65 LEU HD13 H 14.966 22.300 13.686 1.00 . A A . 65 LEU HD13 1 1
18 29302 1 1 65 LEU HD21 H 14.489 19.773 14.657 1.00 . A A . 65 LEU HD21 1 1
18 29303 1 1 65 LEU HD22 H 13.339 21.131 14.702 1.00 . A A . 65 LEU HD22 1 1
18 29304 1 1 65 LEU HD23 H 12.805 19.532 14.132 1.00 . A A . 65 LEU HD23 1 1
18 29305 1 1 65 LEU HG H 14.714 19.846 12.368 1.00 . A A . 65 LEU HG 1 1
18 29306 1 1 65 LEU N N 11.623 19.405 10.047 1.00 . A A . 65 LEU N 1 1
18 29307 1 1 65 LEU O O 11.847 17.610 12.988 1.00 . A A . 65 LEU O 1 1
18 29308 1 1 66 VAL C C 8.795 17.019 12.744 1.00 . A A . 66 VAL C 1 1
18 29309 1 1 66 VAL CA C 9.196 18.398 13.273 1.00 . A A . 66 VAL CA 1 1
18 29310 1 1 66 VAL CB C 8.004 19.339 13.454 1.00 . A A . 66 VAL CB 1 1
18 29311 1 1 66 VAL CG1 C 6.942 19.092 12.381 1.00 . A A . 66 VAL CG1 1 1
18 29312 1 1 66 VAL CG2 C 7.408 19.205 14.857 1.00 . A A . 66 VAL CG2 1 1
18 29313 1 1 66 VAL H H 9.821 19.751 11.818 1.00 . A A . 66 VAL H 1 1
18 29314 1 1 66 VAL HA H 9.680 18.275 14.242 1.00 . A A . 66 VAL HA 1 1
18 29315 1 1 66 VAL HB H 8.364 20.362 13.340 1.00 . A A . 66 VAL HB 1 1
18 29316 1 1 66 VAL HG11 H 7.378 19.253 11.395 1.00 . A A . 66 VAL HG11 1 1
18 29317 1 1 66 VAL HG12 H 6.582 18.066 12.456 1.00 . A A . 66 VAL HG12 1 1
18 29318 1 1 66 VAL HG13 H 6.110 19.781 12.528 1.00 . A A . 66 VAL HG13 1 1
18 29319 1 1 66 VAL HG21 H 6.320 19.209 14.791 1.00 . A A . 66 VAL HG21 1 1
18 29320 1 1 66 VAL HG22 H 7.742 18.269 15.306 1.00 . A A . 66 VAL HG22 1 1
18 29321 1 1 66 VAL HG23 H 7.738 20.041 15.474 1.00 . A A . 66 VAL HG23 1 1
18 29322 1 1 66 VAL N N 10.167 18.993 12.371 1.00 . A A . 66 VAL N 1 1
18 29323 1 1 66 VAL O O 8.509 16.111 13.523 1.00 . A A . 66 VAL O 1 1
18 29324 1 1 67 ALA C C 9.561 14.648 10.959 1.00 . A A . 67 ALA C 1 1
18 29325 1 1 67 ALA CA C 8.423 15.654 10.783 1.00 . A A . 67 ALA CA 1 1
18 29326 1 1 67 ALA CB C 8.094 15.911 9.310 1.00 . A A . 67 ALA CB 1 1
18 29327 1 1 67 ALA H H 9.018 17.651 10.798 1.00 . A A . 67 ALA H 1 1
18 29328 1 1 67 ALA HA H 7.531 15.272 11.280 1.00 . A A . 67 ALA HA 1 1
18 29329 1 1 67 ALA HB1 H 8.040 14.961 8.779 1.00 . A A . 67 ALA HB1 1 1
18 29330 1 1 67 ALA HB2 H 7.135 16.424 9.236 1.00 . A A . 67 ALA HB2 1 1
18 29331 1 1 67 ALA HB3 H 8.873 16.532 8.867 1.00 . A A . 67 ALA HB3 1 1
18 29332 1 1 67 ALA N N 8.785 16.907 11.424 1.00 . A A . 67 ALA N 1 1
18 29333 1 1 67 ALA O O 9.326 13.442 11.014 1.00 . A A . 67 ALA O 1 1
18 29334 1 1 68 VAL C C 12.049 13.903 12.673 1.00 . A A . 68 VAL C 1 1
18 29335 1 1 68 VAL CA C 11.948 14.344 11.212 1.00 . A A . 68 VAL CA 1 1
18 29336 1 1 68 VAL CB C 13.193 15.087 10.724 1.00 . A A . 68 VAL CB 1 1
18 29337 1 1 68 VAL CG1 C 14.460 14.504 11.352 1.00 . A A . 68 VAL CG1 1 1
18 29338 1 1 68 VAL CG2 C 13.279 15.069 9.197 1.00 . A A . 68 VAL CG2 1 1
18 29339 1 1 68 VAL H H 10.955 16.163 10.997 1.00 . A A . 68 VAL H 1 1
18 29340 1 1 68 VAL HA H 11.815 13.461 10.587 1.00 . A A . 68 VAL HA 1 1
18 29341 1 1 68 VAL HB H 13.109 16.126 11.042 1.00 . A A . 68 VAL HB 1 1
18 29342 1 1 68 VAL HG11 H 15.243 14.438 10.596 1.00 . A A . 68 VAL HG11 1 1
18 29343 1 1 68 VAL HG12 H 14.793 15.150 12.165 1.00 . A A . 68 VAL HG12 1 1
18 29344 1 1 68 VAL HG13 H 14.248 13.509 11.742 1.00 . A A . 68 VAL HG13 1 1
18 29345 1 1 68 VAL HG21 H 13.676 14.109 8.866 1.00 . A A . 68 VAL HG21 1 1
18 29346 1 1 68 VAL HG22 H 12.285 15.215 8.775 1.00 . A A . 68 VAL HG22 1 1
18 29347 1 1 68 VAL HG23 H 13.938 15.870 8.860 1.00 . A A . 68 VAL HG23 1 1
18 29348 1 1 68 VAL N N 10.772 15.181 11.043 1.00 . A A . 68 VAL N 1 1
18 29349 1 1 68 VAL O O 12.158 12.712 12.960 1.00 . A A . 68 VAL O 1 1
18 29350 1 1 69 VAL C C 10.898 13.762 15.409 1.00 . A A . 69 VAL C 1 1
18 29351 1 1 69 VAL CA C 12.094 14.616 14.984 1.00 . A A . 69 VAL CA 1 1
18 29352 1 1 69 VAL CB C 12.199 15.929 15.762 1.00 . A A . 69 VAL CB 1 1
18 29353 1 1 69 VAL CG1 C 12.038 15.690 17.265 1.00 . A A . 69 VAL CG1 1 1
18 29354 1 1 69 VAL CG2 C 13.517 16.643 15.458 1.00 . A A . 69 VAL CG2 1 1
18 29355 1 1 69 VAL H H 11.920 15.854 13.318 1.00 . A A . 69 VAL H 1 1
18 29356 1 1 69 VAL HA H 13.009 14.048 15.156 1.00 . A A . 69 VAL HA 1 1
18 29357 1 1 69 VAL HB H 11.384 16.577 15.437 1.00 . A A . 69 VAL HB 1 1
18 29358 1 1 69 VAL HG11 H 12.368 14.681 17.509 1.00 . A A . 69 VAL HG11 1 1
18 29359 1 1 69 VAL HG12 H 12.641 16.413 17.814 1.00 . A A . 69 VAL HG12 1 1
18 29360 1 1 69 VAL HG13 H 10.990 15.807 17.541 1.00 . A A . 69 VAL HG13 1 1
18 29361 1 1 69 VAL HG21 H 13.984 16.188 14.584 1.00 . A A . 69 VAL HG21 1 1
18 29362 1 1 69 VAL HG22 H 13.322 17.697 15.258 1.00 . A A . 69 VAL HG22 1 1
18 29363 1 1 69 VAL HG23 H 14.185 16.553 16.315 1.00 . A A . 69 VAL HG23 1 1
18 29364 1 1 69 VAL N N 12.009 14.887 13.559 1.00 . A A . 69 VAL N 1 1
18 29365 1 1 69 VAL O O 11.064 12.735 16.065 1.00 . A A . 69 VAL O 1 1
18 29366 1 1 70 ALA C C 8.448 12.190 14.579 1.00 . A A . 70 ALA C 1 1
18 29367 1 1 70 ALA CA C 8.493 13.511 15.350 1.00 . A A . 70 ALA CA 1 1
18 29368 1 1 70 ALA CB C 7.288 14.404 15.047 1.00 . A A . 70 ALA CB 1 1
18 29369 1 1 70 ALA H H 9.590 15.056 14.484 1.00 . A A . 70 ALA H 1 1
18 29370 1 1 70 ALA HA H 8.512 13.298 16.419 1.00 . A A . 70 ALA HA 1 1
18 29371 1 1 70 ALA HB1 H 7.124 14.440 13.970 1.00 . A A . 70 ALA HB1 1 1
18 29372 1 1 70 ALA HB2 H 6.402 13.998 15.536 1.00 . A A . 70 ALA HB2 1 1
18 29373 1 1 70 ALA HB3 H 7.479 15.410 15.419 1.00 . A A . 70 ALA HB3 1 1
18 29374 1 1 70 ALA N N 9.717 14.219 15.018 1.00 . A A . 70 ALA N 1 1
18 29375 1 1 70 ALA O O 7.925 11.194 15.077 1.00 . A A . 70 ALA O 1 1
18 29376 1 1 71 GLY C C 9.927 9.958 13.139 1.00 . A A . 71 GLY C 1 1
18 29377 1 1 71 GLY CA C 9.033 11.042 12.533 1.00 . A A . 71 GLY CA 1 1
18 29378 1 1 71 GLY H H 9.427 13.038 12.980 1.00 . A A . 71 GLY H 1 1
18 29379 1 1 71 GLY HA2 H 8.022 10.655 12.406 1.00 . A A . 71 GLY HA2 1 1
18 29380 1 1 71 GLY HA3 H 9.400 11.308 11.541 1.00 . A A . 71 GLY HA3 1 1
18 29381 1 1 71 GLY N N 9.004 12.224 13.377 1.00 . A A . 71 GLY N 1 1
18 29382 1 1 71 GLY O O 9.626 8.770 13.035 1.00 . A A . 71 GLY O 1 1
18 29383 1 1 72 SER C C 11.334 8.889 15.647 1.00 . A A . 72 SER C 1 1
18 29384 1 1 72 SER CA C 11.949 9.489 14.381 1.00 . A A . 72 SER CA 1 1
18 29385 1 1 72 SER CB C 13.266 10.192 14.713 1.00 . A A . 72 SER CB 1 1
18 29386 1 1 72 SER H H 11.247 11.374 13.838 1.00 . A A . 72 SER H 1 1
18 29387 1 1 72 SER HA H 12.129 8.712 13.638 1.00 . A A . 72 SER HA 1 1
18 29388 1 1 72 SER HB2 H 13.245 11.208 14.318 1.00 . A A . 72 SER HB2 1 1
18 29389 1 1 72 SER HB3 H 13.371 10.274 15.795 1.00 . A A . 72 SER HB3 1 1
18 29390 1 1 72 SER HG H 15.196 10.091 14.193 1.00 . A A . 72 SER HG 1 1
18 29391 1 1 72 SER N N 11.009 10.406 13.758 1.00 . A A . 72 SER N 1 1
18 29392 1 1 72 SER O O 11.314 7.670 15.814 1.00 . A A . 72 SER O 1 1
18 29393 1 1 72 SER OG O 14.391 9.499 14.179 1.00 . A A . 72 SER OG 1 1
18 29394 1 1 73 VAL C C 9.056 8.415 17.442 1.00 . A A . 73 VAL C 1 1
18 29395 1 1 73 VAL CA C 10.232 9.345 17.751 1.00 . A A . 73 VAL CA 1 1
18 29396 1 1 73 VAL CB C 9.827 10.565 18.580 1.00 . A A . 73 VAL CB 1 1
18 29397 1 1 73 VAL CG1 C 8.891 10.165 19.723 1.00 . A A . 73 VAL CG1 1 1
18 29398 1 1 73 VAL CG2 C 11.059 11.299 19.113 1.00 . A A . 73 VAL CG2 1 1
18 29399 1 1 73 VAL H H 10.865 10.762 16.361 1.00 . A A . 73 VAL H 1 1
18 29400 1 1 73 VAL HA H 10.981 8.788 18.313 1.00 . A A . 73 VAL HA 1 1
18 29401 1 1 73 VAL HB H 9.286 11.250 17.928 1.00 . A A . 73 VAL HB 1 1
18 29402 1 1 73 VAL HG11 H 9.192 10.680 20.636 1.00 . A A . 73 VAL HG11 1 1
18 29403 1 1 73 VAL HG12 H 7.868 10.444 19.469 1.00 . A A . 73 VAL HG12 1 1
18 29404 1 1 73 VAL HG13 H 8.947 9.088 19.878 1.00 . A A . 73 VAL HG13 1 1
18 29405 1 1 73 VAL HG21 H 11.887 10.597 19.209 1.00 . A A . 73 VAL HG21 1 1
18 29406 1 1 73 VAL HG22 H 11.336 12.094 18.420 1.00 . A A . 73 VAL HG22 1 1
18 29407 1 1 73 VAL HG23 H 10.833 11.730 20.088 1.00 . A A . 73 VAL HG23 1 1
18 29408 1 1 73 VAL N N 10.846 9.772 16.505 1.00 . A A . 73 VAL N 1 1
18 29409 1 1 73 VAL O O 8.967 7.318 17.990 1.00 . A A . 73 VAL O 1 1
18 29410 1 1 74 VAL C C 7.470 6.845 15.454 1.00 . A A . 74 VAL C 1 1
18 29411 1 1 74 VAL CA C 7.016 8.115 16.178 1.00 . A A . 74 VAL CA 1 1
18 29412 1 1 74 VAL CB C 6.072 8.976 15.337 1.00 . A A . 74 VAL CB 1 1
18 29413 1 1 74 VAL CG1 C 5.016 8.114 14.641 1.00 . A A . 74 VAL CG1 1 1
18 29414 1 1 74 VAL CG2 C 5.416 10.063 16.191 1.00 . A A . 74 VAL CG2 1 1
18 29415 1 1 74 VAL H H 8.262 9.783 16.125 1.00 . A A . 74 VAL H 1 1
18 29416 1 1 74 VAL HA H 6.492 7.830 17.090 1.00 . A A . 74 VAL HA 1 1
18 29417 1 1 74 VAL HB H 6.664 9.469 14.566 1.00 . A A . 74 VAL HB 1 1
18 29418 1 1 74 VAL HG11 H 4.782 7.252 15.266 1.00 . A A . 74 VAL HG11 1 1
18 29419 1 1 74 VAL HG12 H 4.113 8.704 14.482 1.00 . A A . 74 VAL HG12 1 1
18 29420 1 1 74 VAL HG13 H 5.402 7.773 13.681 1.00 . A A . 74 VAL HG13 1 1
18 29421 1 1 74 VAL HG21 H 5.291 9.699 17.211 1.00 . A A . 74 VAL HG21 1 1
18 29422 1 1 74 VAL HG22 H 6.048 10.951 16.197 1.00 . A A . 74 VAL HG22 1 1
18 29423 1 1 74 VAL HG23 H 4.441 10.315 15.774 1.00 . A A . 74 VAL HG23 1 1
18 29424 1 1 74 VAL N N 8.183 8.889 16.566 1.00 . A A . 74 VAL N 1 1
18 29425 1 1 74 VAL O O 6.804 5.814 15.526 1.00 . A A . 74 VAL O 1 1
18 29426 1 1 75 SER C C 9.590 4.741 15.009 1.00 . A A . 75 SER C 1 1
18 29427 1 1 75 SER CA C 9.152 5.838 14.037 1.00 . A A . 75 SER CA 1 1
18 29428 1 1 75 SER CB C 10.329 6.274 13.163 1.00 . A A . 75 SER CB 1 1
18 29429 1 1 75 SER H H 9.136 7.806 14.720 1.00 . A A . 75 SER H 1 1
18 29430 1 1 75 SER HA H 8.340 5.484 13.401 1.00 . A A . 75 SER HA 1 1
18 29431 1 1 75 SER HB2 H 9.953 6.687 12.228 1.00 . A A . 75 SER HB2 1 1
18 29432 1 1 75 SER HB3 H 10.877 7.071 13.666 1.00 . A A . 75 SER HB3 1 1
18 29433 1 1 75 SER HG H 12.164 5.499 12.965 1.00 . A A . 75 SER HG 1 1
18 29434 1 1 75 SER N N 8.601 6.963 14.773 1.00 . A A . 75 SER N 1 1
18 29435 1 1 75 SER O O 9.331 3.561 14.777 1.00 . A A . 75 SER O 1 1
18 29436 1 1 75 SER OG O 11.215 5.194 12.882 1.00 . A A . 75 SER OG 1 1
18 29437 1 1 76 TYR C C 9.554 3.554 17.798 1.00 . A A . 76 TYR C 1 1
18 29438 1 1 76 TYR CA C 10.724 4.238 17.086 1.00 . A A . 76 TYR CA 1 1
18 29439 1 1 76 TYR CB C 11.503 5.077 18.100 1.00 . A A . 76 TYR CB 1 1
18 29440 1 1 76 TYR CD1 C 13.719 3.931 18.461 1.00 . A A . 76 TYR CD1 1 1
18 29441 1 1 76 TYR CD2 C 12.115 3.877 20.232 1.00 . A A . 76 TYR CD2 1 1
18 29442 1 1 76 TYR CE1 C 14.637 3.170 19.269 1.00 . A A . 76 TYR CE1 1 1
18 29443 1 1 76 TYR CE2 C 13.032 3.117 21.040 1.00 . A A . 76 TYR CE2 1 1
18 29444 1 1 76 TYR CG C 12.477 4.269 18.959 1.00 . A A . 76 TYR CG 1 1
18 29445 1 1 76 TYR CZ C 14.248 2.801 20.519 1.00 . A A . 76 TYR CZ 1 1
18 29446 1 1 76 TYR H H 10.453 6.130 16.259 1.00 . A A . 76 TYR H 1 1
18 29447 1 1 76 TYR HA H 11.327 3.480 16.586 1.00 . A A . 76 TYR HA 1 1
18 29448 1 1 76 TYR HB2 H 12.058 5.849 17.568 1.00 . A A . 76 TYR HB2 1 1
18 29449 1 1 76 TYR HB3 H 10.795 5.587 18.754 1.00 . A A . 76 TYR HB3 1 1
18 29450 1 1 76 TYR HD1 H 14.006 4.240 17.456 1.00 . A A . 76 TYR HD1 1 1
18 29451 1 1 76 TYR HD2 H 11.134 4.144 20.625 1.00 . A A . 76 TYR HD2 1 1
18 29452 1 1 76 TYR HE1 H 15.621 2.897 18.888 1.00 . A A . 76 TYR HE1 1 1
18 29453 1 1 76 TYR HE2 H 12.758 2.801 22.047 1.00 . A A . 76 TYR HE2 1 1
18 29454 1 1 76 TYR HH H 15.345 1.224 20.823 1.00 . A A . 76 TYR HH 1 1
18 29455 1 1 76 TYR N N 10.247 5.169 16.077 1.00 . A A . 76 TYR N 1 1
18 29456 1 1 76 TYR O O 9.516 2.329 17.900 1.00 . A A . 76 TYR O 1 1
18 29457 1 1 76 TYR OH O 15.114 2.082 21.282 1.00 . A A . 76 TYR OH 1 1
18 29458 1 1 77 GLY C C 6.628 2.965 18.060 1.00 . A A . 77 GLY C 1 1
18 29459 1 1 77 GLY CA C 7.463 3.867 18.971 1.00 . A A . 77 GLY CA 1 1
18 29460 1 1 77 GLY H H 8.669 5.372 18.184 1.00 . A A . 77 GLY H 1 1
18 29461 1 1 77 GLY HA2 H 7.778 3.308 19.852 1.00 . A A . 77 GLY HA2 1 1
18 29462 1 1 77 GLY HA3 H 6.853 4.699 19.322 1.00 . A A . 77 GLY HA3 1 1
18 29463 1 1 77 GLY N N 8.630 4.376 18.271 1.00 . A A . 77 GLY N 1 1
18 29464 1 1 77 GLY O O 6.231 1.871 18.458 1.00 . A A . 77 GLY O 1 1
18 29465 1 1 78 VAL C C 6.396 1.476 15.440 1.00 . A A . 78 VAL C 1 1
18 29466 1 1 78 VAL CA C 5.606 2.709 15.882 1.00 . A A . 78 VAL CA 1 1
18 29467 1 1 78 VAL CB C 5.213 3.618 14.716 1.00 . A A . 78 VAL CB 1 1
18 29468 1 1 78 VAL CG1 C 4.547 2.815 13.596 1.00 . A A . 78 VAL CG1 1 1
18 29469 1 1 78 VAL CG2 C 4.307 4.756 15.188 1.00 . A A . 78 VAL CG2 1 1
18 29470 1 1 78 VAL H H 6.712 4.348 16.538 1.00 . A A . 78 VAL H 1 1
18 29471 1 1 78 VAL HA H 4.691 2.382 16.377 1.00 . A A . 78 VAL HA 1 1
18 29472 1 1 78 VAL HB H 6.125 4.060 14.314 1.00 . A A . 78 VAL HB 1 1
18 29473 1 1 78 VAL HG11 H 4.428 3.448 12.717 1.00 . A A . 78 VAL HG11 1 1
18 29474 1 1 78 VAL HG12 H 5.170 1.957 13.344 1.00 . A A . 78 VAL HG12 1 1
18 29475 1 1 78 VAL HG13 H 3.569 2.469 13.930 1.00 . A A . 78 VAL HG13 1 1
18 29476 1 1 78 VAL HG21 H 3.319 4.360 15.423 1.00 . A A . 78 VAL HG21 1 1
18 29477 1 1 78 VAL HG22 H 4.735 5.216 16.078 1.00 . A A . 78 VAL HG22 1 1
18 29478 1 1 78 VAL HG23 H 4.220 5.503 14.399 1.00 . A A . 78 VAL HG23 1 1
18 29479 1 1 78 VAL N N 6.386 3.457 16.854 1.00 . A A . 78 VAL N 1 1
18 29480 1 1 78 VAL O O 5.813 0.486 15.001 1.00 . A A . 78 VAL O 1 1
18 29481 1 1 79 THR C C 8.516 -0.642 16.227 1.00 . A A . 79 THR C 1 1
18 29482 1 1 79 THR CA C 8.586 0.482 15.191 1.00 . A A . 79 THR CA 1 1
18 29483 1 1 79 THR CB C 9.996 1.047 15.004 1.00 . A A . 79 THR CB 1 1
18 29484 1 1 79 THR CG2 C 11.068 -0.044 14.997 1.00 . A A . 79 THR CG2 1 1
18 29485 1 1 79 THR H H 8.176 2.386 15.930 1.00 . A A . 79 THR H 1 1
18 29486 1 1 79 THR HA H 8.231 0.069 14.247 1.00 . A A . 79 THR HA 1 1
18 29487 1 1 79 THR HB H 10.215 1.804 15.757 1.00 . A A . 79 THR HB 1 1
18 29488 1 1 79 THR HG1 H 10.828 2.070 13.499 1.00 . A A . 79 THR HG1 1 1
18 29489 1 1 79 THR HG21 H 11.700 0.062 15.879 1.00 . A A . 79 THR HG21 1 1
18 29490 1 1 79 THR HG22 H 10.590 -1.024 15.009 1.00 . A A . 79 THR HG22 1 1
18 29491 1 1 79 THR HG23 H 11.679 0.052 14.099 1.00 . A A . 79 THR HG23 1 1
18 29492 1 1 79 THR N N 7.710 1.577 15.572 1.00 . A A . 79 THR N 1 1
18 29493 1 1 79 THR O O 8.585 -1.819 15.877 1.00 . A A . 79 THR O 1 1
18 29494 1 1 79 THR OG1 O 9.996 1.542 13.667 1.00 . A A . 79 THR OG1 1 1
18 29495 1 1 80 ARG C C 6.934 -1.892 18.567 1.00 . A A . 80 ARG C 1 1
18 29496 1 1 80 ARG CA C 8.298 -1.198 18.571 1.00 . A A . 80 ARG CA 1 1
18 29497 1 1 80 ARG CB C 8.511 -0.515 19.923 1.00 . A A . 80 ARG CB 1 1
18 29498 1 1 80 ARG CD C 9.044 -1.683 22.094 1.00 . A A . 80 ARG CD 1 1
18 29499 1 1 80 ARG CG C 9.589 -1.234 20.736 1.00 . A A . 80 ARG CG 1 1
18 29500 1 1 80 ARG CZ C 10.439 -0.331 23.655 1.00 . A A . 80 ARG CZ 1 1
18 29501 1 1 80 ARG H H 8.324 0.720 17.758 1.00 . A A . 80 ARG H 1 1
18 29502 1 1 80 ARG HA H 9.100 -1.910 18.376 1.00 . A A . 80 ARG HA 1 1
18 29503 1 1 80 ARG HB2 H 8.801 0.524 19.768 1.00 . A A . 80 ARG HB2 1 1
18 29504 1 1 80 ARG HB3 H 7.575 -0.505 20.481 1.00 . A A . 80 ARG HB3 1 1
18 29505 1 1 80 ARG HD2 H 8.160 -1.099 22.351 1.00 . A A . 80 ARG HD2 1 1
18 29506 1 1 80 ARG HD3 H 8.734 -2.726 22.044 1.00 . A A . 80 ARG HD3 1 1
18 29507 1 1 80 ARG HE H 10.543 -2.333 23.475 1.00 . A A . 80 ARG HE 1 1
18 29508 1 1 80 ARG HG2 H 9.952 -2.100 20.182 1.00 . A A . 80 ARG HG2 1 1
18 29509 1 1 80 ARG HG3 H 10.442 -0.571 20.884 1.00 . A A . 80 ARG HG3 1 1
18 29510 1 1 80 ARG HH11 H 9.136 0.750 22.528 1.00 . A A . 80 ARG HH11 1 1
18 29511 1 1 80 ARG HH12 H 10.113 1.676 23.619 1.00 . A A . 80 ARG HH12 1 1
18 29512 1 1 80 ARG HH21 H 11.832 -1.112 24.914 1.00 . A A . 80 ARG HH21 1 1
18 29513 1 1 80 ARG HH22 H 11.656 0.610 24.985 1.00 . A A . 80 ARG HH22 1 1
18 29514 1 1 80 ARG N N 8.379 -0.240 17.482 1.00 . A A . 80 ARG N 1 1
18 29515 1 1 80 ARG NE N 10.081 -1.514 23.137 1.00 . A A . 80 ARG NE 1 1
18 29516 1 1 80 ARG NH1 N 9.846 0.793 23.232 1.00 . A A . 80 ARG NH1 1 1
18 29517 1 1 80 ARG NH2 N 11.389 -0.273 24.598 1.00 . A A . 80 ARG NH2 1 1
18 29518 1 1 80 ARG O O 6.852 -3.108 18.732 1.00 . A A . 80 ARG O 1 1
18 29519 1 1 81 VAL C C 4.333 -2.409 17.062 1.00 . A A . 81 VAL C 1 1
18 29520 1 1 81 VAL CA C 4.542 -1.610 18.350 1.00 . A A . 81 VAL CA 1 1
18 29521 1 1 81 VAL CB C 3.538 -0.467 18.514 1.00 . A A . 81 VAL CB 1 1
18 29522 1 1 81 VAL CG1 C 2.113 -0.942 18.223 1.00 . A A . 81 VAL CG1 1 1
18 29523 1 1 81 VAL CG2 C 3.636 0.153 19.910 1.00 . A A . 81 VAL CG2 1 1
18 29524 1 1 81 VAL H H 5.973 -0.100 18.244 1.00 . A A . 81 VAL H 1 1
18 29525 1 1 81 VAL HA H 4.431 -2.281 19.201 1.00 . A A . 81 VAL HA 1 1
18 29526 1 1 81 VAL HB H 3.789 0.306 17.787 1.00 . A A . 81 VAL HB 1 1
18 29527 1 1 81 VAL HG11 H 1.447 -0.599 19.015 1.00 . A A . 81 VAL HG11 1 1
18 29528 1 1 81 VAL HG12 H 1.782 -0.535 17.268 1.00 . A A . 81 VAL HG12 1 1
18 29529 1 1 81 VAL HG13 H 2.095 -2.031 18.180 1.00 . A A . 81 VAL HG13 1 1
18 29530 1 1 81 VAL HG21 H 2.729 -0.073 20.471 1.00 . A A . 81 VAL HG21 1 1
18 29531 1 1 81 VAL HG22 H 4.499 -0.261 20.431 1.00 . A A . 81 VAL HG22 1 1
18 29532 1 1 81 VAL HG23 H 3.749 1.233 19.821 1.00 . A A . 81 VAL HG23 1 1
18 29533 1 1 81 VAL N N 5.898 -1.089 18.377 1.00 . A A . 81 VAL N 1 1
18 29534 1 1 81 VAL O O 3.842 -3.536 17.099 1.00 . A A . 81 VAL O 1 1
18 29535 1 1 82 GLU C C 5.417 -3.711 14.602 1.00 . A A . 82 GLU C 1 1
18 29536 1 1 82 GLU CA C 4.578 -2.433 14.656 1.00 . A A . 82 GLU CA 1 1
18 29537 1 1 82 GLU CB C 4.964 -1.475 13.528 1.00 . A A . 82 GLU CB 1 1
18 29538 1 1 82 GLU CD C 5.990 -2.484 11.457 1.00 . A A . 82 GLU CD 1 1
18 29539 1 1 82 GLU CG C 4.686 -2.099 12.159 1.00 . A A . 82 GLU CG 1 1
18 29540 1 1 82 GLU H H 5.116 -0.877 15.932 1.00 . A A . 82 GLU H 1 1
18 29541 1 1 82 GLU HA H 3.520 -2.681 14.567 1.00 . A A . 82 GLU HA 1 1
18 29542 1 1 82 GLU HB2 H 4.404 -0.545 13.628 1.00 . A A . 82 GLU HB2 1 1
18 29543 1 1 82 GLU HB3 H 6.021 -1.221 13.608 1.00 . A A . 82 GLU HB3 1 1
18 29544 1 1 82 GLU HG2 H 4.058 -2.982 12.278 1.00 . A A . 82 GLU HG2 1 1
18 29545 1 1 82 GLU HG3 H 4.130 -1.394 11.540 1.00 . A A . 82 GLU HG3 1 1
18 29546 1 1 82 GLU N N 4.717 -1.793 15.953 1.00 . A A . 82 GLU N 1 1
18 29547 1 1 82 GLU O O 5.001 -4.707 14.011 1.00 . A A . 82 GLU O 1 1
18 29548 1 1 82 GLU OE1 O 6.883 -3.000 12.163 1.00 . A A . 82 GLU OE1 1 1
18 29549 1 1 82 GLU OE2 O 6.063 -2.254 10.230 1.00 . A A . 82 GLU OE2 1 1
18 29550 1 1 83 SER C C 6.843 -5.937 16.023 1.00 . A A . 83 SER C 1 1
18 29551 1 1 83 SER CA C 7.486 -4.780 15.255 1.00 . A A . 83 SER CA 1 1
18 29552 1 1 83 SER CB C 8.828 -4.404 15.887 1.00 . A A . 83 SER CB 1 1
18 29553 1 1 83 SER H H 6.915 -2.827 15.703 1.00 . A A . 83 SER H 1 1
18 29554 1 1 83 SER HA H 7.641 -5.053 14.211 1.00 . A A . 83 SER HA 1 1
18 29555 1 1 83 SER HB2 H 9.385 -3.766 15.202 1.00 . A A . 83 SER HB2 1 1
18 29556 1 1 83 SER HB3 H 8.652 -3.823 16.792 1.00 . A A . 83 SER HB3 1 1
18 29557 1 1 83 SER HG H 9.319 -5.930 17.086 1.00 . A A . 83 SER HG 1 1
18 29558 1 1 83 SER N N 6.584 -3.641 15.225 1.00 . A A . 83 SER N 1 1
18 29559 1 1 83 SER O O 6.810 -7.067 15.538 1.00 . A A . 83 SER O 1 1
18 29560 1 1 83 SER OG O 9.608 -5.553 16.206 1.00 . A A . 83 SER OG 1 1
18 29561 1 1 84 GLU C C 4.534 -7.257 17.307 1.00 . A A . 84 GLU C 1 1
18 29562 1 1 84 GLU CA C 5.707 -6.612 18.049 1.00 . A A . 84 GLU CA 1 1
18 29563 1 1 84 GLU CB C 5.248 -6.001 19.374 1.00 . A A . 84 GLU CB 1 1
18 29564 1 1 84 GLU CD C 4.554 -6.507 21.745 1.00 . A A . 84 GLU CD 1 1
18 29565 1 1 84 GLU CG C 5.233 -7.051 20.486 1.00 . A A . 84 GLU CG 1 1
18 29566 1 1 84 GLU H H 6.378 -4.693 17.596 1.00 . A A . 84 GLU H 1 1
18 29567 1 1 84 GLU HA H 6.475 -7.360 18.247 1.00 . A A . 84 GLU HA 1 1
18 29568 1 1 84 GLU HB2 H 5.913 -5.182 19.651 1.00 . A A . 84 GLU HB2 1 1
18 29569 1 1 84 GLU HB3 H 4.251 -5.576 19.257 1.00 . A A . 84 GLU HB3 1 1
18 29570 1 1 84 GLU HG2 H 4.709 -7.943 20.143 1.00 . A A . 84 GLU HG2 1 1
18 29571 1 1 84 GLU HG3 H 6.254 -7.352 20.721 1.00 . A A . 84 GLU HG3 1 1
18 29572 1 1 84 GLU N N 6.347 -5.614 17.209 1.00 . A A . 84 GLU N 1 1
18 29573 1 1 84 GLU O O 4.323 -8.465 17.403 1.00 . A A . 84 GLU O 1 1
18 29574 1 1 84 GLU OE1 O 5.199 -5.681 22.426 1.00 . A A . 84 GLU OE1 1 1
18 29575 1 1 84 GLU OE2 O 3.405 -6.930 21.998 1.00 . A A . 84 GLU OE2 1 1
18 29576 1 1 85 LYS C C 3.145 -7.727 14.638 1.00 . A A . 85 LYS C 1 1
18 29577 1 1 85 LYS CA C 2.657 -6.896 15.826 1.00 . A A . 85 LYS CA 1 1
18 29578 1 1 85 LYS CB C 1.756 -5.725 15.428 1.00 . A A . 85 LYS CB 1 1
18 29579 1 1 85 LYS CD C -0.376 -5.044 14.267 1.00 . A A . 85 LYS CD 1 1
18 29580 1 1 85 LYS CE C -1.853 -5.446 14.251 1.00 . A A . 85 LYS CE 1 1
18 29581 1 1 85 LYS CG C 0.506 -6.218 14.696 1.00 . A A . 85 LYS CG 1 1
18 29582 1 1 85 LYS H H 3.981 -5.441 16.511 1.00 . A A . 85 LYS H 1 1
18 29583 1 1 85 LYS HA H 2.075 -7.542 16.483 1.00 . A A . 85 LYS HA 1 1
18 29584 1 1 85 LYS HB2 H 1.464 -5.167 16.318 1.00 . A A . 85 LYS HB2 1 1
18 29585 1 1 85 LYS HB3 H 2.309 -5.037 14.789 1.00 . A A . 85 LYS HB3 1 1
18 29586 1 1 85 LYS HD2 H -0.231 -4.207 14.948 1.00 . A A . 85 LYS HD2 1 1
18 29587 1 1 85 LYS HD3 H -0.078 -4.704 13.275 1.00 . A A . 85 LYS HD3 1 1
18 29588 1 1 85 LYS HE2 H -1.948 -6.513 14.452 1.00 . A A . 85 LYS HE2 1 1
18 29589 1 1 85 LYS HE3 H -2.386 -4.923 15.045 1.00 . A A . 85 LYS HE3 1 1
18 29590 1 1 85 LYS HG2 H 0.799 -6.797 13.820 1.00 . A A . 85 LYS HG2 1 1
18 29591 1 1 85 LYS HG3 H -0.060 -6.885 15.345 1.00 . A A . 85 LYS HG3 1 1
18 29592 1 1 85 LYS HZ1 H -2.705 -5.974 12.470 1.00 . A A . 85 LYS HZ1 1 1
18 29593 1 1 85 LYS HZ2 H -3.287 -4.576 13.083 1.00 . A A . 85 LYS HZ2 1 1
18 29594 1 1 85 LYS HZ3 H -1.810 -4.610 12.386 1.00 . A A . 85 LYS HZ3 1 1
18 29595 1 1 85 LYS N N 3.803 -6.422 16.584 1.00 . A A . 85 LYS N 1 1
18 29596 1 1 85 LYS NZ N -2.463 -5.125 12.942 1.00 . A A . 85 LYS NZ 1 1
18 29597 1 1 85 LYS O O 2.516 -8.718 14.269 1.00 . A A . 85 LYS O 1 1
18 29598 1 1 86 CYS C C 5.304 -9.367 13.395 1.00 . A A . 86 CYS C 1 1
18 29599 1 1 86 CYS CA C 4.840 -7.984 12.932 1.00 . A A . 86 CYS CA 1 1
18 29600 1 1 86 CYS CB C 5.980 -7.181 12.303 1.00 . A A . 86 CYS CB 1 1
18 29601 1 1 86 CYS H H 4.766 -6.485 14.377 1.00 . A A . 86 CYS H 1 1
18 29602 1 1 86 CYS HA H 4.052 -8.071 12.184 1.00 . A A . 86 CYS HA 1 1
18 29603 1 1 86 CYS HB2 H 6.013 -6.181 12.734 1.00 . A A . 86 CYS HB2 1 1
18 29604 1 1 86 CYS HB3 H 6.936 -7.655 12.525 1.00 . A A . 86 CYS HB3 1 1
18 29605 1 1 86 CYS HG H 5.364 -8.336 10.325 1.00 . A A . 86 CYS HG 1 1
18 29606 1 1 86 CYS N N 4.261 -7.293 14.071 1.00 . A A . 86 CYS N 1 1
18 29607 1 1 86 CYS O O 5.175 -10.346 12.661 1.00 . A A . 86 CYS O 1 1
18 29608 1 1 86 CYS SG S 5.744 -7.073 10.491 1.00 . A A . 86 CYS SG 1 1
18 29609 1 1 87 ASN C C 5.136 -11.598 15.393 1.00 . A A . 87 ASN C 1 1
18 29610 1 1 87 ASN CA C 6.316 -10.649 15.178 1.00 . A A . 87 ASN CA 1 1
18 29611 1 1 87 ASN CB C 6.986 -10.413 16.533 1.00 . A A . 87 ASN CB 1 1
18 29612 1 1 87 ASN CG C 8.511 -10.436 16.402 1.00 . A A . 87 ASN CG 1 1
18 29613 1 1 87 ASN H H 5.934 -8.602 15.199 1.00 . A A . 87 ASN H 1 1
18 29614 1 1 87 ASN HA H 7.035 -11.035 14.454 1.00 . A A . 87 ASN HA 1 1
18 29615 1 1 87 ASN HB2 H 6.667 -9.453 16.938 1.00 . A A . 87 ASN HB2 1 1
18 29616 1 1 87 ASN HB3 H 6.667 -11.179 17.239 1.00 . A A . 87 ASN HB3 1 1
18 29617 1 1 87 ASN HD21 H 8.638 -9.847 18.335 1.00 . A A . 87 ASN HD21 1 1
18 29618 1 1 87 ASN HD22 H 10.154 -10.075 17.529 1.00 . A A . 87 ASN HD22 1 1
18 29619 1 1 87 ASN N N 5.833 -9.403 14.609 1.00 . A A . 87 ASN N 1 1
18 29620 1 1 87 ASN ND2 N 9.154 -10.091 17.514 1.00 . A A . 87 ASN ND2 1 1
18 29621 1 1 87 ASN O O 5.200 -12.769 15.023 1.00 . A A . 87 ASN O 1 1
18 29622 1 1 87 ASN OD1 O 9.066 -10.746 15.361 1.00 . A A . 87 ASN OD1 1 1
18 29623 1 1 88 ASN C C 2.290 -12.318 14.938 1.00 . A A . 88 ASN C 1 1
18 29624 1 1 88 ASN CA C 2.891 -11.841 16.261 1.00 . A A . 88 ASN CA 1 1
18 29625 1 1 88 ASN CB C 1.835 -11.005 16.986 1.00 . A A . 88 ASN CB 1 1
18 29626 1 1 88 ASN CG C 2.020 -11.083 18.503 1.00 . A A . 88 ASN CG 1 1
18 29627 1 1 88 ASN H H 4.040 -10.104 16.290 1.00 . A A . 88 ASN H 1 1
18 29628 1 1 88 ASN HA H 3.227 -12.667 16.888 1.00 . A A . 88 ASN HA 1 1
18 29629 1 1 88 ASN HB2 H 1.901 -9.967 16.661 1.00 . A A . 88 ASN HB2 1 1
18 29630 1 1 88 ASN HB3 H 0.839 -11.359 16.719 1.00 . A A . 88 ASN HB3 1 1
18 29631 1 1 88 ASN HD21 H 2.203 -9.066 18.536 1.00 . A A . 88 ASN HD21 1 1
18 29632 1 1 88 ASN HD22 H 2.329 -9.847 20.077 1.00 . A A . 88 ASN HD22 1 1
18 29633 1 1 88 ASN N N 4.085 -11.057 15.992 1.00 . A A . 88 ASN N 1 1
18 29634 1 1 88 ASN ND2 N 2.199 -9.901 19.087 1.00 . A A . 88 ASN ND2 1 1
18 29635 1 1 88 ASN O O 1.801 -13.442 14.843 1.00 . A A . 88 ASN O 1 1
18 29636 1 1 88 ASN OD1 O 2.003 -12.145 19.103 1.00 . A A . 88 ASN OD1 1 1
18 29637 1 1 89 LEU C C 2.643 -12.879 12.009 1.00 . A A . 89 LEU C 1 1
18 29638 1 1 89 LEU CA C 1.813 -11.756 12.634 1.00 . A A . 89 LEU CA 1 1
18 29639 1 1 89 LEU CB C 1.735 -10.496 11.770 1.00 . A A . 89 LEU CB 1 1
18 29640 1 1 89 LEU CD1 C 0.119 -8.567 11.604 1.00 . A A . 89 LEU CD1 1 1
18 29641 1 1 89 LEU CD2 C 0.057 -10.433 9.888 1.00 . A A . 89 LEU CD2 1 1
18 29642 1 1 89 LEU CG C 0.331 -10.060 11.346 1.00 . A A . 89 LEU CG 1 1
18 29643 1 1 89 LEU H H 2.746 -10.526 14.033 1.00 . A A . 89 LEU H 1 1
18 29644 1 1 89 LEU HA H 0.794 -12.115 12.773 1.00 . A A . 89 LEU HA 1 1
18 29645 1 1 89 LEU HB2 H 2.199 -9.675 12.316 1.00 . A A . 89 LEU HB2 1 1
18 29646 1 1 89 LEU HB3 H 2.330 -10.658 10.871 1.00 . A A . 89 LEU HB3 1 1
18 29647 1 1 89 LEU HD11 H 0.262 -8.358 12.665 1.00 . A A . 89 LEU HD11 1 1
18 29648 1 1 89 LEU HD12 H 0.836 -7.991 11.020 1.00 . A A . 89 LEU HD12 1 1
18 29649 1 1 89 LEU HD13 H -0.894 -8.288 11.313 1.00 . A A . 89 LEU HD13 1 1
18 29650 1 1 89 LEU HD21 H -0.614 -11.292 9.852 1.00 . A A . 89 LEU HD21 1 1
18 29651 1 1 89 LEU HD22 H -0.406 -9.589 9.377 1.00 . A A . 89 LEU HD22 1 1
18 29652 1 1 89 LEU HD23 H 0.996 -10.686 9.395 1.00 . A A . 89 LEU HD23 1 1
18 29653 1 1 89 LEU HG H -0.394 -10.598 11.957 1.00 . A A . 89 LEU HG 1 1
18 29654 1 1 89 LEU N N 2.346 -11.439 13.948 1.00 . A A . 89 LEU N 1 1
18 29655 1 1 89 LEU O O 2.094 -13.797 11.402 1.00 . A A . 89 LEU O 1 1
18 29656 1 1 90 TRP C C 4.583 -15.094 12.345 1.00 . A A . 90 TRP C 1 1
18 29657 1 1 90 TRP CA C 4.863 -13.765 11.641 1.00 . A A . 90 TRP CA 1 1
18 29658 1 1 90 TRP CB C 6.317 -13.310 11.780 1.00 . A A . 90 TRP CB 1 1
18 29659 1 1 90 TRP CD1 C 6.533 -11.454 10.000 1.00 . A A . 90 TRP CD1 1 1
18 29660 1 1 90 TRP CD2 C 7.914 -13.153 9.663 1.00 . A A . 90 TRP CD2 1 1
18 29661 1 1 90 TRP CE2 C 8.129 -12.240 8.651 1.00 . A A . 90 TRP CE2 1 1
18 29662 1 1 90 TRP CE3 C 8.642 -14.354 9.734 1.00 . A A . 90 TRP CE3 1 1
18 29663 1 1 90 TRP CG C 6.881 -12.635 10.528 1.00 . A A . 90 TRP CG 1 1
18 29664 1 1 90 TRP CH2 C 9.808 -13.621 7.683 1.00 . A A . 90 TRP CH2 1 1
18 29665 1 1 90 TRP CZ2 C 9.071 -12.432 7.633 1.00 . A A . 90 TRP CZ2 1 1
18 29666 1 1 90 TRP CZ3 C 9.580 -14.530 8.709 1.00 . A A . 90 TRP CZ3 1 1
18 29667 1 1 90 TRP H H 4.391 -12.020 12.676 1.00 . A A . 90 TRP H 1 1
18 29668 1 1 90 TRP HA H 4.661 -13.858 10.574 1.00 . A A . 90 TRP HA 1 1
18 29669 1 1 90 TRP HB2 H 6.392 -12.617 12.618 1.00 . A A . 90 TRP HB2 1 1
18 29670 1 1 90 TRP HB3 H 6.936 -14.174 12.025 1.00 . A A . 90 TRP HB3 1 1
18 29671 1 1 90 TRP HD1 H 5.769 -10.797 10.416 1.00 . A A . 90 TRP HD1 1 1
18 29672 1 1 90 TRP HE1 H 7.175 -10.281 8.243 1.00 . A A . 90 TRP HE1 1 1
18 29673 1 1 90 TRP HE3 H 8.491 -15.091 10.523 1.00 . A A . 90 TRP HE3 1 1
18 29674 1 1 90 TRP HH2 H 10.558 -13.832 6.921 1.00 . A A . 90 TRP HH2 1 1
18 29675 1 1 90 TRP HZ2 H 9.222 -11.695 6.845 1.00 . A A . 90 TRP HZ2 1 1
18 29676 1 1 90 TRP HZ3 H 10.172 -15.445 8.716 1.00 . A A . 90 TRP HZ3 1 1
18 29677 1 1 90 TRP N N 3.953 -12.770 12.180 1.00 . A A . 90 TRP N 1 1
18 29678 1 1 90 TRP NE1 N 7.263 -11.174 8.862 1.00 . A A . 90 TRP NE1 1 1
18 29679 1 1 90 TRP O O 4.546 -16.144 11.705 1.00 . A A . 90 TRP O 1 1
18 29680 1 1 91 LEU C C 2.858 -16.876 13.917 1.00 . A A . 91 LEU C 1 1
18 29681 1 1 91 LEU CA C 4.116 -16.187 14.451 1.00 . A A . 91 LEU CA 1 1
18 29682 1 1 91 LEU CB C 4.035 -15.825 15.936 1.00 . A A . 91 LEU CB 1 1
18 29683 1 1 91 LEU CD1 C 5.400 -15.568 18.041 1.00 . A A . 91 LEU CD1 1 1
18 29684 1 1 91 LEU CD2 C 4.663 -17.870 17.271 1.00 . A A . 91 LEU CD2 1 1
18 29685 1 1 91 LEU CG C 5.090 -16.465 16.841 1.00 . A A . 91 LEU CG 1 1
18 29686 1 1 91 LEU H H 4.424 -14.147 14.166 1.00 . A A . 91 LEU H 1 1
18 29687 1 1 91 LEU HA H 4.959 -16.867 14.331 1.00 . A A . 91 LEU HA 1 1
18 29688 1 1 91 LEU HB2 H 4.113 -14.742 16.030 1.00 . A A . 91 LEU HB2 1 1
18 29689 1 1 91 LEU HB3 H 3.049 -16.107 16.305 1.00 . A A . 91 LEU HB3 1 1
18 29690 1 1 91 LEU HD11 H 4.512 -15.479 18.666 1.00 . A A . 91 LEU HD11 1 1
18 29691 1 1 91 LEU HD12 H 6.211 -16.007 18.622 1.00 . A A . 91 LEU HD12 1 1
18 29692 1 1 91 LEU HD13 H 5.698 -14.581 17.689 1.00 . A A . 91 LEU HD13 1 1
18 29693 1 1 91 LEU HD21 H 5.359 -18.248 18.019 1.00 . A A . 91 LEU HD21 1 1
18 29694 1 1 91 LEU HD22 H 3.659 -17.832 17.694 1.00 . A A . 91 LEU HD22 1 1
18 29695 1 1 91 LEU HD23 H 4.667 -18.532 16.404 1.00 . A A . 91 LEU HD23 1 1
18 29696 1 1 91 LEU HG H 6.012 -16.570 16.270 1.00 . A A . 91 LEU HG 1 1
18 29697 1 1 91 LEU N N 4.392 -15.005 13.653 1.00 . A A . 91 LEU N 1 1
18 29698 1 1 91 LEU O O 2.836 -18.095 13.752 1.00 . A A . 91 LEU O 1 1
18 29699 1 1 92 PHE C C 0.768 -17.191 11.757 1.00 . A A . 92 PHE C 1 1
18 29700 1 1 92 PHE CA C 0.584 -16.581 13.148 1.00 . A A . 92 PHE CA 1 1
18 29701 1 1 92 PHE CB C -0.378 -15.395 13.050 1.00 . A A . 92 PHE CB 1 1
18 29702 1 1 92 PHE CD1 C -1.609 -16.014 15.141 1.00 . A A . 92 PHE CD1 1 1
18 29703 1 1 92 PHE CD2 C -1.118 -13.739 14.776 1.00 . A A . 92 PHE CD2 1 1
18 29704 1 1 92 PHE CE1 C -2.242 -15.680 16.367 1.00 . A A . 92 PHE CE1 1 1
18 29705 1 1 92 PHE CE2 C -1.751 -13.405 16.003 1.00 . A A . 92 PHE CE2 1 1
18 29706 1 1 92 PHE CG C -1.060 -15.036 14.371 1.00 . A A . 92 PHE CG 1 1
18 29707 1 1 92 PHE CZ C -2.300 -14.383 16.772 1.00 . A A . 92 PHE CZ 1 1
18 29708 1 1 92 PHE H H 1.869 -15.075 13.797 1.00 . A A . 92 PHE H 1 1
18 29709 1 1 92 PHE HA H 0.245 -17.352 13.840 1.00 . A A . 92 PHE HA 1 1
18 29710 1 1 92 PHE HB2 H 0.169 -14.525 12.687 1.00 . A A . 92 PHE HB2 1 1
18 29711 1 1 92 PHE HB3 H -1.144 -15.623 12.308 1.00 . A A . 92 PHE HB3 1 1
18 29712 1 1 92 PHE HD1 H -1.563 -17.053 14.817 1.00 . A A . 92 PHE HD1 1 1
18 29713 1 1 92 PHE HD2 H -0.678 -12.955 14.159 1.00 . A A . 92 PHE HD2 1 1
18 29714 1 1 92 PHE HE1 H -2.682 -16.464 16.984 1.00 . A A . 92 PHE HE1 1 1
18 29715 1 1 92 PHE HE2 H -1.797 -12.366 16.327 1.00 . A A . 92 PHE HE2 1 1
18 29716 1 1 92 PHE HZ H -2.786 -14.127 17.714 1.00 . A A . 92 PHE HZ 1 1
18 29717 1 1 92 PHE N N 1.842 -16.065 13.661 1.00 . A A . 92 PHE N 1 1
18 29718 1 1 92 PHE O O 0.289 -18.292 11.490 1.00 . A A . 92 PHE O 1 1
18 29719 1 1 93 LEU C C 2.448 -18.244 9.594 1.00 . A A . 93 LEU C 1 1
18 29720 1 1 93 LEU CA C 1.715 -16.902 9.550 1.00 . A A . 93 LEU CA 1 1
18 29721 1 1 93 LEU CB C 2.452 -15.824 8.753 1.00 . A A . 93 LEU CB 1 1
18 29722 1 1 93 LEU CD1 C 2.505 -16.825 6.439 1.00 . A A . 93 LEU CD1 1 1
18 29723 1 1 93 LEU CD2 C 4.344 -15.247 7.190 1.00 . A A . 93 LEU CD2 1 1
18 29724 1 1 93 LEU CG C 3.345 -16.324 7.616 1.00 . A A . 93 LEU CG 1 1
18 29725 1 1 93 LEU H H 1.848 -15.554 11.133 1.00 . A A . 93 LEU H 1 1
18 29726 1 1 93 LEU HA H 0.747 -17.053 9.071 1.00 . A A . 93 LEU HA 1 1
18 29727 1 1 93 LEU HB2 H 1.713 -15.141 8.335 1.00 . A A . 93 LEU HB2 1 1
18 29728 1 1 93 LEU HB3 H 3.066 -15.247 9.444 1.00 . A A . 93 LEU HB3 1 1
18 29729 1 1 93 LEU HD11 H 3.111 -16.821 5.533 1.00 . A A . 93 LEU HD11 1 1
18 29730 1 1 93 LEU HD12 H 2.163 -17.840 6.643 1.00 . A A . 93 LEU HD12 1 1
18 29731 1 1 93 LEU HD13 H 1.643 -16.172 6.304 1.00 . A A . 93 LEU HD13 1 1
18 29732 1 1 93 LEU HD21 H 4.886 -14.887 8.064 1.00 . A A . 93 LEU HD21 1 1
18 29733 1 1 93 LEU HD22 H 5.050 -15.669 6.473 1.00 . A A . 93 LEU HD22 1 1
18 29734 1 1 93 LEU HD23 H 3.809 -14.418 6.727 1.00 . A A . 93 LEU HD23 1 1
18 29735 1 1 93 LEU HG H 3.923 -17.172 7.983 1.00 . A A . 93 LEU HG 1 1
18 29736 1 1 93 LEU N N 1.462 -16.448 10.907 1.00 . A A . 93 LEU N 1 1
18 29737 1 1 93 LEU O O 2.148 -19.146 8.813 1.00 . A A . 93 LEU O 1 1
18 29738 1 1 94 GLU C C 3.259 -20.725 11.027 1.00 . A A . 94 GLU C 1 1
18 29739 1 1 94 GLU CA C 4.174 -19.552 10.672 1.00 . A A . 94 GLU CA 1 1
18 29740 1 1 94 GLU CB C 5.268 -19.371 11.726 1.00 . A A . 94 GLU CB 1 1
18 29741 1 1 94 GLU CD C 6.787 -17.408 11.281 1.00 . A A . 94 GLU CD 1 1
18 29742 1 1 94 GLU CG C 6.578 -18.911 11.084 1.00 . A A . 94 GLU CG 1 1
18 29743 1 1 94 GLU H H 3.634 -17.597 11.148 1.00 . A A . 94 GLU H 1 1
18 29744 1 1 94 GLU HA H 4.639 -19.725 9.701 1.00 . A A . 94 GLU HA 1 1
18 29745 1 1 94 GLU HB2 H 4.946 -18.640 12.468 1.00 . A A . 94 GLU HB2 1 1
18 29746 1 1 94 GLU HB3 H 5.428 -20.311 12.254 1.00 . A A . 94 GLU HB3 1 1
18 29747 1 1 94 GLU HG2 H 7.413 -19.459 11.520 1.00 . A A . 94 GLU HG2 1 1
18 29748 1 1 94 GLU HG3 H 6.566 -19.143 10.019 1.00 . A A . 94 GLU HG3 1 1
18 29749 1 1 94 GLU N N 3.396 -18.335 10.516 1.00 . A A . 94 GLU N 1 1
18 29750 1 1 94 GLU O O 3.610 -21.882 10.797 1.00 . A A . 94 GLU O 1 1
18 29751 1 1 94 GLU OE1 O 6.823 -16.990 12.459 1.00 . A A . 94 GLU OE1 1 1
18 29752 1 1 94 GLU OE2 O 6.907 -16.712 10.250 1.00 . A A . 94 GLU OE2 1 1
18 29753 1 1 95 THR C C 0.134 -21.640 10.839 1.00 . A A . 95 THR C 1 1
18 29754 1 1 95 THR CA C 1.136 -21.399 11.970 1.00 . A A . 95 THR CA 1 1
18 29755 1 1 95 THR CB C 0.480 -20.948 13.277 1.00 . A A . 95 THR CB 1 1
18 29756 1 1 95 THR CG2 C -0.549 -21.956 13.793 1.00 . A A . 95 THR CG2 1 1
18 29757 1 1 95 THR H H 1.827 -19.444 11.764 1.00 . A A . 95 THR H 1 1
18 29758 1 1 95 THR HA H 1.666 -22.337 12.133 1.00 . A A . 95 THR HA 1 1
18 29759 1 1 95 THR HB H 0.037 -19.959 13.169 1.00 . A A . 95 THR HB 1 1
18 29760 1 1 95 THR HG1 H 2.212 -20.298 14.041 1.00 . A A . 95 THR HG1 1 1
18 29761 1 1 95 THR HG21 H -0.755 -22.694 13.018 1.00 . A A . 95 THR HG21 1 1
18 29762 1 1 95 THR HG22 H -0.155 -22.457 14.677 1.00 . A A . 95 THR HG22 1 1
18 29763 1 1 95 THR HG23 H -1.470 -21.434 14.051 1.00 . A A . 95 THR HG23 1 1
18 29764 1 1 95 THR N N 2.104 -20.387 11.581 1.00 . A A . 95 THR N 1 1
18 29765 1 1 95 THR O O -0.525 -22.678 10.800 1.00 . A A . 95 THR O 1 1
18 29766 1 1 95 THR OG1 O 1.535 -21.009 14.233 1.00 . A A . 95 THR OG1 1 1
18 29767 1 1 96 GLY C C -2.217 -20.138 9.156 1.00 . A A . 96 GLY C 1 1
18 29768 1 1 96 GLY CA C -0.860 -20.758 8.818 1.00 . A A . 96 GLY CA 1 1
18 29769 1 1 96 GLY H H 0.590 -19.823 9.986 1.00 . A A . 96 GLY H 1 1
18 29770 1 1 96 GLY HA2 H -0.429 -20.251 7.956 1.00 . A A . 96 GLY HA2 1 1
18 29771 1 1 96 GLY HA3 H -0.993 -21.803 8.540 1.00 . A A . 96 GLY HA3 1 1
18 29772 1 1 96 GLY N N 0.050 -20.665 9.947 1.00 . A A . 96 GLY N 1 1
18 29773 1 1 96 GLY O O -3.209 -20.398 8.477 1.00 . A A . 96 GLY O 1 1
18 29774 1 1 97 GLN C C -4.146 -18.023 9.451 1.00 . A A . 97 GLN C 1 1
18 29775 1 1 97 GLN CA C -3.437 -18.670 10.642 1.00 . A A . 97 GLN CA 1 1
18 29776 1 1 97 GLN CB C -3.142 -17.637 11.731 1.00 . A A . 97 GLN CB 1 1
18 29777 1 1 97 GLN CD C -5.287 -17.749 13.052 1.00 . A A . 97 GLN CD 1 1
18 29778 1 1 97 GLN CG C -3.785 -18.040 13.059 1.00 . A A . 97 GLN CG 1 1
18 29779 1 1 97 GLN H H -1.407 -19.123 10.753 1.00 . A A . 97 GLN H 1 1
18 29780 1 1 97 GLN HA H -4.061 -19.460 11.060 1.00 . A A . 97 GLN HA 1 1
18 29781 1 1 97 GLN HB2 H -2.064 -17.537 11.861 1.00 . A A . 97 GLN HB2 1 1
18 29782 1 1 97 GLN HB3 H -3.517 -16.661 11.423 1.00 . A A . 97 GLN HB3 1 1
18 29783 1 1 97 GLN HE21 H -5.602 -19.633 12.381 1.00 . A A . 97 GLN HE21 1 1
18 29784 1 1 97 GLN HE22 H -7.030 -18.678 12.607 1.00 . A A . 97 GLN HE22 1 1
18 29785 1 1 97 GLN HG2 H -3.619 -19.102 13.240 1.00 . A A . 97 GLN HG2 1 1
18 29786 1 1 97 GLN HG3 H -3.310 -17.499 13.877 1.00 . A A . 97 GLN HG3 1 1
18 29787 1 1 97 GLN N N -2.218 -19.329 10.206 1.00 . A A . 97 GLN N 1 1
18 29788 1 1 97 GLN NE2 N -6.035 -18.771 12.646 1.00 . A A . 97 GLN NE2 1 1
18 29789 1 1 97 GLN O O -3.527 -17.767 8.419 1.00 . A A . 97 GLN O 1 1
18 29790 1 1 97 GLN OE1 O -5.738 -16.667 13.391 1.00 . A A . 97 GLN OE1 1 1
18 29791 1 1 98 LEU C C -5.563 -15.872 8.125 1.00 . A A . 98 LEU C 1 1
18 29792 1 1 98 LEU CA C -6.236 -17.167 8.585 1.00 . A A . 98 LEU CA 1 1
18 29793 1 1 98 LEU CB C -7.679 -16.976 9.055 1.00 . A A . 98 LEU CB 1 1
18 29794 1 1 98 LEU CD1 C -9.400 -16.881 7.214 1.00 . A A . 98 LEU CD1 1 1
18 29795 1 1 98 LEU CD2 C -9.408 -15.140 9.059 1.00 . A A . 98 LEU CD2 1 1
18 29796 1 1 98 LEU CG C -8.552 -16.064 8.191 1.00 . A A . 98 LEU CG 1 1
18 29797 1 1 98 LEU H H -5.932 -17.990 10.474 1.00 . A A . 98 LEU H 1 1
18 29798 1 1 98 LEU HA H -6.260 -17.861 7.745 1.00 . A A . 98 LEU HA 1 1
18 29799 1 1 98 LEU HB2 H -8.155 -17.955 9.110 1.00 . A A . 98 LEU HB2 1 1
18 29800 1 1 98 LEU HB3 H -7.660 -16.574 10.068 1.00 . A A . 98 LEU HB3 1 1
18 29801 1 1 98 LEU HD11 H -10.356 -17.123 7.678 1.00 . A A . 98 LEU HD11 1 1
18 29802 1 1 98 LEU HD12 H -9.571 -16.301 6.308 1.00 . A A . 98 LEU HD12 1 1
18 29803 1 1 98 LEU HD13 H -8.876 -17.803 6.962 1.00 . A A . 98 LEU HD13 1 1
18 29804 1 1 98 LEU HD21 H -9.560 -15.598 10.036 1.00 . A A . 98 LEU HD21 1 1
18 29805 1 1 98 LEU HD22 H -8.901 -14.183 9.181 1.00 . A A . 98 LEU HD22 1 1
18 29806 1 1 98 LEU HD23 H -10.373 -14.981 8.578 1.00 . A A . 98 LEU HD23 1 1
18 29807 1 1 98 LEU HG H -7.896 -15.429 7.594 1.00 . A A . 98 LEU HG 1 1
18 29808 1 1 98 LEU N N -5.436 -17.778 9.632 1.00 . A A . 98 LEU N 1 1
18 29809 1 1 98 LEU O O -4.990 -15.145 8.935 1.00 . A A . 98 LEU O 1 1
18 29810 1 1 99 PRO C C -5.897 -13.182 6.548 1.00 . A A . 99 PRO C 1 1
18 29811 1 1 99 PRO CA C -5.064 -14.422 6.216 1.00 . A A . 99 PRO CA 1 1
18 29812 1 1 99 PRO CB C -4.986 -14.703 4.724 1.00 . A A . 99 PRO CB 1 1
18 29813 1 1 99 PRO CD C -6.328 -16.455 5.804 1.00 . A A . 99 PRO CD 1 1
18 29814 1 1 99 PRO CG C -5.956 -15.843 4.463 1.00 . A A . 99 PRO CG 1 1
18 29815 1 1 99 PRO HA H -4.160 -14.258 6.610 1.00 . A A . 99 PRO HA 1 1
18 29816 1 1 99 PRO HB2 H -5.256 -13.820 4.146 1.00 . A A . 99 PRO HB2 1 1
18 29817 1 1 99 PRO HB3 H -3.972 -14.978 4.431 1.00 . A A . 99 PRO HB3 1 1
18 29818 1 1 99 PRO HD2 H -7.408 -16.456 5.953 1.00 . A A . 99 PRO HD2 1 1
18 29819 1 1 99 PRO HD3 H -5.996 -17.491 5.872 1.00 . A A . 99 PRO HD3 1 1
18 29820 1 1 99 PRO HG2 H -6.846 -15.477 3.950 1.00 . A A . 99 PRO HG2 1 1
18 29821 1 1 99 PRO HG3 H -5.501 -16.592 3.815 1.00 . A A . 99 PRO HG3 1 1
18 29822 1 1 99 PRO N N -5.657 -15.616 6.793 1.00 . A A . 99 PRO N 1 1
18 29823 1 1 99 PRO O O -7.011 -13.295 7.056 1.00 . A A . 99 PRO O 1 1
18 29824 1 1 100 LYS C C -5.392 -9.675 5.621 1.00 . A A . 100 LYS C 1 1
18 29825 1 1 100 LYS CA C -5.998 -10.766 6.507 1.00 . A A . 100 LYS CA 1 1
18 29826 1 1 100 LYS CB C -5.961 -10.436 8.000 1.00 . A A . 100 LYS CB 1 1
18 29827 1 1 100 LYS CD C -4.541 -8.623 9.028 1.00 . A A . 100 LYS CD 1 1
18 29828 1 1 100 LYS CE C -3.363 -7.812 8.485 1.00 . A A . 100 LYS CE 1 1
18 29829 1 1 100 LYS CG C -4.551 -10.036 8.439 1.00 . A A . 100 LYS CG 1 1
18 29830 1 1 100 LYS H H -4.416 -11.942 5.834 1.00 . A A . 100 LYS H 1 1
18 29831 1 1 100 LYS HA H -7.045 -10.892 6.230 1.00 . A A . 100 LYS HA 1 1
18 29832 1 1 100 LYS HB2 H -6.657 -9.625 8.215 1.00 . A A . 100 LYS HB2 1 1
18 29833 1 1 100 LYS HB3 H -6.293 -11.301 8.575 1.00 . A A . 100 LYS HB3 1 1
18 29834 1 1 100 LYS HD2 H -5.476 -8.118 8.787 1.00 . A A . 100 LYS HD2 1 1
18 29835 1 1 100 LYS HD3 H -4.478 -8.679 10.114 1.00 . A A . 100 LYS HD3 1 1
18 29836 1 1 100 LYS HE2 H -2.705 -7.522 9.304 1.00 . A A . 100 LYS HE2 1 1
18 29837 1 1 100 LYS HE3 H -2.773 -8.427 7.805 1.00 . A A . 100 LYS HE3 1 1
18 29838 1 1 100 LYS HG2 H -4.182 -10.745 9.180 1.00 . A A . 100 LYS HG2 1 1
18 29839 1 1 100 LYS HG3 H -3.874 -10.083 7.586 1.00 . A A . 100 LYS HG3 1 1
18 29840 1 1 100 LYS HZ1 H -4.522 -6.135 8.345 1.00 . A A . 100 LYS HZ1 1 1
18 29841 1 1 100 LYS HZ2 H -3.077 -5.992 7.599 1.00 . A A . 100 LYS HZ2 1 1
18 29842 1 1 100 LYS HZ3 H -4.268 -6.873 6.911 1.00 . A A . 100 LYS HZ3 1 1
18 29843 1 1 100 LYS N N -5.323 -12.026 6.247 1.00 . A A . 100 LYS N 1 1
18 29844 1 1 100 LYS NZ N -3.846 -6.605 7.778 1.00 . A A . 100 LYS NZ 1 1
18 29845 1 1 100 LYS O O -4.802 -8.720 6.124 1.00 . A A . 100 LYS O 1 1
18 29846 1 1 101 ASP C C -6.182 -8.043 2.819 1.00 . A A . 101 ASP C 1 1
18 29847 1 1 101 ASP CA C -5.034 -8.897 3.359 1.00 . A A . 101 ASP CA 1 1
18 29848 1 1 101 ASP CB C -4.377 -9.609 2.175 1.00 . A A . 101 ASP CB 1 1
18 29849 1 1 101 ASP CG C -2.906 -9.979 2.378 1.00 . A A . 101 ASP CG 1 1
18 29850 1 1 101 ASP H H -6.039 -10.634 3.919 1.00 . A A . 101 ASP H 1 1
18 29851 1 1 101 ASP HA H -4.301 -8.310 3.912 1.00 . A A . 101 ASP HA 1 1
18 29852 1 1 101 ASP HB2 H -4.938 -10.518 1.960 1.00 . A A . 101 ASP HB2 1 1
18 29853 1 1 101 ASP HB3 H -4.457 -8.969 1.296 1.00 . A A . 101 ASP HB3 1 1
18 29854 1 1 101 ASP N N -5.558 -9.854 4.319 1.00 . A A . 101 ASP N 1 1
18 29855 1 1 101 ASP O O -7.351 -8.379 3.003 1.00 . A A . 101 ASP O 1 1
18 29856 1 1 101 ASP OD1 O -2.293 -9.387 3.293 1.00 . A A . 101 ASP OD1 1 1
18 29857 1 1 101 ASP OD2 O -2.428 -10.845 1.614 1.00 . A A . 101 ASP OD2 1 1
18 29858 1 1 102 ARG C C -6.767 -6.127 0.067 1.00 . A A . 102 ARG C 1 1
18 29859 1 1 102 ARG CA C -6.794 -6.049 1.595 1.00 . A A . 102 ARG CA 1 1
18 29860 1 1 102 ARG CB C -6.530 -4.605 2.029 1.00 . A A . 102 ARG CB 1 1
18 29861 1 1 102 ARG CD C -7.948 -2.576 2.511 1.00 . A A . 102 ARG CD 1 1
18 29862 1 1 102 ARG CG C -7.707 -4.052 2.835 1.00 . A A . 102 ARG CG 1 1
18 29863 1 1 102 ARG CZ C -10.078 -2.606 1.219 1.00 . A A . 102 ARG CZ 1 1
18 29864 1 1 102 ARG H H -4.857 -6.687 2.017 1.00 . A A . 102 ARG H 1 1
18 29865 1 1 102 ARG HA H -7.750 -6.393 1.989 1.00 . A A . 102 ARG HA 1 1
18 29866 1 1 102 ARG HB2 H -5.621 -4.563 2.629 1.00 . A A . 102 ARG HB2 1 1
18 29867 1 1 102 ARG HB3 H -6.361 -3.983 1.151 1.00 . A A . 102 ARG HB3 1 1
18 29868 1 1 102 ARG HD2 H -8.468 -2.093 3.338 1.00 . A A . 102 ARG HD2 1 1
18 29869 1 1 102 ARG HD3 H -6.995 -2.061 2.389 1.00 . A A . 102 ARG HD3 1 1
18 29870 1 1 102 ARG HE H -8.266 -2.246 0.421 1.00 . A A . 102 ARG HE 1 1
18 29871 1 1 102 ARG HG2 H -8.606 -4.628 2.616 1.00 . A A . 102 ARG HG2 1 1
18 29872 1 1 102 ARG HG3 H -7.508 -4.166 3.901 1.00 . A A . 102 ARG HG3 1 1
18 29873 1 1 102 ARG HH11 H -10.286 -2.982 3.206 1.00 . A A . 102 ARG HH11 1 1
18 29874 1 1 102 ARG HH12 H -11.759 -3.000 2.295 1.00 . A A . 102 ARG HH12 1 1
18 29875 1 1 102 ARG HH21 H -10.208 -2.269 -0.783 1.00 . A A . 102 ARG HH21 1 1
18 29876 1 1 102 ARG HH22 H -11.714 -2.592 0.010 1.00 . A A . 102 ARG HH22 1 1
18 29877 1 1 102 ARG N N -5.809 -6.954 2.163 1.00 . A A . 102 ARG N 1 1
18 29878 1 1 102 ARG NE N -8.748 -2.455 1.272 1.00 . A A . 102 ARG NE 1 1
18 29879 1 1 102 ARG NH1 N -10.766 -2.887 2.334 1.00 . A A . 102 ARG NH1 1 1
18 29880 1 1 102 ARG NH2 N -10.721 -2.478 0.050 1.00 . A A . 102 ARG NH2 1 1
18 29881 1 1 102 ARG O O -5.698 -6.201 -0.536 1.00 . A A . 102 ARG O 1 1
18 29882 1 1 103 SER C C -7.673 -4.842 -2.586 1.00 . A A . 103 SER C 1 1
18 29883 1 1 103 SER CA C -8.085 -6.176 -1.961 1.00 . A A . 103 SER CA 1 1
18 29884 1 1 103 SER CB C -9.514 -6.536 -2.372 1.00 . A A . 103 SER CB 1 1
18 29885 1 1 103 SER H H -8.823 -6.048 -0.017 1.00 . A A . 103 SER H 1 1
18 29886 1 1 103 SER HA H -7.406 -6.970 -2.273 1.00 . A A . 103 SER HA 1 1
18 29887 1 1 103 SER HB2 H -10.215 -5.878 -1.860 1.00 . A A . 103 SER HB2 1 1
18 29888 1 1 103 SER HB3 H -9.638 -6.364 -3.441 1.00 . A A . 103 SER HB3 1 1
18 29889 1 1 103 SER HG H -10.793 -7.970 -1.813 1.00 . A A . 103 SER HG 1 1
18 29890 1 1 103 SER N N -7.958 -6.108 -0.515 1.00 . A A . 103 SER N 1 1
18 29891 1 1 103 SER O O -7.489 -3.852 -1.879 1.00 . A A . 103 SER O 1 1
18 29892 1 1 103 SER OG O -9.830 -7.893 -2.071 1.00 . A A . 103 SER OG 1 1
18 29893 1 1 104 THR C C -5.821 -3.124 -4.105 1.00 . A A . 104 THR C 1 1
18 29894 1 1 104 THR CA C -7.153 -3.661 -4.632 1.00 . A A . 104 THR CA 1 1
18 29895 1 1 104 THR CB C -8.300 -2.653 -4.528 1.00 . A A . 104 THR CB 1 1
18 29896 1 1 104 THR CG2 C -7.926 -1.281 -5.093 1.00 . A A . 104 THR CG2 1 1
18 29897 1 1 104 THR H H -7.692 -5.667 -4.471 1.00 . A A . 104 THR H 1 1
18 29898 1 1 104 THR HA H -6.999 -3.930 -5.677 1.00 . A A . 104 THR HA 1 1
18 29899 1 1 104 THR HB H -8.651 -2.569 -3.499 1.00 . A A . 104 THR HB 1 1
18 29900 1 1 104 THR HG1 H -10.018 -3.597 -4.931 1.00 . A A . 104 THR HG1 1 1
18 29901 1 1 104 THR HG21 H -7.992 -0.533 -4.303 1.00 . A A . 104 THR HG21 1 1
18 29902 1 1 104 THR HG22 H -6.908 -1.313 -5.480 1.00 . A A . 104 THR HG22 1 1
18 29903 1 1 104 THR HG23 H -8.613 -1.021 -5.898 1.00 . A A . 104 THR HG23 1 1
18 29904 1 1 104 THR N N -7.540 -4.858 -3.904 1.00 . A A . 104 THR N 1 1
18 29905 1 1 104 THR O O -5.757 -2.589 -3.000 1.00 . A A . 104 THR O 1 1
18 29906 1 1 104 THR OG1 O -9.280 -3.148 -5.436 1.00 . A A . 104 THR OG1 1 1
18 29907 1 1 105 ASP C C -3.054 -1.672 -5.474 1.00 . A A . 105 ASP C 1 1
18 29908 1 1 105 ASP CA C -3.464 -2.822 -4.552 1.00 . A A . 105 ASP CA 1 1
18 29909 1 1 105 ASP CB C -2.429 -3.939 -4.703 1.00 . A A . 105 ASP CB 1 1
18 29910 1 1 105 ASP CG C -2.627 -5.134 -3.768 1.00 . A A . 105 ASP CG 1 1
18 29911 1 1 105 ASP H H -4.851 -3.721 -5.820 1.00 . A A . 105 ASP H 1 1
18 29912 1 1 105 ASP HA H -3.548 -2.513 -3.511 1.00 . A A . 105 ASP HA 1 1
18 29913 1 1 105 ASP HB2 H -2.449 -4.296 -5.732 1.00 . A A . 105 ASP HB2 1 1
18 29914 1 1 105 ASP HB3 H -1.437 -3.522 -4.529 1.00 . A A . 105 ASP HB3 1 1
18 29915 1 1 105 ASP N N -4.790 -3.285 -4.922 1.00 . A A . 105 ASP N 1 1
18 29916 1 1 105 ASP O O -3.323 -1.706 -6.673 1.00 . A A . 105 ASP O 1 1
18 29917 1 1 105 ASP OD1 O -2.931 -4.882 -2.581 1.00 . A A . 105 ASP OD1 1 1
18 29918 1 1 105 ASP OD2 O -2.470 -6.272 -4.260 1.00 . A A . 105 ASP OD2 1 1
18 29919 1 1 106 GLN C C -0.435 0.476 -5.750 1.00 . A A . 106 GLN C 1 1
18 29920 1 1 106 GLN CA C -1.961 0.480 -5.630 1.00 . A A . 106 GLN CA 1 1
18 29921 1 1 106 GLN CB C -2.457 1.777 -4.987 1.00 . A A . 106 GLN CB 1 1
18 29922 1 1 106 GLN CD C -3.360 4.009 -5.738 1.00 . A A . 106 GLN CD 1 1
18 29923 1 1 106 GLN CG C -2.256 2.967 -5.928 1.00 . A A . 106 GLN CG 1 1
18 29924 1 1 106 GLN H H -2.195 -0.658 -3.901 1.00 . A A . 106 GLN H 1 1
18 29925 1 1 106 GLN HA H -2.410 0.376 -6.618 1.00 . A A . 106 GLN HA 1 1
18 29926 1 1 106 GLN HB2 H -3.514 1.681 -4.737 1.00 . A A . 106 GLN HB2 1 1
18 29927 1 1 106 GLN HB3 H -1.923 1.952 -4.054 1.00 . A A . 106 GLN HB3 1 1
18 29928 1 1 106 GLN HE21 H -4.116 3.467 -7.535 1.00 . A A . 106 GLN HE21 1 1
18 29929 1 1 106 GLN HE22 H -4.983 4.722 -6.715 1.00 . A A . 106 GLN HE22 1 1
18 29930 1 1 106 GLN HG2 H -1.284 3.423 -5.740 1.00 . A A . 106 GLN HG2 1 1
18 29931 1 1 106 GLN HG3 H -2.251 2.621 -6.962 1.00 . A A . 106 GLN HG3 1 1
18 29932 1 1 106 GLN N N -2.410 -0.679 -4.878 1.00 . A A . 106 GLN N 1 1
18 29933 1 1 106 GLN NE2 N -4.225 4.071 -6.746 1.00 . A A . 106 GLN NE2 1 1
18 29934 1 1 106 GLN O O 0.270 0.514 -4.743 1.00 . A A . 106 GLN O 1 1
18 29935 1 1 106 GLN OE1 O -3.422 4.710 -4.741 1.00 . A A . 106 GLN OE1 1 1
18 29936 1 1 107 ARG C C 1.879 1.724 -7.938 1.00 . A A . 107 ARG C 1 1
18 29937 1 1 107 ARG CA C 1.458 0.422 -7.254 1.00 . A A . 107 ARG CA 1 1
18 29938 1 1 107 ARG CB C 1.846 -0.762 -8.143 1.00 . A A . 107 ARG CB 1 1
18 29939 1 1 107 ARG CD C 3.778 -2.050 -9.127 1.00 . A A . 107 ARG CD 1 1
18 29940 1 1 107 ARG CG C 3.348 -1.038 -8.062 1.00 . A A . 107 ARG CG 1 1
18 29941 1 1 107 ARG CZ C 6.019 -2.875 -8.417 1.00 . A A . 107 ARG CZ 1 1
18 29942 1 1 107 ARG H H -0.552 0.400 -7.803 1.00 . A A . 107 ARG H 1 1
18 29943 1 1 107 ARG HA H 1.922 0.326 -6.273 1.00 . A A . 107 ARG HA 1 1
18 29944 1 1 107 ARG HB2 H 1.292 -1.649 -7.835 1.00 . A A . 107 ARG HB2 1 1
18 29945 1 1 107 ARG HB3 H 1.565 -0.554 -9.175 1.00 . A A . 107 ARG HB3 1 1
18 29946 1 1 107 ARG HD2 H 3.379 -3.035 -8.886 1.00 . A A . 107 ARG HD2 1 1
18 29947 1 1 107 ARG HD3 H 3.365 -1.767 -10.096 1.00 . A A . 107 ARG HD3 1 1
18 29948 1 1 107 ARG HE H 5.711 -1.536 -9.888 1.00 . A A . 107 ARG HE 1 1
18 29949 1 1 107 ARG HG2 H 3.901 -0.108 -8.196 1.00 . A A . 107 ARG HG2 1 1
18 29950 1 1 107 ARG HG3 H 3.599 -1.419 -7.072 1.00 . A A . 107 ARG HG3 1 1
18 29951 1 1 107 ARG HH11 H 4.456 -3.665 -7.382 1.00 . A A . 107 ARG HH11 1 1
18 29952 1 1 107 ARG HH12 H 6.021 -4.229 -6.899 1.00 . A A . 107 ARG HH12 1 1
18 29953 1 1 107 ARG HH21 H 7.776 -2.281 -9.251 1.00 . A A . 107 ARG HH21 1 1
18 29954 1 1 107 ARG HH22 H 7.922 -3.437 -7.970 1.00 . A A . 107 ARG HH22 1 1
18 29955 1 1 107 ARG N N 0.029 0.431 -6.990 1.00 . A A . 107 ARG N 1 1
18 29956 1 1 107 ARG NE N 5.255 -2.107 -9.205 1.00 . A A . 107 ARG NE 1 1
18 29957 1 1 107 ARG NH1 N 5.451 -3.656 -7.487 1.00 . A A . 107 ARG NH1 1 1
18 29958 1 1 107 ARG NH2 N 7.351 -2.863 -8.558 1.00 . A A . 107 ARG NH2 1 1
18 29959 1 1 107 ARG O O 1.441 2.015 -9.051 1.00 . A A . 107 ARG O 1 1
18 29960 1 1 108 SER C C 4.127 3.487 -8.970 1.00 . A A . 108 SER C 1 1
18 29961 1 1 108 SER CA C 3.209 3.737 -7.771 1.00 . A A . 108 SER CA 1 1
18 29962 1 1 108 SER CB C 3.947 4.535 -6.695 1.00 . A A . 108 SER CB 1 1
18 29963 1 1 108 SER H H 3.075 2.229 -6.341 1.00 . A A . 108 SER H 1 1
18 29964 1 1 108 SER HA H 2.317 4.282 -8.080 1.00 . A A . 108 SER HA 1 1
18 29965 1 1 108 SER HB2 H 3.234 4.882 -5.947 1.00 . A A . 108 SER HB2 1 1
18 29966 1 1 108 SER HB3 H 4.655 3.884 -6.182 1.00 . A A . 108 SER HB3 1 1
18 29967 1 1 108 SER HG H 5.367 5.339 -7.854 1.00 . A A . 108 SER HG 1 1
18 29968 1 1 108 SER N N 2.724 2.473 -7.245 1.00 . A A . 108 SER N 1 1
18 29969 1 1 108 SER O O 4.780 2.447 -9.050 1.00 . A A . 108 SER O 1 1
18 29970 1 1 108 SER OG O 4.642 5.653 -7.241 1.00 . A A . 108 SER OG 1 1
19 29971 1 1 1 MET C C -19.695 -16.920 15.706 1.00 . A A . 1 MET C 1 1
19 29972 1 1 1 MET CA C -18.925 -15.696 16.205 1.00 . A A . 1 MET CA 1 1
19 29973 1 1 1 MET CB C -17.858 -16.138 17.209 1.00 . A A . 1 MET CB 1 1
19 29974 1 1 1 MET CE C -14.526 -13.747 17.475 1.00 . A A . 1 MET CE 1 1
19 29975 1 1 1 MET CG C -16.493 -15.543 16.856 1.00 . A A . 1 MET CG 1 1
19 29976 1 1 1 MET H1 H -20.744 -15.078 17.012 1.00 . A A . 1 MET H1 1 1
19 29977 1 1 1 MET HA H -18.481 -15.167 15.361 1.00 . A A . 1 MET HA 1 1
19 29978 1 1 1 MET HB2 H -18.146 -15.825 18.212 1.00 . A A . 1 MET HB2 1 1
19 29979 1 1 1 MET HB3 H -17.793 -17.226 17.220 1.00 . A A . 1 MET HB3 1 1
19 29980 1 1 1 MET HE1 H -14.060 -13.676 18.458 1.00 . A A . 1 MET HE1 1 1
19 29981 1 1 1 MET HE2 H -14.110 -14.599 16.936 1.00 . A A . 1 MET HE2 1 1
19 29982 1 1 1 MET HE3 H -14.332 -12.832 16.914 1.00 . A A . 1 MET HE3 1 1
19 29983 1 1 1 MET HG2 H -15.700 -16.224 17.162 1.00 . A A . 1 MET HG2 1 1
19 29984 1 1 1 MET HG3 H -16.409 -15.421 15.776 1.00 . A A . 1 MET HG3 1 1
19 29985 1 1 1 MET N N -19.819 -14.740 16.837 1.00 . A A . 1 MET N 1 1
19 29986 1 1 1 MET O O -20.234 -17.686 16.503 1.00 . A A . 1 MET O 1 1
19 29987 1 1 1 MET SD S -16.287 -13.965 17.665 1.00 . A A . 1 MET SD 1 1
19 29988 1 1 2 VAL C C -19.492 -18.858 12.760 1.00 . A A . 2 VAL C 1 1
19 29989 1 1 2 VAL CA C -20.418 -18.183 13.774 1.00 . A A . 2 VAL CA 1 1
19 29990 1 1 2 VAL CB C -21.734 -17.706 13.157 1.00 . A A . 2 VAL CB 1 1
19 29991 1 1 2 VAL CG1 C -22.419 -18.835 12.385 1.00 . A A . 2 VAL CG1 1 1
19 29992 1 1 2 VAL CG2 C -22.664 -17.130 14.227 1.00 . A A . 2 VAL CG2 1 1
19 29993 1 1 2 VAL H H -19.282 -16.437 13.748 1.00 . A A . 2 VAL H 1 1
19 29994 1 1 2 VAL HA H -20.654 -18.898 14.563 1.00 . A A . 2 VAL HA 1 1
19 29995 1 1 2 VAL HB H -21.503 -16.909 12.450 1.00 . A A . 2 VAL HB 1 1
19 29996 1 1 2 VAL HG11 H -21.677 -19.377 11.799 1.00 . A A . 2 VAL HG11 1 1
19 29997 1 1 2 VAL HG12 H -22.896 -19.518 13.088 1.00 . A A . 2 VAL HG12 1 1
19 29998 1 1 2 VAL HG13 H -23.172 -18.415 11.719 1.00 . A A . 2 VAL HG13 1 1
19 29999 1 1 2 VAL HG21 H -23.362 -17.900 14.555 1.00 . A A . 2 VAL HG21 1 1
19 30000 1 1 2 VAL HG22 H -22.073 -16.790 15.078 1.00 . A A . 2 VAL HG22 1 1
19 30001 1 1 2 VAL HG23 H -23.219 -16.289 13.812 1.00 . A A . 2 VAL HG23 1 1
19 30002 1 1 2 VAL N N -19.723 -17.065 14.389 1.00 . A A . 2 VAL N 1 1
19 30003 1 1 2 VAL O O -18.711 -18.189 12.086 1.00 . A A . 2 VAL O 1 1
19 30004 1 1 3 ASN C C -18.731 -20.226 10.416 1.00 . A A . 3 ASN C 1 1
19 30005 1 1 3 ASN CA C -18.795 -20.948 11.763 1.00 . A A . 3 ASN CA 1 1
19 30006 1 1 3 ASN CB C -19.394 -22.336 11.528 1.00 . A A . 3 ASN CB 1 1
19 30007 1 1 3 ASN CG C -19.012 -23.297 12.656 1.00 . A A . 3 ASN CG 1 1
19 30008 1 1 3 ASN H H -20.249 -20.712 13.235 1.00 . A A . 3 ASN H 1 1
19 30009 1 1 3 ASN HA H -17.819 -21.026 12.241 1.00 . A A . 3 ASN HA 1 1
19 30010 1 1 3 ASN HB2 H -20.479 -22.262 11.461 1.00 . A A . 3 ASN HB2 1 1
19 30011 1 1 3 ASN HB3 H -19.042 -22.731 10.574 1.00 . A A . 3 ASN HB3 1 1
19 30012 1 1 3 ASN HD21 H -20.907 -24.007 12.629 1.00 . A A . 3 ASN HD21 1 1
19 30013 1 1 3 ASN HD22 H -19.857 -24.743 13.793 1.00 . A A . 3 ASN HD22 1 1
19 30014 1 1 3 ASN N N -19.611 -20.176 12.684 1.00 . A A . 3 ASN N 1 1
19 30015 1 1 3 ASN ND2 N -20.008 -24.081 13.059 1.00 . A A . 3 ASN ND2 1 1
19 30016 1 1 3 ASN O O -19.714 -19.628 9.981 1.00 . A A . 3 ASN O 1 1
19 30017 1 1 3 ASN OD1 O -17.887 -23.325 13.128 1.00 . A A . 3 ASN OD1 1 1
19 30018 1 1 4 LEU C C -17.314 -20.738 7.410 1.00 . A A . 4 LEU C 1 1
19 30019 1 1 4 LEU CA C -17.359 -19.668 8.503 1.00 . A A . 4 LEU CA 1 1
19 30020 1 1 4 LEU CB C -16.119 -18.773 8.539 1.00 . A A . 4 LEU CB 1 1
19 30021 1 1 4 LEU CD1 C -14.986 -16.931 9.836 1.00 . A A . 4 LEU CD1 1 1
19 30022 1 1 4 LEU CD2 C -16.864 -16.385 8.220 1.00 . A A . 4 LEU CD2 1 1
19 30023 1 1 4 LEU CG C -16.296 -17.408 9.207 1.00 . A A . 4 LEU CG 1 1
19 30024 1 1 4 LEU H H -16.770 -20.795 10.153 1.00 . A A . 4 LEU H 1 1
19 30025 1 1 4 LEU HA H -18.218 -19.022 8.318 1.00 . A A . 4 LEU HA 1 1
19 30026 1 1 4 LEU HB2 H -15.324 -19.309 9.059 1.00 . A A . 4 LEU HB2 1 1
19 30027 1 1 4 LEU HB3 H -15.780 -18.614 7.516 1.00 . A A . 4 LEU HB3 1 1
19 30028 1 1 4 LEU HD11 H -15.205 -16.291 10.691 1.00 . A A . 4 LEU HD11 1 1
19 30029 1 1 4 LEU HD12 H -14.406 -17.793 10.166 1.00 . A A . 4 LEU HD12 1 1
19 30030 1 1 4 LEU HD13 H -14.412 -16.368 9.099 1.00 . A A . 4 LEU HD13 1 1
19 30031 1 1 4 LEU HD21 H -16.047 -15.820 7.772 1.00 . A A . 4 LEU HD21 1 1
19 30032 1 1 4 LEU HD22 H -17.419 -16.904 7.438 1.00 . A A . 4 LEU HD22 1 1
19 30033 1 1 4 LEU HD23 H -17.531 -15.703 8.748 1.00 . A A . 4 LEU HD23 1 1
19 30034 1 1 4 LEU HG H -17.021 -17.513 10.014 1.00 . A A . 4 LEU HG 1 1
19 30035 1 1 4 LEU N N -17.564 -20.306 9.792 1.00 . A A . 4 LEU N 1 1
19 30036 1 1 4 LEU O O -18.222 -20.827 6.586 1.00 . A A . 4 LEU O 1 1
19 30037 1 1 5 GLY C C -14.999 -22.212 5.437 1.00 . A A . 5 GLY C 1 1
19 30038 1 1 5 GLY CA C -16.072 -22.584 6.462 1.00 . A A . 5 GLY CA 1 1
19 30039 1 1 5 GLY H H -15.513 -21.444 8.114 1.00 . A A . 5 GLY H 1 1
19 30040 1 1 5 GLY HA2 H -15.791 -23.507 6.969 1.00 . A A . 5 GLY HA2 1 1
19 30041 1 1 5 GLY HA3 H -17.016 -22.774 5.953 1.00 . A A . 5 GLY HA3 1 1
19 30042 1 1 5 GLY N N -16.247 -21.523 7.440 1.00 . A A . 5 GLY N 1 1
19 30043 1 1 5 GLY O O -13.986 -22.900 5.316 1.00 . A A . 5 GLY O 1 1
19 30044 1 1 6 LEU C C -13.008 -20.262 4.384 1.00 . A A . 6 LEU C 1 1
19 30045 1 1 6 LEU CA C -14.326 -20.653 3.714 1.00 . A A . 6 LEU CA 1 1
19 30046 1 1 6 LEU CB C -14.955 -19.528 2.890 1.00 . A A . 6 LEU CB 1 1
19 30047 1 1 6 LEU CD1 C -15.723 -18.205 4.895 1.00 . A A . 6 LEU CD1 1 1
19 30048 1 1 6 LEU CD2 C -13.579 -17.573 3.695 1.00 . A A . 6 LEU CD2 1 1
19 30049 1 1 6 LEU CG C -14.990 -18.150 3.554 1.00 . A A . 6 LEU CG 1 1
19 30050 1 1 6 LEU H H -16.083 -20.571 4.830 1.00 . A A . 6 LEU H 1 1
19 30051 1 1 6 LEU HA H -14.135 -21.483 3.033 1.00 . A A . 6 LEU HA 1 1
19 30052 1 1 6 LEU HB2 H -14.409 -19.443 1.951 1.00 . A A . 6 LEU HB2 1 1
19 30053 1 1 6 LEU HB3 H -15.976 -19.814 2.640 1.00 . A A . 6 LEU HB3 1 1
19 30054 1 1 6 LEU HD11 H -15.176 -18.851 5.582 1.00 . A A . 6 LEU HD11 1 1
19 30055 1 1 6 LEU HD12 H -15.789 -17.201 5.315 1.00 . A A . 6 LEU HD12 1 1
19 30056 1 1 6 LEU HD13 H -16.727 -18.603 4.744 1.00 . A A . 6 LEU HD13 1 1
19 30057 1 1 6 LEU HD21 H -13.237 -17.699 4.722 1.00 . A A . 6 LEU HD21 1 1
19 30058 1 1 6 LEU HD22 H -12.903 -18.098 3.020 1.00 . A A . 6 LEU HD22 1 1
19 30059 1 1 6 LEU HD23 H -13.593 -16.513 3.444 1.00 . A A . 6 LEU HD23 1 1
19 30060 1 1 6 LEU HG H -15.550 -17.474 2.908 1.00 . A A . 6 LEU HG 1 1
19 30061 1 1 6 LEU N N -15.257 -21.125 4.725 1.00 . A A . 6 LEU N 1 1
19 30062 1 1 6 LEU O O -11.985 -20.123 3.715 1.00 . A A . 6 LEU O 1 1
19 30063 1 1 7 SER C C -10.879 -20.865 6.447 1.00 . A A . 7 SER C 1 1
19 30064 1 1 7 SER CA C -11.898 -19.724 6.465 1.00 . A A . 7 SER CA 1 1
19 30065 1 1 7 SER CB C -12.271 -19.368 7.905 1.00 . A A . 7 SER CB 1 1
19 30066 1 1 7 SER H H -13.910 -20.212 6.233 1.00 . A A . 7 SER H 1 1
19 30067 1 1 7 SER HA H -11.495 -18.842 5.966 1.00 . A A . 7 SER HA 1 1
19 30068 1 1 7 SER HB2 H -13.338 -19.534 8.055 1.00 . A A . 7 SER HB2 1 1
19 30069 1 1 7 SER HB3 H -11.746 -20.033 8.591 1.00 . A A . 7 SER HB3 1 1
19 30070 1 1 7 SER HG H -12.432 -17.736 9.052 1.00 . A A . 7 SER HG 1 1
19 30071 1 1 7 SER N N -13.074 -20.096 5.697 1.00 . A A . 7 SER N 1 1
19 30072 1 1 7 SER O O -9.705 -20.648 6.148 1.00 . A A . 7 SER O 1 1
19 30073 1 1 7 SER OG O -11.952 -18.015 8.221 1.00 . A A . 7 SER OG 1 1
19 30074 1 1 8 ARG C C -10.053 -23.584 5.378 1.00 . A A . 8 ARG C 1 1
19 30075 1 1 8 ARG CA C -10.509 -23.229 6.795 1.00 . A A . 8 ARG CA 1 1
19 30076 1 1 8 ARG CB C -11.239 -24.428 7.404 1.00 . A A . 8 ARG CB 1 1
19 30077 1 1 8 ARG CD C -9.786 -25.545 9.135 1.00 . A A . 8 ARG CD 1 1
19 30078 1 1 8 ARG CG C -10.930 -24.558 8.896 1.00 . A A . 8 ARG CG 1 1
19 30079 1 1 8 ARG CZ C -10.836 -27.501 10.267 1.00 . A A . 8 ARG CZ 1 1
19 30080 1 1 8 ARG H H -12.319 -22.222 7.012 1.00 . A A . 8 ARG H 1 1
19 30081 1 1 8 ARG HA H -9.663 -22.945 7.420 1.00 . A A . 8 ARG HA 1 1
19 30082 1 1 8 ARG HB2 H -12.314 -24.316 7.260 1.00 . A A . 8 ARG HB2 1 1
19 30083 1 1 8 ARG HB3 H -10.942 -25.340 6.886 1.00 . A A . 8 ARG HB3 1 1
19 30084 1 1 8 ARG HD2 H -9.643 -26.170 8.254 1.00 . A A . 8 ARG HD2 1 1
19 30085 1 1 8 ARG HD3 H -8.854 -25.002 9.296 1.00 . A A . 8 ARG HD3 1 1
19 30086 1 1 8 ARG HE H -9.703 -26.120 11.195 1.00 . A A . 8 ARG HE 1 1
19 30087 1 1 8 ARG HG2 H -10.665 -23.582 9.303 1.00 . A A . 8 ARG HG2 1 1
19 30088 1 1 8 ARG HG3 H -11.821 -24.893 9.428 1.00 . A A . 8 ARG HG3 1 1
19 30089 1 1 8 ARG HH11 H -11.206 -27.376 8.271 1.00 . A A . 8 ARG HH11 1 1
19 30090 1 1 8 ARG HH12 H -11.929 -28.731 9.072 1.00 . A A . 8 ARG HH12 1 1
19 30091 1 1 8 ARG HH21 H -10.657 -27.907 12.252 1.00 . A A . 8 ARG HH21 1 1
19 30092 1 1 8 ARG HH22 H -11.615 -29.035 11.352 1.00 . A A . 8 ARG HH22 1 1
19 30093 1 1 8 ARG N N -11.364 -22.054 6.770 1.00 . A A . 8 ARG N 1 1
19 30094 1 1 8 ARG NE N -10.085 -26.392 10.312 1.00 . A A . 8 ARG NE 1 1
19 30095 1 1 8 ARG NH1 N -11.369 -27.903 9.105 1.00 . A A . 8 ARG NH1 1 1
19 30096 1 1 8 ARG NH2 N -11.055 -28.207 11.385 1.00 . A A . 8 ARG NH2 1 1
19 30097 1 1 8 ARG O O -8.965 -24.125 5.190 1.00 . A A . 8 ARG O 1 1
19 30098 1 1 9 VAL C C -9.482 -22.618 2.556 1.00 . A A . 9 VAL C 1 1
19 30099 1 1 9 VAL CA C -10.608 -23.542 3.024 1.00 . A A . 9 VAL CA 1 1
19 30100 1 1 9 VAL CB C -11.877 -23.415 2.179 1.00 . A A . 9 VAL CB 1 1
19 30101 1 1 9 VAL CG1 C -11.555 -23.525 0.687 1.00 . A A . 9 VAL CG1 1 1
19 30102 1 1 9 VAL CG2 C -12.918 -24.457 2.594 1.00 . A A . 9 VAL CG2 1 1
19 30103 1 1 9 VAL H H -11.792 -22.824 4.580 1.00 . A A . 9 VAL H 1 1
19 30104 1 1 9 VAL HA H -10.263 -24.574 2.962 1.00 . A A . 9 VAL HA 1 1
19 30105 1 1 9 VAL HB H -12.301 -22.428 2.359 1.00 . A A . 9 VAL HB 1 1
19 30106 1 1 9 VAL HG11 H -11.222 -22.556 0.316 1.00 . A A . 9 VAL HG11 1 1
19 30107 1 1 9 VAL HG12 H -10.766 -24.262 0.539 1.00 . A A . 9 VAL HG12 1 1
19 30108 1 1 9 VAL HG13 H -12.448 -23.834 0.145 1.00 . A A . 9 VAL HG13 1 1
19 30109 1 1 9 VAL HG21 H -13.709 -24.497 1.845 1.00 . A A . 9 VAL HG21 1 1
19 30110 1 1 9 VAL HG22 H -12.442 -25.435 2.673 1.00 . A A . 9 VAL HG22 1 1
19 30111 1 1 9 VAL HG23 H -13.344 -24.181 3.558 1.00 . A A . 9 VAL HG23 1 1
19 30112 1 1 9 VAL N N -10.909 -23.264 4.418 1.00 . A A . 9 VAL N 1 1
19 30113 1 1 9 VAL O O -8.540 -23.063 1.902 1.00 . A A . 9 VAL O 1 1
19 30114 1 1 10 ASP C C -7.304 -20.671 3.238 1.00 . A A . 10 ASP C 1 1
19 30115 1 1 10 ASP CA C -8.624 -20.357 2.532 1.00 . A A . 10 ASP CA 1 1
19 30116 1 1 10 ASP CB C -9.061 -18.952 2.953 1.00 . A A . 10 ASP CB 1 1
19 30117 1 1 10 ASP CG C -8.629 -17.830 2.006 1.00 . A A . 10 ASP CG 1 1
19 30118 1 1 10 ASP H H -10.387 -20.994 3.440 1.00 . A A . 10 ASP H 1 1
19 30119 1 1 10 ASP HA H -8.545 -20.428 1.448 1.00 . A A . 10 ASP HA 1 1
19 30120 1 1 10 ASP HB2 H -10.148 -18.936 3.038 1.00 . A A . 10 ASP HB2 1 1
19 30121 1 1 10 ASP HB3 H -8.660 -18.744 3.945 1.00 . A A . 10 ASP HB3 1 1
19 30122 1 1 10 ASP N N -9.618 -21.348 2.909 1.00 . A A . 10 ASP N 1 1
19 30123 1 1 10 ASP O O -6.231 -20.490 2.664 1.00 . A A . 10 ASP O 1 1
19 30124 1 1 10 ASP OD1 O -7.636 -18.051 1.280 1.00 . A A . 10 ASP OD1 1 1
19 30125 1 1 10 ASP OD2 O -9.302 -16.777 2.030 1.00 . A A . 10 ASP OD2 1 1
19 30126 1 1 11 ASP C C -5.536 -22.665 4.613 1.00 . A A . 11 ASP C 1 1
19 30127 1 1 11 ASP CA C -6.254 -21.480 5.261 1.00 . A A . 11 ASP CA 1 1
19 30128 1 1 11 ASP CB C -6.648 -21.886 6.683 1.00 . A A . 11 ASP CB 1 1
19 30129 1 1 11 ASP CG C -5.507 -22.448 7.534 1.00 . A A . 11 ASP CG 1 1
19 30130 1 1 11 ASP H H -8.301 -21.283 4.931 1.00 . A A . 11 ASP H 1 1
19 30131 1 1 11 ASP HA H -5.643 -20.578 5.273 1.00 . A A . 11 ASP HA 1 1
19 30132 1 1 11 ASP HB2 H -7.065 -21.016 7.190 1.00 . A A . 11 ASP HB2 1 1
19 30133 1 1 11 ASP HB3 H -7.440 -22.632 6.626 1.00 . A A . 11 ASP HB3 1 1
19 30134 1 1 11 ASP N N -7.425 -21.138 4.472 1.00 . A A . 11 ASP N 1 1
19 30135 1 1 11 ASP O O -4.318 -22.639 4.441 1.00 . A A . 11 ASP O 1 1
19 30136 1 1 11 ASP OD1 O -4.349 -22.335 7.078 1.00 . A A . 11 ASP OD1 1 1
19 30137 1 1 11 ASP OD2 O -5.820 -22.979 8.621 1.00 . A A . 11 ASP OD2 1 1
19 30138 1 1 12 ALA C C -5.057 -24.479 2.353 1.00 . A A . 12 ALA C 1 1
19 30139 1 1 12 ALA CA C -5.774 -24.870 3.646 1.00 . A A . 12 ALA CA 1 1
19 30140 1 1 12 ALA CB C -6.897 -25.881 3.408 1.00 . A A . 12 ALA CB 1 1
19 30141 1 1 12 ALA H H -7.310 -23.691 4.416 1.00 . A A . 12 ALA H 1 1
19 30142 1 1 12 ALA HA H -5.051 -25.304 4.336 1.00 . A A . 12 ALA HA 1 1
19 30143 1 1 12 ALA HB1 H -7.084 -25.972 2.338 1.00 . A A . 12 ALA HB1 1 1
19 30144 1 1 12 ALA HB2 H -6.603 -26.851 3.809 1.00 . A A . 12 ALA HB2 1 1
19 30145 1 1 12 ALA HB3 H -7.804 -25.541 3.908 1.00 . A A . 12 ALA HB3 1 1
19 30146 1 1 12 ALA N N -6.320 -23.677 4.272 1.00 . A A . 12 ALA N 1 1
19 30147 1 1 12 ALA O O -3.921 -24.888 2.121 1.00 . A A . 12 ALA O 1 1
19 30148 1 1 13 VAL C C -3.889 -22.488 0.541 1.00 . A A . 13 VAL C 1 1
19 30149 1 1 13 VAL CA C -5.195 -23.241 0.279 1.00 . A A . 13 VAL CA 1 1
19 30150 1 1 13 VAL CB C -6.227 -22.403 -0.478 1.00 . A A . 13 VAL CB 1 1
19 30151 1 1 13 VAL CG1 C -5.594 -21.717 -1.690 1.00 . A A . 13 VAL CG1 1 1
19 30152 1 1 13 VAL CG2 C -7.426 -23.256 -0.895 1.00 . A A . 13 VAL CG2 1 1
19 30153 1 1 13 VAL H H -6.675 -23.363 1.740 1.00 . A A . 13 VAL H 1 1
19 30154 1 1 13 VAL HA H -4.976 -24.126 -0.318 1.00 . A A . 13 VAL HA 1 1
19 30155 1 1 13 VAL HB H -6.587 -21.626 0.197 1.00 . A A . 13 VAL HB 1 1
19 30156 1 1 13 VAL HG11 H -4.563 -22.054 -1.801 1.00 . A A . 13 VAL HG11 1 1
19 30157 1 1 13 VAL HG12 H -6.158 -21.971 -2.587 1.00 . A A . 13 VAL HG12 1 1
19 30158 1 1 13 VAL HG13 H -5.609 -20.637 -1.545 1.00 . A A . 13 VAL HG13 1 1
19 30159 1 1 13 VAL HG21 H -7.730 -23.888 -0.061 1.00 . A A . 13 VAL HG21 1 1
19 30160 1 1 13 VAL HG22 H -8.254 -22.606 -1.179 1.00 . A A . 13 VAL HG22 1 1
19 30161 1 1 13 VAL HG23 H -7.149 -23.882 -1.743 1.00 . A A . 13 VAL HG23 1 1
19 30162 1 1 13 VAL N N -5.751 -23.692 1.544 1.00 . A A . 13 VAL N 1 1
19 30163 1 1 13 VAL O O -2.930 -22.619 -0.218 1.00 . A A . 13 VAL O 1 1
19 30164 1 1 14 ALA C C -1.578 -21.893 2.342 1.00 . A A . 14 ALA C 1 1
19 30165 1 1 14 ALA CA C -2.722 -20.941 1.988 1.00 . A A . 14 ALA CA 1 1
19 30166 1 1 14 ALA CB C -3.076 -20.000 3.142 1.00 . A A . 14 ALA CB 1 1
19 30167 1 1 14 ALA H H -4.679 -21.614 2.229 1.00 . A A . 14 ALA H 1 1
19 30168 1 1 14 ALA HA H -2.432 -20.343 1.124 1.00 . A A . 14 ALA HA 1 1
19 30169 1 1 14 ALA HB1 H -3.679 -19.174 2.765 1.00 . A A . 14 ALA HB1 1 1
19 30170 1 1 14 ALA HB2 H -3.640 -20.547 3.897 1.00 . A A . 14 ALA HB2 1 1
19 30171 1 1 14 ALA HB3 H -2.160 -19.609 3.585 1.00 . A A . 14 ALA HB3 1 1
19 30172 1 1 14 ALA N N -3.894 -21.715 1.617 1.00 . A A . 14 ALA N 1 1
19 30173 1 1 14 ALA O O -0.433 -21.664 1.956 1.00 . A A . 14 ALA O 1 1
19 30174 1 1 15 ALA C C -0.437 -24.680 2.249 1.00 . A A . 15 ALA C 1 1
19 30175 1 1 15 ALA CA C -0.945 -23.930 3.482 1.00 . A A . 15 ALA CA 1 1
19 30176 1 1 15 ALA CB C -1.565 -24.867 4.520 1.00 . A A . 15 ALA CB 1 1
19 30177 1 1 15 ALA H H -2.862 -23.121 3.382 1.00 . A A . 15 ALA H 1 1
19 30178 1 1 15 ALA HA H -0.112 -23.398 3.943 1.00 . A A . 15 ALA HA 1 1
19 30179 1 1 15 ALA HB1 H -1.794 -24.306 5.426 1.00 . A A . 15 ALA HB1 1 1
19 30180 1 1 15 ALA HB2 H -2.483 -25.298 4.119 1.00 . A A . 15 ALA HB2 1 1
19 30181 1 1 15 ALA HB3 H -0.862 -25.666 4.755 1.00 . A A . 15 ALA HB3 1 1
19 30182 1 1 15 ALA N N -1.928 -22.942 3.072 1.00 . A A . 15 ALA N 1 1
19 30183 1 1 15 ALA O O 0.607 -25.329 2.300 1.00 . A A . 15 ALA O 1 1
19 30184 1 1 16 LYS C C 0.004 -24.273 -0.924 1.00 . A A . 16 LYS C 1 1
19 30185 1 1 16 LYS CA C -0.838 -25.225 -0.072 1.00 . A A . 16 LYS CA 1 1
19 30186 1 1 16 LYS CB C -2.089 -25.744 -0.785 1.00 . A A . 16 LYS CB 1 1
19 30187 1 1 16 LYS CD C -2.841 -28.049 -0.091 1.00 . A A . 16 LYS CD 1 1
19 30188 1 1 16 LYS CE C -2.150 -29.357 0.300 1.00 . A A . 16 LYS CE 1 1
19 30189 1 1 16 LYS CG C -1.978 -27.244 -1.065 1.00 . A A . 16 LYS CG 1 1
19 30190 1 1 16 LYS H H -2.046 -24.036 1.139 1.00 . A A . 16 LYS H 1 1
19 30191 1 1 16 LYS HA H -0.229 -26.092 0.182 1.00 . A A . 16 LYS HA 1 1
19 30192 1 1 16 LYS HB2 H -2.969 -25.549 -0.173 1.00 . A A . 16 LYS HB2 1 1
19 30193 1 1 16 LYS HB3 H -2.228 -25.204 -1.722 1.00 . A A . 16 LYS HB3 1 1
19 30194 1 1 16 LYS HD2 H -3.037 -27.455 0.802 1.00 . A A . 16 LYS HD2 1 1
19 30195 1 1 16 LYS HD3 H -3.806 -28.265 -0.548 1.00 . A A . 16 LYS HD3 1 1
19 30196 1 1 16 LYS HE2 H -1.085 -29.293 0.078 1.00 . A A . 16 LYS HE2 1 1
19 30197 1 1 16 LYS HE3 H -2.243 -29.516 1.374 1.00 . A A . 16 LYS HE3 1 1
19 30198 1 1 16 LYS HG2 H -2.290 -27.450 -2.089 1.00 . A A . 16 LYS HG2 1 1
19 30199 1 1 16 LYS HG3 H -0.937 -27.557 -0.980 1.00 . A A . 16 LYS HG3 1 1
19 30200 1 1 16 LYS HZ1 H -3.678 -30.260 -0.714 1.00 . A A . 16 LYS HZ1 1 1
19 30201 1 1 16 LYS HZ2 H -2.195 -30.703 -1.237 1.00 . A A . 16 LYS HZ2 1 1
19 30202 1 1 16 LYS HZ3 H -2.776 -31.298 0.168 1.00 . A A . 16 LYS HZ3 1 1
19 30203 1 1 16 LYS N N -1.199 -24.566 1.171 1.00 . A A . 16 LYS N 1 1
19 30204 1 1 16 LYS NZ N -2.749 -30.497 -0.430 1.00 . A A . 16 LYS NZ 1 1
19 30205 1 1 16 LYS O O 0.679 -24.703 -1.858 1.00 . A A . 16 LYS O 1 1
19 30206 1 1 17 HIS C C 1.623 -21.253 -0.323 1.00 . A A . 17 HIS C 1 1
19 30207 1 1 17 HIS CA C 0.687 -21.982 -1.290 1.00 . A A . 17 HIS CA 1 1
19 30208 1 1 17 HIS CB C -0.258 -21.032 -2.029 1.00 . A A . 17 HIS CB 1 1
19 30209 1 1 17 HIS CD2 C -1.349 -22.127 -4.137 1.00 . A A . 17 HIS CD2 1 1
19 30210 1 1 17 HIS CE1 C 0.008 -21.312 -5.648 1.00 . A A . 17 HIS CE1 1 1
19 30211 1 1 17 HIS CG C -0.428 -21.353 -3.495 1.00 . A A . 17 HIS CG 1 1
19 30212 1 1 17 HIS H H -0.613 -22.657 0.191 1.00 . A A . 17 HIS H 1 1
19 30213 1 1 17 HIS HA H 1.285 -22.504 -2.037 1.00 . A A . 17 HIS HA 1 1
19 30214 1 1 17 HIS HB2 H -1.235 -21.060 -1.546 1.00 . A A . 17 HIS HB2 1 1
19 30215 1 1 17 HIS HB3 H 0.117 -20.014 -1.931 1.00 . A A . 17 HIS HB3 1 1
19 30216 1 1 17 HIS HD1 H 1.196 -20.249 -4.320 1.00 . A A . 17 HIS HD1 1 1
19 30217 1 1 17 HIS HD2 H -2.163 -22.674 -3.662 1.00 . A A . 17 HIS HD2 1 1
19 30218 1 1 17 HIS HE1 H 0.466 -21.097 -6.613 1.00 . A A . 17 HIS HE1 1 1
19 30219 1 1 17 HIS N N -0.062 -22.998 -0.570 1.00 . A A . 17 HIS N 1 1
19 30220 1 1 17 HIS ND1 N 0.414 -20.853 -4.474 1.00 . A A . 17 HIS ND1 1 1
19 30221 1 1 17 HIS NE2 N -1.085 -22.101 -5.438 1.00 . A A . 17 HIS NE2 1 1
19 30222 1 1 17 HIS O O 1.212 -20.313 0.354 1.00 . A A . 17 HIS O 1 1
19 30223 1 1 18 PRO C C 4.373 -19.788 0.030 1.00 . A A . 18 PRO C 1 1
19 30224 1 1 18 PRO CA C 3.895 -21.132 0.582 1.00 . A A . 18 PRO CA 1 1
19 30225 1 1 18 PRO CB C 5.005 -22.166 0.673 1.00 . A A . 18 PRO CB 1 1
19 30226 1 1 18 PRO CD C 3.419 -22.840 -1.078 1.00 . A A . 18 PRO CD 1 1
19 30227 1 1 18 PRO CG C 4.806 -23.097 -0.511 1.00 . A A . 18 PRO CG 1 1
19 30228 1 1 18 PRO HA H 3.498 -20.933 1.479 1.00 . A A . 18 PRO HA 1 1
19 30229 1 1 18 PRO HB2 H 5.985 -21.690 0.636 1.00 . A A . 18 PRO HB2 1 1
19 30230 1 1 18 PRO HB3 H 4.953 -22.713 1.614 1.00 . A A . 18 PRO HB3 1 1
19 30231 1 1 18 PRO HD2 H 3.465 -22.587 -2.137 1.00 . A A . 18 PRO HD2 1 1
19 30232 1 1 18 PRO HD3 H 2.785 -23.721 -0.988 1.00 . A A . 18 PRO HD3 1 1
19 30233 1 1 18 PRO HG2 H 5.568 -22.918 -1.270 1.00 . A A . 18 PRO HG2 1 1
19 30234 1 1 18 PRO HG3 H 4.904 -24.137 -0.200 1.00 . A A . 18 PRO HG3 1 1
19 30235 1 1 18 PRO N N 2.897 -21.728 -0.290 1.00 . A A . 18 PRO N 1 1
19 30236 1 1 18 PRO O O 4.658 -19.668 -1.161 1.00 . A A . 18 PRO O 1 1
19 30237 1 1 19 GLY C C 4.973 -16.558 1.757 1.00 . A A . 19 GLY C 1 1
19 30238 1 1 19 GLY CA C 4.885 -17.479 0.538 1.00 . A A . 19 GLY CA 1 1
19 30239 1 1 19 GLY H H 4.213 -18.916 1.888 1.00 . A A . 19 GLY H 1 1
19 30240 1 1 19 GLY HA2 H 5.859 -17.539 0.052 1.00 . A A . 19 GLY HA2 1 1
19 30241 1 1 19 GLY HA3 H 4.191 -17.059 -0.190 1.00 . A A . 19 GLY HA3 1 1
19 30242 1 1 19 GLY N N 4.446 -18.810 0.921 1.00 . A A . 19 GLY N 1 1
19 30243 1 1 19 GLY O O 4.326 -15.513 1.798 1.00 . A A . 19 GLY O 1 1
19 30244 1 1 20 LEU C C 6.304 -14.761 3.570 1.00 . A A . 20 LEU C 1 1
19 30245 1 1 20 LEU CA C 5.961 -16.207 3.937 1.00 . A A . 20 LEU CA 1 1
19 30246 1 1 20 LEU CB C 6.996 -16.873 4.846 1.00 . A A . 20 LEU CB 1 1
19 30247 1 1 20 LEU CD1 C 7.033 -19.339 4.324 1.00 . A A . 20 LEU CD1 1 1
19 30248 1 1 20 LEU CD2 C 7.273 -18.538 6.719 1.00 . A A . 20 LEU CD2 1 1
19 30249 1 1 20 LEU CG C 6.643 -18.274 5.350 1.00 . A A . 20 LEU CG 1 1
19 30250 1 1 20 LEU H H 6.303 -17.831 2.678 1.00 . A A . 20 LEU H 1 1
19 30251 1 1 20 LEU HA H 5.012 -16.212 4.471 1.00 . A A . 20 LEU HA 1 1
19 30252 1 1 20 LEU HB2 H 7.942 -16.929 4.306 1.00 . A A . 20 LEU HB2 1 1
19 30253 1 1 20 LEU HB3 H 7.160 -16.228 5.709 1.00 . A A . 20 LEU HB3 1 1
19 30254 1 1 20 LEU HD11 H 6.171 -19.576 3.700 1.00 . A A . 20 LEU HD11 1 1
19 30255 1 1 20 LEU HD12 H 7.842 -18.963 3.698 1.00 . A A . 20 LEU HD12 1 1
19 30256 1 1 20 LEU HD13 H 7.364 -20.239 4.842 1.00 . A A . 20 LEU HD13 1 1
19 30257 1 1 20 LEU HD21 H 6.806 -19.414 7.170 1.00 . A A . 20 LEU HD21 1 1
19 30258 1 1 20 LEU HD22 H 8.341 -18.718 6.599 1.00 . A A . 20 LEU HD22 1 1
19 30259 1 1 20 LEU HD23 H 7.120 -17.672 7.363 1.00 . A A . 20 LEU HD23 1 1
19 30260 1 1 20 LEU HG H 5.562 -18.329 5.476 1.00 . A A . 20 LEU HG 1 1
19 30261 1 1 20 LEU N N 5.780 -16.980 2.720 1.00 . A A . 20 LEU N 1 1
19 30262 1 1 20 LEU O O 5.671 -13.826 4.060 1.00 . A A . 20 LEU O 1 1
19 30263 1 1 21 GLY C C 6.704 -12.668 1.348 1.00 . A A . 21 GLY C 1 1
19 30264 1 1 21 GLY CA C 7.739 -13.307 2.276 1.00 . A A . 21 GLY CA 1 1
19 30265 1 1 21 GLY H H 7.814 -15.388 2.320 1.00 . A A . 21 GLY H 1 1
19 30266 1 1 21 GLY HA2 H 7.900 -12.666 3.143 1.00 . A A . 21 GLY HA2 1 1
19 30267 1 1 21 GLY HA3 H 8.695 -13.389 1.759 1.00 . A A . 21 GLY HA3 1 1
19 30268 1 1 21 GLY N N 7.305 -14.623 2.713 1.00 . A A . 21 GLY N 1 1
19 30269 1 1 21 GLY O O 6.494 -11.457 1.387 1.00 . A A . 21 GLY O 1 1
19 30270 1 1 22 GLU C C 3.874 -12.474 0.355 1.00 . A A . 22 GLU C 1 1
19 30271 1 1 22 GLU CA C 5.076 -13.044 -0.401 1.00 . A A . 22 GLU CA 1 1
19 30272 1 1 22 GLU CB C 4.646 -14.166 -1.348 1.00 . A A . 22 GLU CB 1 1
19 30273 1 1 22 GLU CD C 3.888 -12.822 -3.343 1.00 . A A . 22 GLU CD 1 1
19 30274 1 1 22 GLU CG C 4.938 -13.796 -2.804 1.00 . A A . 22 GLU CG 1 1
19 30275 1 1 22 GLU H H 6.260 -14.496 0.511 1.00 . A A . 22 GLU H 1 1
19 30276 1 1 22 GLU HA H 5.559 -12.256 -0.977 1.00 . A A . 22 GLU HA 1 1
19 30277 1 1 22 GLU HB2 H 5.171 -15.086 -1.090 1.00 . A A . 22 GLU HB2 1 1
19 30278 1 1 22 GLU HB3 H 3.581 -14.362 -1.226 1.00 . A A . 22 GLU HB3 1 1
19 30279 1 1 22 GLU HG2 H 5.928 -13.347 -2.877 1.00 . A A . 22 GLU HG2 1 1
19 30280 1 1 22 GLU HG3 H 4.951 -14.698 -3.416 1.00 . A A . 22 GLU HG3 1 1
19 30281 1 1 22 GLU N N 6.084 -13.511 0.536 1.00 . A A . 22 GLU N 1 1
19 30282 1 1 22 GLU O O 3.413 -11.374 0.054 1.00 . A A . 22 GLU O 1 1
19 30283 1 1 22 GLU OE1 O 2.701 -13.027 -3.011 1.00 . A A . 22 GLU OE1 1 1
19 30284 1 1 22 GLU OE2 O 4.298 -11.895 -4.075 1.00 . A A . 22 GLU OE2 1 1
19 30285 1 1 23 TYR C C 2.632 -11.666 3.039 1.00 . A A . 23 TYR C 1 1
19 30286 1 1 23 TYR CA C 2.261 -12.833 2.121 1.00 . A A . 23 TYR CA 1 1
19 30287 1 1 23 TYR CB C 1.886 -14.042 2.980 1.00 . A A . 23 TYR CB 1 1
19 30288 1 1 23 TYR CD1 C -0.522 -14.612 2.500 1.00 . A A . 23 TYR CD1 1 1
19 30289 1 1 23 TYR CD2 C 1.176 -16.068 1.657 1.00 . A A . 23 TYR CD2 1 1
19 30290 1 1 23 TYR CE1 C -1.534 -15.454 1.916 1.00 . A A . 23 TYR CE1 1 1
19 30291 1 1 23 TYR CE2 C 0.164 -16.910 1.073 1.00 . A A . 23 TYR CE2 1 1
19 30292 1 1 23 TYR CG C 0.811 -14.937 2.359 1.00 . A A . 23 TYR CG 1 1
19 30293 1 1 23 TYR CZ C -1.141 -16.561 1.231 1.00 . A A . 23 TYR CZ 1 1
19 30294 1 1 23 TYR H H 3.782 -14.141 1.559 1.00 . A A . 23 TYR H 1 1
19 30295 1 1 23 TYR HA H 1.471 -12.514 1.442 1.00 . A A . 23 TYR HA 1 1
19 30296 1 1 23 TYR HB2 H 2.781 -14.638 3.160 1.00 . A A . 23 TYR HB2 1 1
19 30297 1 1 23 TYR HB3 H 1.537 -13.691 3.951 1.00 . A A . 23 TYR HB3 1 1
19 30298 1 1 23 TYR HD1 H -0.810 -13.718 3.054 1.00 . A A . 23 TYR HD1 1 1
19 30299 1 1 23 TYR HD2 H 2.229 -16.324 1.546 1.00 . A A . 23 TYR HD2 1 1
19 30300 1 1 23 TYR HE1 H -2.591 -15.209 2.020 1.00 . A A . 23 TYR HE1 1 1
19 30301 1 1 23 TYR HE2 H 0.438 -17.806 0.517 1.00 . A A . 23 TYR HE2 1 1
19 30302 1 1 23 TYR HH H -1.696 -18.229 0.401 1.00 . A A . 23 TYR HH 1 1
19 30303 1 1 23 TYR N N 3.401 -13.247 1.321 1.00 . A A . 23 TYR N 1 1
19 30304 1 1 23 TYR O O 1.848 -10.733 3.210 1.00 . A A . 23 TYR O 1 1
19 30305 1 1 23 TYR OH O -2.097 -17.356 0.680 1.00 . A A . 23 TYR OH 1 1
19 30306 1 1 24 ALA C C 4.503 -9.422 3.716 1.00 . A A . 24 ALA C 1 1
19 30307 1 1 24 ALA CA C 4.310 -10.720 4.502 1.00 . A A . 24 ALA CA 1 1
19 30308 1 1 24 ALA CB C 5.600 -11.190 5.177 1.00 . A A . 24 ALA CB 1 1
19 30309 1 1 24 ALA H H 4.457 -12.519 3.461 1.00 . A A . 24 ALA H 1 1
19 30310 1 1 24 ALA HA H 3.550 -10.562 5.267 1.00 . A A . 24 ALA HA 1 1
19 30311 1 1 24 ALA HB1 H 5.355 -11.849 6.010 1.00 . A A . 24 ALA HB1 1 1
19 30312 1 1 24 ALA HB2 H 6.212 -11.730 4.455 1.00 . A A . 24 ALA HB2 1 1
19 30313 1 1 24 ALA HB3 H 6.152 -10.326 5.547 1.00 . A A . 24 ALA HB3 1 1
19 30314 1 1 24 ALA N N 3.826 -11.756 3.605 1.00 . A A . 24 ALA N 1 1
19 30315 1 1 24 ALA O O 4.365 -8.331 4.268 1.00 . A A . 24 ALA O 1 1
19 30316 1 1 25 ALA C C 3.687 -7.772 1.270 1.00 . A A . 25 ALA C 1 1
19 30317 1 1 25 ALA CA C 5.033 -8.435 1.572 1.00 . A A . 25 ALA CA 1 1
19 30318 1 1 25 ALA CB C 5.760 -8.884 0.303 1.00 . A A . 25 ALA CB 1 1
19 30319 1 1 25 ALA H H 4.930 -10.472 1.998 1.00 . A A . 25 ALA H 1 1
19 30320 1 1 25 ALA HA H 5.666 -7.727 2.107 1.00 . A A . 25 ALA HA 1 1
19 30321 1 1 25 ALA HB1 H 5.109 -9.539 -0.276 1.00 . A A . 25 ALA HB1 1 1
19 30322 1 1 25 ALA HB2 H 6.020 -8.010 -0.295 1.00 . A A . 25 ALA HB2 1 1
19 30323 1 1 25 ALA HB3 H 6.668 -9.421 0.575 1.00 . A A . 25 ALA HB3 1 1
19 30324 1 1 25 ALA N N 4.820 -9.581 2.439 1.00 . A A . 25 ALA N 1 1
19 30325 1 1 25 ALA O O 3.548 -6.557 1.398 1.00 . A A . 25 ALA O 1 1
19 30326 1 1 26 CYS C C 0.781 -7.534 1.828 1.00 . A A . 26 CYS C 1 1
19 30327 1 1 26 CYS CA C 1.402 -8.109 0.553 1.00 . A A . 26 CYS CA 1 1
19 30328 1 1 26 CYS CB C 0.529 -9.204 -0.063 1.00 . A A . 26 CYS CB 1 1
19 30329 1 1 26 CYS H H 2.853 -9.587 0.773 1.00 . A A . 26 CYS H 1 1
19 30330 1 1 26 CYS HA H 1.529 -7.332 -0.200 1.00 . A A . 26 CYS HA 1 1
19 30331 1 1 26 CYS HB2 H 1.118 -9.803 -0.757 1.00 . A A . 26 CYS HB2 1 1
19 30332 1 1 26 CYS HB3 H 0.172 -9.878 0.716 1.00 . A A . 26 CYS HB3 1 1
19 30333 1 1 26 CYS HG H -0.968 -9.371 -1.896 1.00 . A A . 26 CYS HG 1 1
19 30334 1 1 26 CYS N N 2.731 -8.600 0.874 1.00 . A A . 26 CYS N 1 1
19 30335 1 1 26 CYS O O -0.039 -6.620 1.765 1.00 . A A . 26 CYS O 1 1
19 30336 1 1 26 CYS SG S -0.893 -8.453 -0.937 1.00 . A A . 26 CYS SG 1 1
19 30337 1 1 27 GLN C C 1.247 -6.260 4.578 1.00 . A A . 27 GLN C 1 1
19 30338 1 1 27 GLN CA C 0.693 -7.646 4.242 1.00 . A A . 27 GLN CA 1 1
19 30339 1 1 27 GLN CB C 1.031 -8.654 5.343 1.00 . A A . 27 GLN CB 1 1
19 30340 1 1 27 GLN CD C -0.669 -10.471 4.934 1.00 . A A . 27 GLN CD 1 1
19 30341 1 1 27 GLN CG C -0.233 -9.339 5.866 1.00 . A A . 27 GLN CG 1 1
19 30342 1 1 27 GLN H H 1.866 -8.836 2.997 1.00 . A A . 27 GLN H 1 1
19 30343 1 1 27 GLN HA H -0.390 -7.594 4.127 1.00 . A A . 27 GLN HA 1 1
19 30344 1 1 27 GLN HB2 H 1.721 -9.403 4.956 1.00 . A A . 27 GLN HB2 1 1
19 30345 1 1 27 GLN HB3 H 1.540 -8.146 6.162 1.00 . A A . 27 GLN HB3 1 1
19 30346 1 1 27 GLN HE21 H -2.085 -9.237 4.177 1.00 . A A . 27 GLN HE21 1 1
19 30347 1 1 27 GLN HE22 H -2.039 -10.825 3.486 1.00 . A A . 27 GLN HE22 1 1
19 30348 1 1 27 GLN HG2 H -0.048 -9.736 6.865 1.00 . A A . 27 GLN HG2 1 1
19 30349 1 1 27 GLN HG3 H -1.036 -8.608 5.958 1.00 . A A . 27 GLN HG3 1 1
19 30350 1 1 27 GLN N N 1.198 -8.093 2.955 1.00 . A A . 27 GLN N 1 1
19 30351 1 1 27 GLN NE2 N -1.682 -10.151 4.133 1.00 . A A . 27 GLN NE2 1 1
19 30352 1 1 27 GLN O O 0.488 -5.340 4.878 1.00 . A A . 27 GLN O 1 1
19 30353 1 1 27 GLN OE1 O -0.123 -11.562 4.941 1.00 . A A . 27 GLN OE1 1 1
19 30354 1 1 28 SER C C 2.776 -3.821 3.822 1.00 . A A . 28 SER C 1 1
19 30355 1 1 28 SER CA C 3.231 -4.897 4.811 1.00 . A A . 28 SER CA 1 1
19 30356 1 1 28 SER CB C 4.752 -5.053 4.763 1.00 . A A . 28 SER CB 1 1
19 30357 1 1 28 SER H H 3.177 -6.908 4.272 1.00 . A A . 28 SER H 1 1
19 30358 1 1 28 SER HA H 2.925 -4.639 5.825 1.00 . A A . 28 SER HA 1 1
19 30359 1 1 28 SER HB2 H 5.221 -4.083 4.930 1.00 . A A . 28 SER HB2 1 1
19 30360 1 1 28 SER HB3 H 5.075 -5.708 5.572 1.00 . A A . 28 SER HB3 1 1
19 30361 1 1 28 SER HG H 4.671 -5.180 2.767 1.00 . A A . 28 SER HG 1 1
19 30362 1 1 28 SER N N 2.566 -6.155 4.517 1.00 . A A . 28 SER N 1 1
19 30363 1 1 28 SER O O 2.600 -2.663 4.198 1.00 . A A . 28 SER O 1 1
19 30364 1 1 28 SER OG O 5.195 -5.584 3.517 1.00 . A A . 28 SER OG 1 1
19 30365 1 1 29 HIS C C 0.783 -2.776 1.875 1.00 . A A . 29 HIS C 1 1
19 30366 1 1 29 HIS CA C 2.168 -3.330 1.534 1.00 . A A . 29 HIS CA 1 1
19 30367 1 1 29 HIS CB C 2.214 -4.011 0.165 1.00 . A A . 29 HIS CB 1 1
19 30368 1 1 29 HIS CD2 C 3.301 -2.613 -1.758 1.00 . A A . 29 HIS CD2 1 1
19 30369 1 1 29 HIS CE1 C 5.357 -3.331 -1.541 1.00 . A A . 29 HIS CE1 1 1
19 30370 1 1 29 HIS CG C 3.321 -3.512 -0.733 1.00 . A A . 29 HIS CG 1 1
19 30371 1 1 29 HIS H H 2.745 -5.186 2.282 1.00 . A A . 29 HIS H 1 1
19 30372 1 1 29 HIS HA H 2.885 -2.508 1.520 1.00 . A A . 29 HIS HA 1 1
19 30373 1 1 29 HIS HB2 H 2.332 -5.085 0.308 1.00 . A A . 29 HIS HB2 1 1
19 30374 1 1 29 HIS HB3 H 1.258 -3.860 -0.337 1.00 . A A . 29 HIS HB3 1 1
19 30375 1 1 29 HIS HD1 H 4.970 -4.615 0.043 1.00 . A A . 29 HIS HD1 1 1
19 30376 1 1 29 HIS HD2 H 2.424 -2.075 -2.116 1.00 . A A . 29 HIS HD2 1 1
19 30377 1 1 29 HIS HE1 H 6.426 -3.462 -1.707 1.00 . A A . 29 HIS HE1 1 1
19 30378 1 1 29 HIS N N 2.599 -4.242 2.579 1.00 . A A . 29 HIS N 1 1
19 30379 1 1 29 HIS ND1 N 4.630 -3.948 -0.620 1.00 . A A . 29 HIS ND1 1 1
19 30380 1 1 29 HIS NE2 N 4.531 -2.504 -2.244 1.00 . A A . 29 HIS NE2 1 1
19 30381 1 1 29 HIS O O 0.564 -1.567 1.823 1.00 . A A . 29 HIS O 1 1
19 30382 1 1 30 ALA C C -1.434 -2.266 3.685 1.00 . A A . 30 ALA C 1 1
19 30383 1 1 30 ALA CA C -1.474 -3.307 2.564 1.00 . A A . 30 ALA CA 1 1
19 30384 1 1 30 ALA CB C -2.270 -4.553 2.954 1.00 . A A . 30 ALA CB 1 1
19 30385 1 1 30 ALA H H 0.070 -4.670 2.254 1.00 . A A . 30 ALA H 1 1
19 30386 1 1 30 ALA HA H -1.931 -2.860 1.681 1.00 . A A . 30 ALA HA 1 1
19 30387 1 1 30 ALA HB1 H -3.115 -4.672 2.275 1.00 . A A . 30 ALA HB1 1 1
19 30388 1 1 30 ALA HB2 H -1.627 -5.430 2.890 1.00 . A A . 30 ALA HB2 1 1
19 30389 1 1 30 ALA HB3 H -2.637 -4.446 3.975 1.00 . A A . 30 ALA HB3 1 1
19 30390 1 1 30 ALA N N -0.116 -3.688 2.215 1.00 . A A . 30 ALA N 1 1
19 30391 1 1 30 ALA O O -2.050 -1.207 3.576 1.00 . A A . 30 ALA O 1 1
19 30392 1 1 31 PHE C C 0.085 -0.394 5.471 1.00 . A A . 31 PHE C 1 1
19 30393 1 1 31 PHE CA C -0.576 -1.712 5.878 1.00 . A A . 31 PHE CA 1 1
19 30394 1 1 31 PHE CB C 0.313 -2.420 6.902 1.00 . A A . 31 PHE CB 1 1
19 30395 1 1 31 PHE CD1 C 0.348 -1.070 9.011 1.00 . A A . 31 PHE CD1 1 1
19 30396 1 1 31 PHE CD2 C -0.905 -3.064 8.994 1.00 . A A . 31 PHE CD2 1 1
19 30397 1 1 31 PHE CE1 C -0.032 -0.843 10.360 1.00 . A A . 31 PHE CE1 1 1
19 30398 1 1 31 PHE CE2 C -1.285 -2.837 10.343 1.00 . A A . 31 PHE CE2 1 1
19 30399 1 1 31 PHE CG C -0.096 -2.176 8.356 1.00 . A A . 31 PHE CG 1 1
19 30400 1 1 31 PHE CZ C -0.840 -1.731 10.997 1.00 . A A . 31 PHE CZ 1 1
19 30401 1 1 31 PHE H H -0.206 -3.468 4.819 1.00 . A A . 31 PHE H 1 1
19 30402 1 1 31 PHE HA H -1.582 -1.513 6.247 1.00 . A A . 31 PHE HA 1 1
19 30403 1 1 31 PHE HB2 H 0.294 -3.492 6.705 1.00 . A A . 31 PHE HB2 1 1
19 30404 1 1 31 PHE HB3 H 1.342 -2.090 6.765 1.00 . A A . 31 PHE HB3 1 1
19 30405 1 1 31 PHE HD1 H 0.996 -0.357 8.499 1.00 . A A . 31 PHE HD1 1 1
19 30406 1 1 31 PHE HD2 H -1.261 -3.951 8.469 1.00 . A A . 31 PHE HD2 1 1
19 30407 1 1 31 PHE HE1 H 0.325 0.044 10.884 1.00 . A A . 31 PHE HE1 1 1
19 30408 1 1 31 PHE HE2 H -1.932 -3.549 10.854 1.00 . A A . 31 PHE HE2 1 1
19 30409 1 1 31 PHE HZ H -1.132 -1.557 12.033 1.00 . A A . 31 PHE HZ 1 1
19 30410 1 1 31 PHE N N -0.704 -2.604 4.738 1.00 . A A . 31 PHE N 1 1
19 30411 1 1 31 PHE O O -0.252 0.663 6.002 1.00 . A A . 31 PHE O 1 1
19 30412 1 1 32 MET C C 0.760 1.684 3.432 1.00 . A A . 32 MET C 1 1
19 30413 1 1 32 MET CA C 1.727 0.671 4.049 1.00 . A A . 32 MET CA 1 1
19 30414 1 1 32 MET CB C 2.757 0.245 3.001 1.00 . A A . 32 MET CB 1 1
19 30415 1 1 32 MET CE C 6.403 0.008 2.856 1.00 . A A . 32 MET CE 1 1
19 30416 1 1 32 MET CG C 3.948 1.206 2.981 1.00 . A A . 32 MET CG 1 1
19 30417 1 1 32 MET H H 1.283 -1.364 4.106 1.00 . A A . 32 MET H 1 1
19 30418 1 1 32 MET HA H 2.208 1.104 4.926 1.00 . A A . 32 MET HA 1 1
19 30419 1 1 32 MET HB2 H 3.105 -0.766 3.218 1.00 . A A . 32 MET HB2 1 1
19 30420 1 1 32 MET HB3 H 2.291 0.217 2.017 1.00 . A A . 32 MET HB3 1 1
19 30421 1 1 32 MET HE1 H 7.285 0.648 2.855 1.00 . A A . 32 MET HE1 1 1
19 30422 1 1 32 MET HE2 H 6.695 -1.012 3.107 1.00 . A A . 32 MET HE2 1 1
19 30423 1 1 32 MET HE3 H 5.943 0.021 1.868 1.00 . A A . 32 MET HE3 1 1
19 30424 1 1 32 MET HG2 H 4.332 1.301 1.966 1.00 . A A . 32 MET HG2 1 1
19 30425 1 1 32 MET HG3 H 3.629 2.199 3.296 1.00 . A A . 32 MET HG3 1 1
19 30426 1 1 32 MET N N 1.015 -0.500 4.533 1.00 . A A . 32 MET N 1 1
19 30427 1 1 32 MET O O 0.849 2.879 3.707 1.00 . A A . 32 MET O 1 1
19 30428 1 1 32 MET SD S 5.234 0.607 4.064 1.00 . A A . 32 MET SD 1 1
19 30429 1 1 33 LYS C C -2.065 2.606 3.000 1.00 . A A . 33 LYS C 1 1
19 30430 1 1 33 LYS CA C -1.123 2.013 1.950 1.00 . A A . 33 LYS CA 1 1
19 30431 1 1 33 LYS CB C -1.843 1.236 0.846 1.00 . A A . 33 LYS CB 1 1
19 30432 1 1 33 LYS CD C -1.883 0.781 -1.634 1.00 . A A . 33 LYS CD 1 1
19 30433 1 1 33 LYS CE C -0.699 -0.048 -2.135 1.00 . A A . 33 LYS CE 1 1
19 30434 1 1 33 LYS CG C -1.446 1.754 -0.537 1.00 . A A . 33 LYS CG 1 1
19 30435 1 1 33 LYS H H -0.206 0.194 2.390 1.00 . A A . 33 LYS H 1 1
19 30436 1 1 33 LYS HA H -0.583 2.829 1.471 1.00 . A A . 33 LYS HA 1 1
19 30437 1 1 33 LYS HB2 H -1.602 0.176 0.925 1.00 . A A . 33 LYS HB2 1 1
19 30438 1 1 33 LYS HB3 H -2.922 1.328 0.977 1.00 . A A . 33 LYS HB3 1 1
19 30439 1 1 33 LYS HD2 H -2.658 0.118 -1.249 1.00 . A A . 33 LYS HD2 1 1
19 30440 1 1 33 LYS HD3 H -2.320 1.335 -2.464 1.00 . A A . 33 LYS HD3 1 1
19 30441 1 1 33 LYS HE2 H -0.116 0.533 -2.850 1.00 . A A . 33 LYS HE2 1 1
19 30442 1 1 33 LYS HE3 H -0.036 -0.287 -1.303 1.00 . A A . 33 LYS HE3 1 1
19 30443 1 1 33 LYS HG2 H -1.901 2.730 -0.709 1.00 . A A . 33 LYS HG2 1 1
19 30444 1 1 33 LYS HG3 H -0.366 1.895 -0.580 1.00 . A A . 33 LYS HG3 1 1
19 30445 1 1 33 LYS HZ1 H -0.388 -1.821 -3.104 1.00 . A A . 33 LYS HZ1 1 1
19 30446 1 1 33 LYS HZ2 H -1.678 -1.842 -2.102 1.00 . A A . 33 LYS HZ2 1 1
19 30447 1 1 33 LYS HZ3 H -1.773 -1.073 -3.540 1.00 . A A . 33 LYS HZ3 1 1
19 30448 1 1 33 LYS N N -0.141 1.168 2.609 1.00 . A A . 33 LYS N 1 1
19 30449 1 1 33 LYS NZ N -1.173 -1.297 -2.772 1.00 . A A . 33 LYS NZ 1 1
19 30450 1 1 33 LYS O O -2.332 3.806 2.992 1.00 . A A . 33 LYS O 1 1
19 30451 1 1 34 GLY C C -2.846 3.304 5.748 1.00 . A A . 34 GLY C 1 1
19 30452 1 1 34 GLY CA C -3.449 2.159 4.933 1.00 . A A . 34 GLY CA 1 1
19 30453 1 1 34 GLY H H -2.320 0.761 3.878 1.00 . A A . 34 GLY H 1 1
19 30454 1 1 34 GLY HA2 H -4.396 2.477 4.497 1.00 . A A . 34 GLY HA2 1 1
19 30455 1 1 34 GLY HA3 H -3.668 1.316 5.589 1.00 . A A . 34 GLY HA3 1 1
19 30456 1 1 34 GLY N N -2.543 1.736 3.879 1.00 . A A . 34 GLY N 1 1
19 30457 1 1 34 GLY O O -3.474 4.348 5.918 1.00 . A A . 34 GLY O 1 1
19 30458 1 1 35 VAL C C -0.697 5.315 6.170 1.00 . A A . 35 VAL C 1 1
19 30459 1 1 35 VAL CA C -0.939 4.069 7.025 1.00 . A A . 35 VAL CA 1 1
19 30460 1 1 35 VAL CB C 0.350 3.478 7.599 1.00 . A A . 35 VAL CB 1 1
19 30461 1 1 35 VAL CG1 C 1.383 3.241 6.495 1.00 . A A . 35 VAL CG1 1 1
19 30462 1 1 35 VAL CG2 C 0.921 4.372 8.701 1.00 . A A . 35 VAL CG2 1 1
19 30463 1 1 35 VAL H H -1.131 2.218 6.089 1.00 . A A . 35 VAL H 1 1
19 30464 1 1 35 VAL HA H -1.588 4.337 7.859 1.00 . A A . 35 VAL HA 1 1
19 30465 1 1 35 VAL HB H 0.107 2.513 8.043 1.00 . A A . 35 VAL HB 1 1
19 30466 1 1 35 VAL HG11 H 1.503 4.152 5.909 1.00 . A A . 35 VAL HG11 1 1
19 30467 1 1 35 VAL HG12 H 2.338 2.969 6.944 1.00 . A A . 35 VAL HG12 1 1
19 30468 1 1 35 VAL HG13 H 1.042 2.434 5.846 1.00 . A A . 35 VAL HG13 1 1
19 30469 1 1 35 VAL HG21 H 1.331 5.279 8.257 1.00 . A A . 35 VAL HG21 1 1
19 30470 1 1 35 VAL HG22 H 0.128 4.637 9.401 1.00 . A A . 35 VAL HG22 1 1
19 30471 1 1 35 VAL HG23 H 1.709 3.838 9.230 1.00 . A A . 35 VAL HG23 1 1
19 30472 1 1 35 VAL N N -1.635 3.070 6.232 1.00 . A A . 35 VAL N 1 1
19 30473 1 1 35 VAL O O -0.701 6.434 6.682 1.00 . A A . 35 VAL O 1 1
19 30474 1 1 36 PHE C C -1.417 7.157 3.947 1.00 . A A . 36 PHE C 1 1
19 30475 1 1 36 PHE CA C -0.249 6.169 3.952 1.00 . A A . 36 PHE CA 1 1
19 30476 1 1 36 PHE CB C -0.116 5.547 2.561 1.00 . A A . 36 PHE CB 1 1
19 30477 1 1 36 PHE CD1 C 2.325 5.146 2.167 1.00 . A A . 36 PHE CD1 1 1
19 30478 1 1 36 PHE CD2 C 1.270 6.856 0.937 1.00 . A A . 36 PHE CD2 1 1
19 30479 1 1 36 PHE CE1 C 3.554 5.438 1.519 1.00 . A A . 36 PHE CE1 1 1
19 30480 1 1 36 PHE CE2 C 2.500 7.148 0.289 1.00 . A A . 36 PHE CE2 1 1
19 30481 1 1 36 PHE CG C 1.209 5.861 1.863 1.00 . A A . 36 PHE CG 1 1
19 30482 1 1 36 PHE CZ C 3.615 6.433 0.594 1.00 . A A . 36 PHE CZ 1 1
19 30483 1 1 36 PHE H H -0.490 4.167 4.475 1.00 . A A . 36 PHE H 1 1
19 30484 1 1 36 PHE HA H 0.656 6.680 4.282 1.00 . A A . 36 PHE HA 1 1
19 30485 1 1 36 PHE HB2 H -0.222 4.465 2.646 1.00 . A A . 36 PHE HB2 1 1
19 30486 1 1 36 PHE HB3 H -0.937 5.900 1.936 1.00 . A A . 36 PHE HB3 1 1
19 30487 1 1 36 PHE HD1 H 2.275 4.349 2.908 1.00 . A A . 36 PHE HD1 1 1
19 30488 1 1 36 PHE HD2 H 0.376 7.430 0.693 1.00 . A A . 36 PHE HD2 1 1
19 30489 1 1 36 PHE HE1 H 4.448 4.864 1.763 1.00 . A A . 36 PHE HE1 1 1
19 30490 1 1 36 PHE HE2 H 2.549 7.945 -0.452 1.00 . A A . 36 PHE HE2 1 1
19 30491 1 1 36 PHE HZ H 4.559 6.657 0.096 1.00 . A A . 36 PHE HZ 1 1
19 30492 1 1 36 PHE N N -0.492 5.080 4.883 1.00 . A A . 36 PHE N 1 1
19 30493 1 1 36 PHE O O -1.212 8.366 4.037 1.00 . A A . 36 PHE O 1 1
19 30494 1 1 37 THR C C -4.057 8.049 5.198 1.00 . A A . 37 THR C 1 1
19 30495 1 1 37 THR CA C -3.818 7.422 3.823 1.00 . A A . 37 THR CA 1 1
19 30496 1 1 37 THR CB C -4.978 6.548 3.343 1.00 . A A . 37 THR CB 1 1
19 30497 1 1 37 THR CG2 C -6.326 7.267 3.424 1.00 . A A . 37 THR CG2 1 1
19 30498 1 1 37 THR H H -2.775 5.620 3.768 1.00 . A A . 37 THR H 1 1
19 30499 1 1 37 THR HA H -3.665 8.242 3.120 1.00 . A A . 37 THR HA 1 1
19 30500 1 1 37 THR HB H -5.006 5.605 3.889 1.00 . A A . 37 THR HB 1 1
19 30501 1 1 37 THR HG1 H -5.414 5.767 1.552 1.00 . A A . 37 THR HG1 1 1
19 30502 1 1 37 THR HG21 H -6.402 7.989 2.610 1.00 . A A . 37 THR HG21 1 1
19 30503 1 1 37 THR HG22 H -7.132 6.538 3.339 1.00 . A A . 37 THR HG22 1 1
19 30504 1 1 37 THR HG23 H -6.404 7.786 4.379 1.00 . A A . 37 THR HG23 1 1
19 30505 1 1 37 THR N N -2.617 6.605 3.841 1.00 . A A . 37 THR N 1 1
19 30506 1 1 37 THR O O -4.512 9.188 5.294 1.00 . A A . 37 THR O 1 1
19 30507 1 1 37 THR OG1 O -4.746 6.400 1.945 1.00 . A A . 37 THR OG1 1 1
19 30508 1 1 38 PHE C C -3.060 8.983 7.863 1.00 . A A . 38 PHE C 1 1
19 30509 1 1 38 PHE CA C -3.915 7.743 7.593 1.00 . A A . 38 PHE CA 1 1
19 30510 1 1 38 PHE CB C -3.455 6.611 8.513 1.00 . A A . 38 PHE CB 1 1
19 30511 1 1 38 PHE CD1 C -5.350 4.987 8.303 1.00 . A A . 38 PHE CD1 1 1
19 30512 1 1 38 PHE CD2 C -4.870 5.858 10.438 1.00 . A A . 38 PHE CD2 1 1
19 30513 1 1 38 PHE CE1 C -6.413 4.223 8.854 1.00 . A A . 38 PHE CE1 1 1
19 30514 1 1 38 PHE CE2 C -5.932 5.095 10.989 1.00 . A A . 38 PHE CE2 1 1
19 30515 1 1 38 PHE CG C -4.601 5.788 9.107 1.00 . A A . 38 PHE CG 1 1
19 30516 1 1 38 PHE CZ C -6.682 4.293 10.185 1.00 . A A . 38 PHE CZ 1 1
19 30517 1 1 38 PHE H H -3.370 6.353 6.140 1.00 . A A . 38 PHE H 1 1
19 30518 1 1 38 PHE HA H -4.968 7.996 7.716 1.00 . A A . 38 PHE HA 1 1
19 30519 1 1 38 PHE HB2 H -2.796 5.947 7.955 1.00 . A A . 38 PHE HB2 1 1
19 30520 1 1 38 PHE HB3 H -2.866 7.034 9.327 1.00 . A A . 38 PHE HB3 1 1
19 30521 1 1 38 PHE HD1 H -5.134 4.930 7.236 1.00 . A A . 38 PHE HD1 1 1
19 30522 1 1 38 PHE HD2 H -4.269 6.501 11.082 1.00 . A A . 38 PHE HD2 1 1
19 30523 1 1 38 PHE HE1 H -7.013 3.581 8.210 1.00 . A A . 38 PHE HE1 1 1
19 30524 1 1 38 PHE HE2 H -6.148 5.151 12.056 1.00 . A A . 38 PHE HE2 1 1
19 30525 1 1 38 PHE HZ H -7.498 3.707 10.608 1.00 . A A . 38 PHE HZ 1 1
19 30526 1 1 38 PHE N N -3.740 7.278 6.227 1.00 . A A . 38 PHE N 1 1
19 30527 1 1 38 PHE O O -3.578 10.022 8.269 1.00 . A A . 38 PHE O 1 1
19 30528 1 1 39 VAL C C -1.172 11.073 6.885 1.00 . A A . 39 VAL C 1 1
19 30529 1 1 39 VAL CA C -0.833 9.927 7.841 1.00 . A A . 39 VAL CA 1 1
19 30530 1 1 39 VAL CB C 0.605 9.427 7.689 1.00 . A A . 39 VAL CB 1 1
19 30531 1 1 39 VAL CG1 C 0.852 8.887 6.279 1.00 . A A . 39 VAL CG1 1 1
19 30532 1 1 39 VAL CG2 C 1.608 10.529 8.038 1.00 . A A . 39 VAL CG2 1 1
19 30533 1 1 39 VAL H H -1.351 7.984 7.298 1.00 . A A . 39 VAL H 1 1
19 30534 1 1 39 VAL HA H -0.963 10.275 8.865 1.00 . A A . 39 VAL HA 1 1
19 30535 1 1 39 VAL HB H 0.751 8.607 8.392 1.00 . A A . 39 VAL HB 1 1
19 30536 1 1 39 VAL HG11 H 1.133 9.709 5.619 1.00 . A A . 39 VAL HG11 1 1
19 30537 1 1 39 VAL HG12 H 1.657 8.153 6.307 1.00 . A A . 39 VAL HG12 1 1
19 30538 1 1 39 VAL HG13 H -0.057 8.416 5.906 1.00 . A A . 39 VAL HG13 1 1
19 30539 1 1 39 VAL HG21 H 1.164 11.503 7.832 1.00 . A A . 39 VAL HG21 1 1
19 30540 1 1 39 VAL HG22 H 1.866 10.463 9.095 1.00 . A A . 39 VAL HG22 1 1
19 30541 1 1 39 VAL HG23 H 2.508 10.405 7.436 1.00 . A A . 39 VAL HG23 1 1
19 30542 1 1 39 VAL N N -1.765 8.832 7.628 1.00 . A A . 39 VAL N 1 1
19 30543 1 1 39 VAL O O -1.032 12.242 7.238 1.00 . A A . 39 VAL O 1 1
19 30544 1 1 40 THR C C -3.394 12.185 4.917 1.00 . A A . 40 THR C 1 1
19 30545 1 1 40 THR CA C -1.970 11.678 4.683 1.00 . A A . 40 THR CA 1 1
19 30546 1 1 40 THR CB C -1.771 11.037 3.309 1.00 . A A . 40 THR CB 1 1
19 30547 1 1 40 THR CG2 C -1.944 12.038 2.165 1.00 . A A . 40 THR CG2 1 1
19 30548 1 1 40 THR H H -1.721 9.742 5.413 1.00 . A A . 40 THR H 1 1
19 30549 1 1 40 THR HA H -1.305 12.535 4.785 1.00 . A A . 40 THR HA 1 1
19 30550 1 1 40 THR HB H -2.432 10.180 3.179 1.00 . A A . 40 THR HB 1 1
19 30551 1 1 40 THR HG1 H -0.160 10.097 4.034 1.00 . A A . 40 THR HG1 1 1
19 30552 1 1 40 THR HG21 H -2.907 11.875 1.682 1.00 . A A . 40 THR HG21 1 1
19 30553 1 1 40 THR HG22 H -1.903 13.053 2.561 1.00 . A A . 40 THR HG22 1 1
19 30554 1 1 40 THR HG23 H -1.144 11.901 1.437 1.00 . A A . 40 THR HG23 1 1
19 30555 1 1 40 THR N N -1.610 10.696 5.693 1.00 . A A . 40 THR N 1 1
19 30556 1 1 40 THR O O -3.938 12.921 4.094 1.00 . A A . 40 THR O 1 1
19 30557 1 1 40 THR OG1 O -0.384 10.709 3.276 1.00 . A A . 40 THR OG1 1 1
19 30558 1 1 41 GLY C C -5.361 13.660 6.759 1.00 . A A . 41 GLY C 1 1
19 30559 1 1 41 GLY CA C -5.310 12.175 6.394 1.00 . A A . 41 GLY CA 1 1
19 30560 1 1 41 GLY H H -3.510 11.173 6.705 1.00 . A A . 41 GLY H 1 1
19 30561 1 1 41 GLY HA2 H -5.981 11.979 5.558 1.00 . A A . 41 GLY HA2 1 1
19 30562 1 1 41 GLY HA3 H -5.664 11.578 7.234 1.00 . A A . 41 GLY HA3 1 1
19 30563 1 1 41 GLY N N -3.959 11.772 6.042 1.00 . A A . 41 GLY N 1 1
19 30564 1 1 41 GLY O O -6.429 14.270 6.745 1.00 . A A . 41 GLY O 1 1
19 30565 1 1 42 THR C C -2.663 16.106 7.233 1.00 . A A . 42 THR C 1 1
19 30566 1 1 42 THR CA C -4.091 15.600 7.446 1.00 . A A . 42 THR CA 1 1
19 30567 1 1 42 THR CB C -4.578 15.747 8.889 1.00 . A A . 42 THR CB 1 1
19 30568 1 1 42 THR CG2 C -4.461 17.183 9.404 1.00 . A A . 42 THR CG2 1 1
19 30569 1 1 42 THR H H -3.329 13.695 7.087 1.00 . A A . 42 THR H 1 1
19 30570 1 1 42 THR HA H -4.737 16.178 6.784 1.00 . A A . 42 THR HA 1 1
19 30571 1 1 42 THR HB H -4.056 15.053 9.548 1.00 . A A . 42 THR HB 1 1
19 30572 1 1 42 THR HG1 H -6.176 14.542 8.866 1.00 . A A . 42 THR HG1 1 1
19 30573 1 1 42 THR HG21 H -3.473 17.332 9.841 1.00 . A A . 42 THR HG21 1 1
19 30574 1 1 42 THR HG22 H -4.602 17.878 8.577 1.00 . A A . 42 THR HG22 1 1
19 30575 1 1 42 THR HG23 H -5.223 17.360 10.163 1.00 . A A . 42 THR HG23 1 1
19 30576 1 1 42 THR N N -4.193 14.199 7.078 1.00 . A A . 42 THR N 1 1
19 30577 1 1 42 THR O O -2.145 16.873 8.042 1.00 . A A . 42 THR O 1 1
19 30578 1 1 42 THR OG1 O -5.983 15.521 8.806 1.00 . A A . 42 THR OG1 1 1
19 30579 1 1 43 GLY C C -0.661 17.507 5.342 1.00 . A A . 43 GLY C 1 1
19 30580 1 1 43 GLY CA C -0.709 16.051 5.809 1.00 . A A . 43 GLY CA 1 1
19 30581 1 1 43 GLY H H -2.496 15.030 5.486 1.00 . A A . 43 GLY H 1 1
19 30582 1 1 43 GLY HA2 H -0.067 15.923 6.680 1.00 . A A . 43 GLY HA2 1 1
19 30583 1 1 43 GLY HA3 H -0.316 15.401 5.026 1.00 . A A . 43 GLY HA3 1 1
19 30584 1 1 43 GLY N N -2.067 15.654 6.139 1.00 . A A . 43 GLY N 1 1
19 30585 1 1 43 GLY O O 0.392 18.142 5.384 1.00 . A A . 43 GLY O 1 1
19 30586 1 1 44 MET C C -1.421 20.349 5.492 1.00 . A A . 44 MET C 1 1
19 30587 1 1 44 MET CA C -1.917 19.363 4.432 1.00 . A A . 44 MET CA 1 1
19 30588 1 1 44 MET CB C -3.374 19.675 4.086 1.00 . A A . 44 MET CB 1 1
19 30589 1 1 44 MET CE C -4.169 18.231 0.433 1.00 . A A . 44 MET CE 1 1
19 30590 1 1 44 MET CG C -3.560 19.819 2.574 1.00 . A A . 44 MET CG 1 1
19 30591 1 1 44 MET H H -2.666 17.470 4.876 1.00 . A A . 44 MET H 1 1
19 30592 1 1 44 MET HA H -1.279 19.416 3.550 1.00 . A A . 44 MET HA 1 1
19 30593 1 1 44 MET HB2 H -4.019 18.881 4.461 1.00 . A A . 44 MET HB2 1 1
19 30594 1 1 44 MET HB3 H -3.681 20.596 4.583 1.00 . A A . 44 MET HB3 1 1
19 30595 1 1 44 MET HE1 H -3.579 19.050 0.021 1.00 . A A . 44 MET HE1 1 1
19 30596 1 1 44 MET HE2 H -3.533 17.356 0.567 1.00 . A A . 44 MET HE2 1 1
19 30597 1 1 44 MET HE3 H -4.981 17.988 -0.252 1.00 . A A . 44 MET HE3 1 1
19 30598 1 1 44 MET HG2 H -3.815 20.850 2.327 1.00 . A A . 44 MET HG2 1 1
19 30599 1 1 44 MET HG3 H -2.625 19.591 2.061 1.00 . A A . 44 MET HG3 1 1
19 30600 1 1 44 MET N N -1.814 17.994 4.907 1.00 . A A . 44 MET N 1 1
19 30601 1 1 44 MET O O -0.656 21.263 5.185 1.00 . A A . 44 MET O 1 1
19 30602 1 1 44 MET SD S -4.848 18.720 2.010 1.00 . A A . 44 MET SD 1 1
19 30603 1 1 45 ALA C C 0.035 21.120 7.852 1.00 . A A . 45 ALA C 1 1
19 30604 1 1 45 ALA CA C -1.489 20.989 7.823 1.00 . A A . 45 ALA CA 1 1
19 30605 1 1 45 ALA CB C -2.051 20.424 9.129 1.00 . A A . 45 ALA CB 1 1
19 30606 1 1 45 ALA H H -2.499 19.386 6.957 1.00 . A A . 45 ALA H 1 1
19 30607 1 1 45 ALA HA H -1.927 21.973 7.649 1.00 . A A . 45 ALA HA 1 1
19 30608 1 1 45 ALA HB1 H -1.403 20.709 9.957 1.00 . A A . 45 ALA HB1 1 1
19 30609 1 1 45 ALA HB2 H -3.052 20.823 9.297 1.00 . A A . 45 ALA HB2 1 1
19 30610 1 1 45 ALA HB3 H -2.100 19.337 9.063 1.00 . A A . 45 ALA HB3 1 1
19 30611 1 1 45 ALA N N -1.877 20.131 6.716 1.00 . A A . 45 ALA N 1 1
19 30612 1 1 45 ALA O O 0.566 22.228 7.900 1.00 . A A . 45 ALA O 1 1
19 30613 1 1 46 PHE C C 2.730 20.675 6.634 1.00 . A A . 46 PHE C 1 1
19 30614 1 1 46 PHE CA C 2.148 19.943 7.845 1.00 . A A . 46 PHE CA 1 1
19 30615 1 1 46 PHE CB C 2.568 18.473 7.787 1.00 . A A . 46 PHE CB 1 1
19 30616 1 1 46 PHE CD1 C 1.672 17.355 9.841 1.00 . A A . 46 PHE CD1 1 1
19 30617 1 1 46 PHE CD2 C 3.996 17.716 9.700 1.00 . A A . 46 PHE CD2 1 1
19 30618 1 1 46 PHE CE1 C 1.843 16.752 11.115 1.00 . A A . 46 PHE CE1 1 1
19 30619 1 1 46 PHE CE2 C 4.167 17.113 10.974 1.00 . A A . 46 PHE CE2 1 1
19 30620 1 1 46 PHE CG C 2.752 17.824 9.160 1.00 . A A . 46 PHE CG 1 1
19 30621 1 1 46 PHE CZ C 3.087 16.644 11.655 1.00 . A A . 46 PHE CZ 1 1
19 30622 1 1 46 PHE H H 0.256 19.074 7.784 1.00 . A A . 46 PHE H 1 1
19 30623 1 1 46 PHE HA H 2.467 20.445 8.758 1.00 . A A . 46 PHE HA 1 1
19 30624 1 1 46 PHE HB2 H 1.817 17.913 7.230 1.00 . A A . 46 PHE HB2 1 1
19 30625 1 1 46 PHE HB3 H 3.502 18.394 7.231 1.00 . A A . 46 PHE HB3 1 1
19 30626 1 1 46 PHE HD1 H 0.675 17.442 9.408 1.00 . A A . 46 PHE HD1 1 1
19 30627 1 1 46 PHE HD2 H 4.861 18.092 9.154 1.00 . A A . 46 PHE HD2 1 1
19 30628 1 1 46 PHE HE1 H 0.978 16.376 11.661 1.00 . A A . 46 PHE HE1 1 1
19 30629 1 1 46 PHE HE2 H 5.163 17.027 11.407 1.00 . A A . 46 PHE HE2 1 1
19 30630 1 1 46 PHE HZ H 3.218 16.182 12.633 1.00 . A A . 46 PHE HZ 1 1
19 30631 1 1 46 PHE N N 0.695 19.971 7.823 1.00 . A A . 46 PHE N 1 1
19 30632 1 1 46 PHE O O 3.760 21.338 6.741 1.00 . A A . 46 PHE O 1 1
19 30633 1 1 47 GLY C C 2.326 22.690 4.368 1.00 . A A . 47 GLY C 1 1
19 30634 1 1 47 GLY CA C 2.478 21.171 4.280 1.00 . A A . 47 GLY CA 1 1
19 30635 1 1 47 GLY H H 1.206 19.991 5.432 1.00 . A A . 47 GLY H 1 1
19 30636 1 1 47 GLY HA2 H 3.520 20.917 4.083 1.00 . A A . 47 GLY HA2 1 1
19 30637 1 1 47 GLY HA3 H 1.894 20.791 3.442 1.00 . A A . 47 GLY HA3 1 1
19 30638 1 1 47 GLY N N 2.043 20.531 5.510 1.00 . A A . 47 GLY N 1 1
19 30639 1 1 47 GLY O O 3.128 23.432 3.804 1.00 . A A . 47 GLY O 1 1
19 30640 1 1 48 LEU C C 2.127 25.152 6.103 1.00 . A A . 48 LEU C 1 1
19 30641 1 1 48 LEU CA C 1.021 24.526 5.250 1.00 . A A . 48 LEU CA 1 1
19 30642 1 1 48 LEU CB C -0.385 24.742 5.812 1.00 . A A . 48 LEU CB 1 1
19 30643 1 1 48 LEU CD1 C -2.007 26.584 5.229 1.00 . A A . 48 LEU CD1 1 1
19 30644 1 1 48 LEU CD2 C -1.020 26.443 7.562 1.00 . A A . 48 LEU CD2 1 1
19 30645 1 1 48 LEU CG C -0.789 26.195 6.070 1.00 . A A . 48 LEU CG 1 1
19 30646 1 1 48 LEU H H 0.642 22.498 5.537 1.00 . A A . 48 LEU H 1 1
19 30647 1 1 48 LEU HA H 1.047 24.984 4.261 1.00 . A A . 48 LEU HA 1 1
19 30648 1 1 48 LEU HB2 H -1.103 24.304 5.118 1.00 . A A . 48 LEU HB2 1 1
19 30649 1 1 48 LEU HB3 H -0.470 24.190 6.748 1.00 . A A . 48 LEU HB3 1 1
19 30650 1 1 48 LEU HD11 H -1.983 26.042 4.284 1.00 . A A . 48 LEU HD11 1 1
19 30651 1 1 48 LEU HD12 H -2.918 26.331 5.771 1.00 . A A . 48 LEU HD12 1 1
19 30652 1 1 48 LEU HD13 H -1.986 27.656 5.034 1.00 . A A . 48 LEU HD13 1 1
19 30653 1 1 48 LEU HD21 H -1.873 25.854 7.900 1.00 . A A . 48 LEU HD21 1 1
19 30654 1 1 48 LEU HD22 H -0.131 26.150 8.121 1.00 . A A . 48 LEU HD22 1 1
19 30655 1 1 48 LEU HD23 H -1.221 27.502 7.728 1.00 . A A . 48 LEU HD23 1 1
19 30656 1 1 48 LEU HG H 0.034 26.839 5.760 1.00 . A A . 48 LEU HG 1 1
19 30657 1 1 48 LEU N N 1.290 23.109 5.081 1.00 . A A . 48 LEU N 1 1
19 30658 1 1 48 LEU O O 2.694 26.179 5.735 1.00 . A A . 48 LEU O 1 1
19 30659 1 1 49 GLN C C 4.804 24.891 7.478 1.00 . A A . 49 GLN C 1 1
19 30660 1 1 49 GLN CA C 3.426 24.987 8.136 1.00 . A A . 49 GLN CA 1 1
19 30661 1 1 49 GLN CB C 3.394 24.215 9.457 1.00 . A A . 49 GLN CB 1 1
19 30662 1 1 49 GLN CD C 3.561 25.819 11.396 1.00 . A A . 49 GLN CD 1 1
19 30663 1 1 49 GLN CG C 4.327 24.854 10.488 1.00 . A A . 49 GLN CG 1 1
19 30664 1 1 49 GLN H H 1.933 23.672 7.520 1.00 . A A . 49 GLN H 1 1
19 30665 1 1 49 GLN HA H 3.179 26.031 8.327 1.00 . A A . 49 GLN HA 1 1
19 30666 1 1 49 GLN HB2 H 2.376 24.194 9.846 1.00 . A A . 49 GLN HB2 1 1
19 30667 1 1 49 GLN HB3 H 3.691 23.180 9.285 1.00 . A A . 49 GLN HB3 1 1
19 30668 1 1 49 GLN HE21 H 3.264 24.291 12.691 1.00 . A A . 49 GLN HE21 1 1
19 30669 1 1 49 GLN HE22 H 2.584 25.811 13.169 1.00 . A A . 49 GLN HE22 1 1
19 30670 1 1 49 GLN HG2 H 4.795 24.076 11.091 1.00 . A A . 49 GLN HG2 1 1
19 30671 1 1 49 GLN HG3 H 5.128 25.388 9.978 1.00 . A A . 49 GLN HG3 1 1
19 30672 1 1 49 GLN N N 2.399 24.506 7.228 1.00 . A A . 49 GLN N 1 1
19 30673 1 1 49 GLN NE2 N 3.098 25.261 12.511 1.00 . A A . 49 GLN NE2 1 1
19 30674 1 1 49 GLN O O 5.671 25.729 7.720 1.00 . A A . 49 GLN O 1 1
19 30675 1 1 49 GLN OE1 O 3.401 26.993 11.103 1.00 . A A . 49 GLN OE1 1 1
19 30676 1 1 50 MET C C 6.483 24.756 4.946 1.00 . A A . 50 MET C 1 1
19 30677 1 1 50 MET CA C 6.221 23.645 5.965 1.00 . A A . 50 MET CA 1 1
19 30678 1 1 50 MET CB C 6.182 22.293 5.248 1.00 . A A . 50 MET CB 1 1
19 30679 1 1 50 MET CE C 6.683 19.106 4.348 1.00 . A A . 50 MET CE 1 1
19 30680 1 1 50 MET CG C 6.859 21.208 6.088 1.00 . A A . 50 MET CG 1 1
19 30681 1 1 50 MET H H 4.253 23.184 6.469 1.00 . A A . 50 MET H 1 1
19 30682 1 1 50 MET HA H 6.989 23.662 6.738 1.00 . A A . 50 MET HA 1 1
19 30683 1 1 50 MET HB2 H 5.148 22.013 5.049 1.00 . A A . 50 MET HB2 1 1
19 30684 1 1 50 MET HB3 H 6.682 22.375 4.283 1.00 . A A . 50 MET HB3 1 1
19 30685 1 1 50 MET HE1 H 7.075 19.961 3.798 1.00 . A A . 50 MET HE1 1 1
19 30686 1 1 50 MET HE2 H 7.489 18.398 4.542 1.00 . A A . 50 MET HE2 1 1
19 30687 1 1 50 MET HE3 H 5.907 18.619 3.758 1.00 . A A . 50 MET HE3 1 1
19 30688 1 1 50 MET HG2 H 7.898 21.093 5.780 1.00 . A A . 50 MET HG2 1 1
19 30689 1 1 50 MET HG3 H 6.869 21.502 7.138 1.00 . A A . 50 MET HG3 1 1
19 30690 1 1 50 MET N N 4.963 23.861 6.660 1.00 . A A . 50 MET N 1 1
19 30691 1 1 50 MET O O 7.576 25.318 4.903 1.00 . A A . 50 MET O 1 1
19 30692 1 1 50 MET SD S 5.991 19.660 5.898 1.00 . A A . 50 MET SD 1 1
19 30693 1 1 51 PHE C C 5.772 27.449 3.774 1.00 . A A . 51 PHE C 1 1
19 30694 1 1 51 PHE CA C 5.567 26.073 3.137 1.00 . A A . 51 PHE CA 1 1
19 30695 1 1 51 PHE CB C 4.248 26.076 2.361 1.00 . A A . 51 PHE CB 1 1
19 30696 1 1 51 PHE CD1 C 4.986 26.020 -0.031 1.00 . A A . 51 PHE CD1 1 1
19 30697 1 1 51 PHE CD2 C 3.800 27.912 0.718 1.00 . A A . 51 PHE CD2 1 1
19 30698 1 1 51 PHE CE1 C 5.079 26.592 -1.328 1.00 . A A . 51 PHE CE1 1 1
19 30699 1 1 51 PHE CE2 C 3.893 28.484 -0.578 1.00 . A A . 51 PHE CE2 1 1
19 30700 1 1 51 PHE CG C 4.348 26.692 0.964 1.00 . A A . 51 PHE CG 1 1
19 30701 1 1 51 PHE CZ C 4.531 27.812 -1.574 1.00 . A A . 51 PHE CZ 1 1
19 30702 1 1 51 PHE H H 4.575 24.578 4.194 1.00 . A A . 51 PHE H 1 1
19 30703 1 1 51 PHE HA H 6.429 25.830 2.516 1.00 . A A . 51 PHE HA 1 1
19 30704 1 1 51 PHE HB2 H 3.890 25.050 2.270 1.00 . A A . 51 PHE HB2 1 1
19 30705 1 1 51 PHE HB3 H 3.501 26.623 2.936 1.00 . A A . 51 PHE HB3 1 1
19 30706 1 1 51 PHE HD1 H 5.426 25.042 0.166 1.00 . A A . 51 PHE HD1 1 1
19 30707 1 1 51 PHE HD2 H 3.289 28.451 1.516 1.00 . A A . 51 PHE HD2 1 1
19 30708 1 1 51 PHE HE1 H 5.590 26.053 -2.126 1.00 . A A . 51 PHE HE1 1 1
19 30709 1 1 51 PHE HE2 H 3.454 29.462 -0.775 1.00 . A A . 51 PHE HE2 1 1
19 30710 1 1 51 PHE HZ H 4.602 28.251 -2.568 1.00 . A A . 51 PHE HZ 1 1
19 30711 1 1 51 PHE N N 5.461 25.039 4.152 1.00 . A A . 51 PHE N 1 1
19 30712 1 1 51 PHE O O 6.502 28.282 3.239 1.00 . A A . 51 PHE O 1 1
19 30713 1 1 52 ILE C C 6.653 29.091 6.119 1.00 . A A . 52 ILE C 1 1
19 30714 1 1 52 ILE CA C 5.217 28.904 5.624 1.00 . A A . 52 ILE CA 1 1
19 30715 1 1 52 ILE CB C 4.169 28.974 6.737 1.00 . A A . 52 ILE CB 1 1
19 30716 1 1 52 ILE CD1 C 1.696 28.930 7.226 1.00 . A A . 52 ILE CD1 1 1
19 30717 1 1 52 ILE CG1 C 2.766 29.162 6.157 1.00 . A A . 52 ILE CG1 1 1
19 30718 1 1 52 ILE CG2 C 4.521 30.063 7.753 1.00 . A A . 52 ILE CG2 1 1
19 30719 1 1 52 ILE H H 4.524 26.961 5.337 1.00 . A A . 52 ILE H 1 1
19 30720 1 1 52 ILE HA H 4.989 29.702 4.917 1.00 . A A . 52 ILE HA 1 1
19 30721 1 1 52 ILE HB H 4.173 28.023 7.270 1.00 . A A . 52 ILE HB 1 1
19 30722 1 1 52 ILE HD11 H 2.159 28.940 8.213 1.00 . A A . 52 ILE HD11 1 1
19 30723 1 1 52 ILE HD12 H 0.947 29.721 7.169 1.00 . A A . 52 ILE HD12 1 1
19 30724 1 1 52 ILE HD13 H 1.218 27.965 7.058 1.00 . A A . 52 ILE HD13 1 1
19 30725 1 1 52 ILE HG12 H 2.668 30.170 5.753 1.00 . A A . 52 ILE HG12 1 1
19 30726 1 1 52 ILE HG13 H 2.615 28.470 5.330 1.00 . A A . 52 ILE HG13 1 1
19 30727 1 1 52 ILE HG21 H 5.368 29.737 8.356 1.00 . A A . 52 ILE HG21 1 1
19 30728 1 1 52 ILE HG22 H 4.781 30.981 7.227 1.00 . A A . 52 ILE HG22 1 1
19 30729 1 1 52 ILE HG23 H 3.663 30.246 8.401 1.00 . A A . 52 ILE HG23 1 1
19 30730 1 1 52 ILE N N 5.116 27.644 4.908 1.00 . A A . 52 ILE N 1 1
19 30731 1 1 52 ILE O O 7.232 30.165 5.964 1.00 . A A . 52 ILE O 1 1
19 30732 1 1 53 GLN C C 9.551 27.930 6.079 1.00 . A A . 53 GLN C 1 1
19 30733 1 1 53 GLN CA C 8.543 28.062 7.223 1.00 . A A . 53 GLN CA 1 1
19 30734 1 1 53 GLN CB C 8.756 26.967 8.270 1.00 . A A . 53 GLN CB 1 1
19 30735 1 1 53 GLN CD C 8.774 24.482 8.698 1.00 . A A . 53 GLN CD 1 1
19 30736 1 1 53 GLN CG C 8.685 25.578 7.634 1.00 . A A . 53 GLN CG 1 1
19 30737 1 1 53 GLN H H 6.708 27.159 6.827 1.00 . A A . 53 GLN H 1 1
19 30738 1 1 53 GLN HA H 8.647 29.037 7.699 1.00 . A A . 53 GLN HA 1 1
19 30739 1 1 53 GLN HB2 H 9.726 27.102 8.750 1.00 . A A . 53 GLN HB2 1 1
19 30740 1 1 53 GLN HB3 H 8.000 27.053 9.051 1.00 . A A . 53 GLN HB3 1 1
19 30741 1 1 53 GLN HE21 H 10.366 23.716 7.709 1.00 . A A . 53 GLN HE21 1 1
19 30742 1 1 53 GLN HE22 H 9.903 22.861 9.142 1.00 . A A . 53 GLN HE22 1 1
19 30743 1 1 53 GLN HG2 H 7.753 25.475 7.079 1.00 . A A . 53 GLN HG2 1 1
19 30744 1 1 53 GLN HG3 H 9.498 25.460 6.917 1.00 . A A . 53 GLN HG3 1 1
19 30745 1 1 53 GLN N N 7.186 28.029 6.704 1.00 . A A . 53 GLN N 1 1
19 30746 1 1 53 GLN NE2 N 9.763 23.614 8.500 1.00 . A A . 53 GLN NE2 1 1
19 30747 1 1 53 GLN O O 10.739 28.191 6.262 1.00 . A A . 53 GLN O 1 1
19 30748 1 1 53 GLN OE1 O 7.997 24.428 9.637 1.00 . A A . 53 GLN OE1 1 1
19 30749 1 1 54 ARG C C 10.449 28.707 3.308 1.00 . A A . 54 ARG C 1 1
19 30750 1 1 54 ARG CA C 9.881 27.358 3.753 1.00 . A A . 54 ARG CA 1 1
19 30751 1 1 54 ARG CB C 9.095 26.737 2.596 1.00 . A A . 54 ARG CB 1 1
19 30752 1 1 54 ARG CD C 9.654 26.359 0.166 1.00 . A A . 54 ARG CD 1 1
19 30753 1 1 54 ARG CG C 10.031 26.032 1.613 1.00 . A A . 54 ARG CG 1 1
19 30754 1 1 54 ARG CZ C 8.351 25.261 -1.651 1.00 . A A . 54 ARG CZ 1 1
19 30755 1 1 54 ARG H H 8.072 27.317 4.786 1.00 . A A . 54 ARG H 1 1
19 30756 1 1 54 ARG HA H 10.676 26.685 4.074 1.00 . A A . 54 ARG HA 1 1
19 30757 1 1 54 ARG HB2 H 8.368 26.025 2.987 1.00 . A A . 54 ARG HB2 1 1
19 30758 1 1 54 ARG HB3 H 8.533 27.513 2.076 1.00 . A A . 54 ARG HB3 1 1
19 30759 1 1 54 ARG HD2 H 9.114 27.305 0.128 1.00 . A A . 54 ARG HD2 1 1
19 30760 1 1 54 ARG HD3 H 10.556 26.481 -0.434 1.00 . A A . 54 ARG HD3 1 1
19 30761 1 1 54 ARG HE H 8.584 24.506 0.200 1.00 . A A . 54 ARG HE 1 1
19 30762 1 1 54 ARG HG2 H 11.060 26.338 1.802 1.00 . A A . 54 ARG HG2 1 1
19 30763 1 1 54 ARG HG3 H 9.985 24.955 1.770 1.00 . A A . 54 ARG HG3 1 1
19 30764 1 1 54 ARG HH11 H 9.199 27.035 -2.168 1.00 . A A . 54 ARG HH11 1 1
19 30765 1 1 54 ARG HH12 H 8.289 26.259 -3.422 1.00 . A A . 54 ARG HH12 1 1
19 30766 1 1 54 ARG HH21 H 7.384 23.483 -1.453 1.00 . A A . 54 ARG HH21 1 1
19 30767 1 1 54 ARG HH22 H 7.250 24.225 -3.012 1.00 . A A . 54 ARG HH22 1 1
19 30768 1 1 54 ARG N N 9.040 27.527 4.926 1.00 . A A . 54 ARG N 1 1
19 30769 1 1 54 ARG NE N 8.817 25.275 -0.395 1.00 . A A . 54 ARG NE 1 1
19 30770 1 1 54 ARG NH1 N 8.637 26.270 -2.484 1.00 . A A . 54 ARG NH1 1 1
19 30771 1 1 54 ARG NH2 N 7.598 24.236 -2.075 1.00 . A A . 54 ARG NH2 1 1
19 30772 1 1 54 ARG O O 11.324 28.763 2.445 1.00 . A A . 54 ARG O 1 1
19 30773 1 1 55 LYS C C 11.651 31.418 4.376 1.00 . A A . 55 LYS C 1 1
19 30774 1 1 55 LYS CA C 10.372 31.108 3.595 1.00 . A A . 55 LYS CA 1 1
19 30775 1 1 55 LYS CB C 9.246 32.115 3.834 1.00 . A A . 55 LYS CB 1 1
19 30776 1 1 55 LYS CD C 7.007 31.677 2.759 1.00 . A A . 55 LYS CD 1 1
19 30777 1 1 55 LYS CE C 6.055 32.661 3.442 1.00 . A A . 55 LYS CE 1 1
19 30778 1 1 55 LYS CG C 8.395 32.294 2.575 1.00 . A A . 55 LYS CG 1 1
19 30779 1 1 55 LYS H H 9.217 29.709 4.618 1.00 . A A . 55 LYS H 1 1
19 30780 1 1 55 LYS HA H 10.604 31.129 2.531 1.00 . A A . 55 LYS HA 1 1
19 30781 1 1 55 LYS HB2 H 8.617 31.776 4.657 1.00 . A A . 55 LYS HB2 1 1
19 30782 1 1 55 LYS HB3 H 9.669 33.075 4.131 1.00 . A A . 55 LYS HB3 1 1
19 30783 1 1 55 LYS HD2 H 6.602 31.387 1.789 1.00 . A A . 55 LYS HD2 1 1
19 30784 1 1 55 LYS HD3 H 7.086 30.768 3.356 1.00 . A A . 55 LYS HD3 1 1
19 30785 1 1 55 LYS HE2 H 5.187 32.128 3.828 1.00 . A A . 55 LYS HE2 1 1
19 30786 1 1 55 LYS HE3 H 6.551 33.123 4.295 1.00 . A A . 55 LYS HE3 1 1
19 30787 1 1 55 LYS HG2 H 8.297 33.355 2.346 1.00 . A A . 55 LYS HG2 1 1
19 30788 1 1 55 LYS HG3 H 8.894 31.829 1.725 1.00 . A A . 55 LYS HG3 1 1
19 30789 1 1 55 LYS HZ1 H 4.900 34.260 2.908 1.00 . A A . 55 LYS HZ1 1 1
19 30790 1 1 55 LYS HZ2 H 6.397 34.291 2.256 1.00 . A A . 55 LYS HZ2 1 1
19 30791 1 1 55 LYS HZ3 H 5.267 33.275 1.659 1.00 . A A . 55 LYS HZ3 1 1
19 30792 1 1 55 LYS N N 9.928 29.762 3.918 1.00 . A A . 55 LYS N 1 1
19 30793 1 1 55 LYS NZ N 5.620 33.706 2.489 1.00 . A A . 55 LYS NZ 1 1
19 30794 1 1 55 LYS O O 12.155 32.539 4.328 1.00 . A A . 55 LYS O 1 1
19 30795 1 1 56 PHE C C 14.582 30.660 4.967 1.00 . A A . 56 PHE C 1 1
19 30796 1 1 56 PHE CA C 13.349 30.557 5.868 1.00 . A A . 56 PHE CA 1 1
19 30797 1 1 56 PHE CB C 13.473 29.307 6.740 1.00 . A A . 56 PHE CB 1 1
19 30798 1 1 56 PHE CD1 C 11.686 29.811 8.421 1.00 . A A . 56 PHE CD1 1 1
19 30799 1 1 56 PHE CD2 C 13.858 29.363 9.214 1.00 . A A . 56 PHE CD2 1 1
19 30800 1 1 56 PHE CE1 C 11.236 29.992 9.755 1.00 . A A . 56 PHE CE1 1 1
19 30801 1 1 56 PHE CE2 C 13.408 29.544 10.549 1.00 . A A . 56 PHE CE2 1 1
19 30802 1 1 56 PHE CG C 12.988 29.501 8.178 1.00 . A A . 56 PHE CG 1 1
19 30803 1 1 56 PHE CZ C 12.107 29.854 10.791 1.00 . A A . 56 PHE CZ 1 1
19 30804 1 1 56 PHE H H 11.723 29.497 5.112 1.00 . A A . 56 PHE H 1 1
19 30805 1 1 56 PHE HA H 13.246 31.475 6.445 1.00 . A A . 56 PHE HA 1 1
19 30806 1 1 56 PHE HB2 H 12.903 28.498 6.282 1.00 . A A . 56 PHE HB2 1 1
19 30807 1 1 56 PHE HB3 H 14.516 28.991 6.759 1.00 . A A . 56 PHE HB3 1 1
19 30808 1 1 56 PHE HD1 H 10.988 29.922 7.591 1.00 . A A . 56 PHE HD1 1 1
19 30809 1 1 56 PHE HD2 H 14.902 29.115 9.020 1.00 . A A . 56 PHE HD2 1 1
19 30810 1 1 56 PHE HE1 H 10.193 30.241 9.950 1.00 . A A . 56 PHE HE1 1 1
19 30811 1 1 56 PHE HE2 H 14.106 29.434 11.379 1.00 . A A . 56 PHE HE2 1 1
19 30812 1 1 56 PHE HZ H 11.761 29.993 11.816 1.00 . A A . 56 PHE HZ 1 1
19 30813 1 1 56 PHE N N 12.139 30.406 5.078 1.00 . A A . 56 PHE N 1 1
19 30814 1 1 56 PHE O O 14.638 30.033 3.911 1.00 . A A . 56 PHE O 1 1
19 30815 1 1 57 PRO C C 17.707 30.448 4.797 1.00 . A A . 57 PRO C 1 1
19 30816 1 1 57 PRO CA C 16.794 31.671 4.680 1.00 . A A . 57 PRO CA 1 1
19 30817 1 1 57 PRO CB C 17.414 32.932 5.258 1.00 . A A . 57 PRO CB 1 1
19 30818 1 1 57 PRO CD C 15.534 32.236 6.678 1.00 . A A . 57 PRO CD 1 1
19 30819 1 1 57 PRO CG C 16.756 33.138 6.612 1.00 . A A . 57 PRO CG 1 1
19 30820 1 1 57 PRO HA H 16.593 31.769 3.705 1.00 . A A . 57 PRO HA 1 1
19 30821 1 1 57 PRO HB2 H 18.494 32.825 5.360 1.00 . A A . 57 PRO HB2 1 1
19 30822 1 1 57 PRO HB3 H 17.239 33.788 4.605 1.00 . A A . 57 PRO HB3 1 1
19 30823 1 1 57 PRO HD2 H 15.575 31.575 7.544 1.00 . A A . 57 PRO HD2 1 1
19 30824 1 1 57 PRO HD3 H 14.616 32.818 6.765 1.00 . A A . 57 PRO HD3 1 1
19 30825 1 1 57 PRO HG2 H 17.452 32.897 7.415 1.00 . A A . 57 PRO HG2 1 1
19 30826 1 1 57 PRO HG3 H 16.467 34.181 6.742 1.00 . A A . 57 PRO HG3 1 1
19 30827 1 1 57 PRO N N 15.565 31.477 5.431 1.00 . A A . 57 PRO N 1 1
19 30828 1 1 57 PRO O O 18.781 30.411 4.199 1.00 . A A . 57 PRO O 1 1
19 30829 1 1 58 TYR C C 17.470 27.123 4.900 1.00 . A A . 58 TYR C 1 1
19 30830 1 1 58 TYR CA C 18.007 28.257 5.776 1.00 . A A . 58 TYR CA 1 1
19 30831 1 1 58 TYR CB C 17.817 27.882 7.247 1.00 . A A . 58 TYR CB 1 1
19 30832 1 1 58 TYR CD1 C 19.781 29.127 8.222 1.00 . A A . 58 TYR CD1 1 1
19 30833 1 1 58 TYR CD2 C 19.588 26.787 8.669 1.00 . A A . 58 TYR CD2 1 1
19 30834 1 1 58 TYR CE1 C 20.992 29.176 9.000 1.00 . A A . 58 TYR CE1 1 1
19 30835 1 1 58 TYR CE2 C 20.799 26.836 9.447 1.00 . A A . 58 TYR CE2 1 1
19 30836 1 1 58 TYR CG C 19.104 27.934 8.073 1.00 . A A . 58 TYR CG 1 1
19 30837 1 1 58 TYR CZ C 21.441 28.028 9.574 1.00 . A A . 58 TYR CZ 1 1
19 30838 1 1 58 TYR H H 16.371 29.516 6.056 1.00 . A A . 58 TYR H 1 1
19 30839 1 1 58 TYR HA H 19.043 28.457 5.503 1.00 . A A . 58 TYR HA 1 1
19 30840 1 1 58 TYR HB2 H 17.085 28.556 7.692 1.00 . A A . 58 TYR HB2 1 1
19 30841 1 1 58 TYR HB3 H 17.401 26.876 7.305 1.00 . A A . 58 TYR HB3 1 1
19 30842 1 1 58 TYR HD1 H 19.399 30.033 7.752 1.00 . A A . 58 TYR HD1 1 1
19 30843 1 1 58 TYR HD2 H 19.053 25.844 8.551 1.00 . A A . 58 TYR HD2 1 1
19 30844 1 1 58 TYR HE1 H 21.536 30.112 9.126 1.00 . A A . 58 TYR HE1 1 1
19 30845 1 1 58 TYR HE2 H 21.192 25.937 9.923 1.00 . A A . 58 TYR HE2 1 1
19 30846 1 1 58 TYR HH H 22.776 29.015 10.585 1.00 . A A . 58 TYR HH 1 1
19 30847 1 1 58 TYR N N 17.246 29.478 5.572 1.00 . A A . 58 TYR N 1 1
19 30848 1 1 58 TYR O O 16.333 27.179 4.435 1.00 . A A . 58 TYR O 1 1
19 30849 1 1 58 TYR OH O 22.585 28.073 10.308 1.00 . A A . 58 TYR OH 1 1
19 30850 1 1 59 PRO C C 16.997 24.034 4.641 1.00 . A A . 59 PRO C 1 1
19 30851 1 1 59 PRO CA C 17.961 24.950 3.884 1.00 . A A . 59 PRO CA 1 1
19 30852 1 1 59 PRO CB C 19.274 24.270 3.532 1.00 . A A . 59 PRO CB 1 1
19 30853 1 1 59 PRO CD C 19.691 25.995 5.231 1.00 . A A . 59 PRO CD 1 1
19 30854 1 1 59 PRO CG C 20.292 24.784 4.537 1.00 . A A . 59 PRO CG 1 1
19 30855 1 1 59 PRO HA H 17.468 25.250 3.067 1.00 . A A . 59 PRO HA 1 1
19 30856 1 1 59 PRO HB2 H 19.180 23.185 3.592 1.00 . A A . 59 PRO HB2 1 1
19 30857 1 1 59 PRO HB3 H 19.576 24.508 2.513 1.00 . A A . 59 PRO HB3 1 1
19 30858 1 1 59 PRO HD2 H 19.680 25.866 6.314 1.00 . A A . 59 PRO HD2 1 1
19 30859 1 1 59 PRO HD3 H 20.266 26.897 5.024 1.00 . A A . 59 PRO HD3 1 1
19 30860 1 1 59 PRO HG2 H 20.536 24.009 5.264 1.00 . A A . 59 PRO HG2 1 1
19 30861 1 1 59 PRO HG3 H 21.221 25.054 4.035 1.00 . A A . 59 PRO HG3 1 1
19 30862 1 1 59 PRO N N 18.336 26.095 4.696 1.00 . A A . 59 PRO N 1 1
19 30863 1 1 59 PRO O O 15.981 23.608 4.093 1.00 . A A . 59 PRO O 1 1
19 30864 1 1 60 LEU C C 15.955 23.721 7.882 1.00 . A A . 60 LEU C 1 1
19 30865 1 1 60 LEU CA C 16.527 22.900 6.725 1.00 . A A . 60 LEU CA 1 1
19 30866 1 1 60 LEU CB C 17.321 21.672 7.175 1.00 . A A . 60 LEU CB 1 1
19 30867 1 1 60 LEU CD1 C 15.827 19.862 6.254 1.00 . A A . 60 LEU CD1 1 1
19 30868 1 1 60 LEU CD2 C 17.727 20.785 4.850 1.00 . A A . 60 LEU CD2 1 1
19 30869 1 1 60 LEU CG C 17.240 20.448 6.261 1.00 . A A . 60 LEU CG 1 1
19 30870 1 1 60 LEU H H 18.177 24.109 6.326 1.00 . A A . 60 LEU H 1 1
19 30871 1 1 60 LEU HA H 15.700 22.542 6.113 1.00 . A A . 60 LEU HA 1 1
19 30872 1 1 60 LEU HB2 H 18.368 21.957 7.275 1.00 . A A . 60 LEU HB2 1 1
19 30873 1 1 60 LEU HB3 H 16.974 21.383 8.167 1.00 . A A . 60 LEU HB3 1 1
19 30874 1 1 60 LEU HD11 H 15.498 19.718 5.225 1.00 . A A . 60 LEU HD11 1 1
19 30875 1 1 60 LEU HD12 H 15.829 18.903 6.772 1.00 . A A . 60 LEU HD12 1 1
19 30876 1 1 60 LEU HD13 H 15.147 20.546 6.761 1.00 . A A . 60 LEU HD13 1 1
19 30877 1 1 60 LEU HD21 H 16.900 20.688 4.147 1.00 . A A . 60 LEU HD21 1 1
19 30878 1 1 60 LEU HD22 H 18.103 21.808 4.830 1.00 . A A . 60 LEU HD22 1 1
19 30879 1 1 60 LEU HD23 H 18.526 20.099 4.568 1.00 . A A . 60 LEU HD23 1 1
19 30880 1 1 60 LEU HG H 17.905 19.681 6.656 1.00 . A A . 60 LEU HG 1 1
19 30881 1 1 60 LEU N N 17.349 23.758 5.888 1.00 . A A . 60 LEU N 1 1
19 30882 1 1 60 LEU O O 16.658 24.538 8.475 1.00 . A A . 60 LEU O 1 1
19 30883 1 1 61 GLN C C 14.175 23.421 10.564 1.00 . A A . 61 GLN C 1 1
19 30884 1 1 61 GLN CA C 14.011 24.181 9.246 1.00 . A A . 61 GLN CA 1 1
19 30885 1 1 61 GLN CB C 12.533 24.397 8.917 1.00 . A A . 61 GLN CB 1 1
19 30886 1 1 61 GLN CD C 12.889 24.984 6.491 1.00 . A A . 61 GLN CD 1 1
19 30887 1 1 61 GLN CG C 12.361 25.472 7.842 1.00 . A A . 61 GLN CG 1 1
19 30888 1 1 61 GLN H H 14.121 22.808 7.683 1.00 . A A . 61 GLN H 1 1
19 30889 1 1 61 GLN HA H 14.508 25.149 9.313 1.00 . A A . 61 GLN HA 1 1
19 30890 1 1 61 GLN HB2 H 12.092 23.461 8.575 1.00 . A A . 61 GLN HB2 1 1
19 30891 1 1 61 GLN HB3 H 11.995 24.691 9.819 1.00 . A A . 61 GLN HB3 1 1
19 30892 1 1 61 GLN HE21 H 14.490 26.200 6.731 1.00 . A A . 61 GLN HE21 1 1
19 30893 1 1 61 GLN HE22 H 14.474 25.278 5.265 1.00 . A A . 61 GLN HE22 1 1
19 30894 1 1 61 GLN HG2 H 11.308 25.735 7.750 1.00 . A A . 61 GLN HG2 1 1
19 30895 1 1 61 GLN HG3 H 12.892 26.376 8.138 1.00 . A A . 61 GLN HG3 1 1
19 30896 1 1 61 GLN N N 14.686 23.475 8.170 1.00 . A A . 61 GLN N 1 1
19 30897 1 1 61 GLN NE2 N 14.047 25.533 6.133 1.00 . A A . 61 GLN NE2 1 1
19 30898 1 1 61 GLN O O 14.421 22.216 10.563 1.00 . A A . 61 GLN O 1 1
19 30899 1 1 61 GLN OE1 O 12.286 24.164 5.818 1.00 . A A . 61 GLN OE1 1 1
19 30900 1 1 62 TRP C C 13.051 22.526 13.141 1.00 . A A . 62 TRP C 1 1
19 30901 1 1 62 TRP CA C 14.160 23.568 12.978 1.00 . A A . 62 TRP CA 1 1
19 30902 1 1 62 TRP CB C 14.132 24.646 14.063 1.00 . A A . 62 TRP CB 1 1
19 30903 1 1 62 TRP CD1 C 14.681 23.993 16.499 1.00 . A A . 62 TRP CD1 1 1
19 30904 1 1 62 TRP CD2 C 16.482 24.396 15.275 1.00 . A A . 62 TRP CD2 1 1
19 30905 1 1 62 TRP CE2 C 16.912 24.062 16.543 1.00 . A A . 62 TRP CE2 1 1
19 30906 1 1 62 TRP CE3 C 17.394 24.711 14.252 1.00 . A A . 62 TRP CE3 1 1
19 30907 1 1 62 TRP CG C 15.040 24.349 15.258 1.00 . A A . 62 TRP CG 1 1
19 30908 1 1 62 TRP CH2 C 19.189 24.320 15.903 1.00 . A A . 62 TRP CH2 1 1
19 30909 1 1 62 TRP CZ2 C 18.263 24.010 16.906 1.00 . A A . 62 TRP CZ2 1 1
19 30910 1 1 62 TRP CZ3 C 18.741 24.655 14.631 1.00 . A A . 62 TRP CZ3 1 1
19 30911 1 1 62 TRP H H 13.831 25.137 11.647 1.00 . A A . 62 TRP H 1 1
19 30912 1 1 62 TRP HA H 15.136 23.086 13.034 1.00 . A A . 62 TRP HA 1 1
19 30913 1 1 62 TRP HB2 H 14.427 25.598 13.623 1.00 . A A . 62 TRP HB2 1 1
19 30914 1 1 62 TRP HB3 H 13.108 24.763 14.419 1.00 . A A . 62 TRP HB3 1 1
19 30915 1 1 62 TRP HD1 H 13.649 23.866 16.827 1.00 . A A . 62 TRP HD1 1 1
19 30916 1 1 62 TRP HE1 H 15.767 23.519 18.362 1.00 . A A . 62 TRP HE1 1 1
19 30917 1 1 62 TRP HE3 H 17.080 24.978 13.243 1.00 . A A . 62 TRP HE3 1 1
19 30918 1 1 62 TRP HH2 H 20.257 24.299 16.119 1.00 . A A . 62 TRP HH2 1 1
19 30919 1 1 62 TRP HZ2 H 18.577 23.743 17.915 1.00 . A A . 62 TRP HZ2 1 1
19 30920 1 1 62 TRP HZ3 H 19.490 24.891 13.875 1.00 . A A . 62 TRP HZ3 1 1
19 30921 1 1 62 TRP N N 14.031 24.157 11.656 1.00 . A A . 62 TRP N 1 1
19 30922 1 1 62 TRP NE1 N 15.781 23.809 17.311 1.00 . A A . 62 TRP NE1 1 1
19 30923 1 1 62 TRP O O 13.283 21.449 13.687 1.00 . A A . 62 TRP O 1 1
19 30924 1 1 63 SER C C 10.953 20.763 11.862 1.00 . A A . 63 SER C 1 1
19 30925 1 1 63 SER CA C 10.726 21.993 12.742 1.00 . A A . 63 SER CA 1 1
19 30926 1 1 63 SER CB C 9.438 22.710 12.331 1.00 . A A . 63 SER CB 1 1
19 30927 1 1 63 SER H H 11.691 23.762 12.214 1.00 . A A . 63 SER H 1 1
19 30928 1 1 63 SER HA H 10.661 21.706 13.792 1.00 . A A . 63 SER HA 1 1
19 30929 1 1 63 SER HB2 H 9.229 23.513 13.038 1.00 . A A . 63 SER HB2 1 1
19 30930 1 1 63 SER HB3 H 9.578 23.175 11.355 1.00 . A A . 63 SER HB3 1 1
19 30931 1 1 63 SER HG H 7.484 22.337 12.120 1.00 . A A . 63 SER HG 1 1
19 30932 1 1 63 SER N N 11.871 22.884 12.657 1.00 . A A . 63 SER N 1 1
19 30933 1 1 63 SER O O 10.794 19.632 12.317 1.00 . A A . 63 SER O 1 1
19 30934 1 1 63 SER OG O 8.326 21.822 12.279 1.00 . A A . 63 SER OG 1 1
19 30935 1 1 64 LEU C C 12.750 19.110 10.159 1.00 . A A . 64 LEU C 1 1
19 30936 1 1 64 LEU CA C 11.572 19.955 9.668 1.00 . A A . 64 LEU CA 1 1
19 30937 1 1 64 LEU CB C 11.765 20.520 8.259 1.00 . A A . 64 LEU CB 1 1
19 30938 1 1 64 LEU CD1 C 10.346 18.919 6.925 1.00 . A A . 64 LEU CD1 1 1
19 30939 1 1 64 LEU CD2 C 12.299 20.111 5.829 1.00 . A A . 64 LEU CD2 1 1
19 30940 1 1 64 LEU CG C 11.748 19.500 7.119 1.00 . A A . 64 LEU CG 1 1
19 30941 1 1 64 LEU H H 11.449 21.950 10.254 1.00 . A A . 64 LEU H 1 1
19 30942 1 1 64 LEU HA H 10.683 19.325 9.644 1.00 . A A . 64 LEU HA 1 1
19 30943 1 1 64 LEU HB2 H 10.982 21.256 8.074 1.00 . A A . 64 LEU HB2 1 1
19 30944 1 1 64 LEU HB3 H 12.716 21.052 8.230 1.00 . A A . 64 LEU HB3 1 1
19 30945 1 1 64 LEU HD11 H 10.422 17.932 6.469 1.00 . A A . 64 LEU HD11 1 1
19 30946 1 1 64 LEU HD12 H 9.850 18.836 7.892 1.00 . A A . 64 LEU HD12 1 1
19 30947 1 1 64 LEU HD13 H 9.767 19.576 6.275 1.00 . A A . 64 LEU HD13 1 1
19 30948 1 1 64 LEU HD21 H 13.321 19.764 5.671 1.00 . A A . 64 LEU HD21 1 1
19 30949 1 1 64 LEU HD22 H 11.678 19.805 4.988 1.00 . A A . 64 LEU HD22 1 1
19 30950 1 1 64 LEU HD23 H 12.293 21.198 5.910 1.00 . A A . 64 LEU HD23 1 1
19 30951 1 1 64 LEU HG H 12.404 18.673 7.390 1.00 . A A . 64 LEU HG 1 1
19 30952 1 1 64 LEU N N 11.322 21.026 10.617 1.00 . A A . 64 LEU N 1 1
19 30953 1 1 64 LEU O O 12.698 17.882 10.117 1.00 . A A . 64 LEU O 1 1
19 30954 1 1 65 LEU C C 14.594 18.245 12.297 1.00 . A A . 65 LEU C 1 1
19 30955 1 1 65 LEU CA C 14.974 19.132 11.109 1.00 . A A . 65 LEU CA 1 1
19 30956 1 1 65 LEU CB C 16.070 20.151 11.429 1.00 . A A . 65 LEU CB 1 1
19 30957 1 1 65 LEU CD1 C 18.207 19.293 10.401 1.00 . A A . 65 LEU CD1 1 1
19 30958 1 1 65 LEU CD2 C 18.258 20.493 12.636 1.00 . A A . 65 LEU CD2 1 1
19 30959 1 1 65 LEU CG C 17.460 19.576 11.706 1.00 . A A . 65 LEU CG 1 1
19 30960 1 1 65 LEU H H 13.820 20.802 10.642 1.00 . A A . 65 LEU H 1 1
19 30961 1 1 65 LEU HA H 15.349 18.495 10.308 1.00 . A A . 65 LEU HA 1 1
19 30962 1 1 65 LEU HB2 H 16.146 20.846 10.593 1.00 . A A . 65 LEU HB2 1 1
19 30963 1 1 65 LEU HB3 H 15.758 20.730 12.298 1.00 . A A . 65 LEU HB3 1 1
19 30964 1 1 65 LEU HD11 H 17.493 19.232 9.580 1.00 . A A . 65 LEU HD11 1 1
19 30965 1 1 65 LEU HD12 H 18.917 20.097 10.207 1.00 . A A . 65 LEU HD12 1 1
19 30966 1 1 65 LEU HD13 H 18.743 18.348 10.487 1.00 . A A . 65 LEU HD13 1 1
19 30967 1 1 65 LEU HD21 H 18.253 21.507 12.237 1.00 . A A . 65 LEU HD21 1 1
19 30968 1 1 65 LEU HD22 H 17.803 20.490 13.626 1.00 . A A . 65 LEU HD22 1 1
19 30969 1 1 65 LEU HD23 H 19.285 20.135 12.706 1.00 . A A . 65 LEU HD23 1 1
19 30970 1 1 65 LEU HG H 17.339 18.622 12.221 1.00 . A A . 65 LEU HG 1 1
19 30971 1 1 65 LEU N N 13.785 19.803 10.611 1.00 . A A . 65 LEU N 1 1
19 30972 1 1 65 LEU O O 15.163 17.170 12.480 1.00 . A A . 65 LEU O 1 1
19 30973 1 1 66 VAL C C 12.356 16.782 13.779 1.00 . A A . 66 VAL C 1 1
19 30974 1 1 66 VAL CA C 13.173 17.992 14.237 1.00 . A A . 66 VAL CA 1 1
19 30975 1 1 66 VAL CB C 12.393 18.923 15.168 1.00 . A A . 66 VAL CB 1 1
19 30976 1 1 66 VAL CG1 C 11.594 18.123 16.199 1.00 . A A . 66 VAL CG1 1 1
19 30977 1 1 66 VAL CG2 C 13.328 19.921 15.854 1.00 . A A . 66 VAL CG2 1 1
19 30978 1 1 66 VAL H H 13.178 19.603 12.917 1.00 . A A . 66 VAL H 1 1
19 30979 1 1 66 VAL HA H 14.054 17.638 14.773 1.00 . A A . 66 VAL HA 1 1
19 30980 1 1 66 VAL HB H 11.686 19.488 14.561 1.00 . A A . 66 VAL HB 1 1
19 30981 1 1 66 VAL HG11 H 10.945 18.797 16.758 1.00 . A A . 66 VAL HG11 1 1
19 30982 1 1 66 VAL HG12 H 10.987 17.375 15.687 1.00 . A A . 66 VAL HG12 1 1
19 30983 1 1 66 VAL HG13 H 12.280 17.626 16.885 1.00 . A A . 66 VAL HG13 1 1
19 30984 1 1 66 VAL HG21 H 13.620 19.534 16.830 1.00 . A A . 66 VAL HG21 1 1
19 30985 1 1 66 VAL HG22 H 14.217 20.068 15.240 1.00 . A A . 66 VAL HG22 1 1
19 30986 1 1 66 VAL HG23 H 12.813 20.873 15.981 1.00 . A A . 66 VAL HG23 1 1
19 30987 1 1 66 VAL N N 13.635 18.728 13.073 1.00 . A A . 66 VAL N 1 1
19 30988 1 1 66 VAL O O 12.391 15.729 14.414 1.00 . A A . 66 VAL O 1 1
19 30989 1 1 67 ALA C C 11.715 14.860 11.477 1.00 . A A . 67 ALA C 1 1
19 30990 1 1 67 ALA CA C 10.815 15.911 12.131 1.00 . A A . 67 ALA CA 1 1
19 30991 1 1 67 ALA CB C 9.804 16.506 11.149 1.00 . A A . 67 ALA CB 1 1
19 30992 1 1 67 ALA H H 11.617 17.833 12.171 1.00 . A A . 67 ALA H 1 1
19 30993 1 1 67 ALA HA H 10.273 15.450 12.957 1.00 . A A . 67 ALA HA 1 1
19 30994 1 1 67 ALA HB1 H 9.207 15.705 10.713 1.00 . A A . 67 ALA HB1 1 1
19 30995 1 1 67 ALA HB2 H 9.151 17.201 11.676 1.00 . A A . 67 ALA HB2 1 1
19 30996 1 1 67 ALA HB3 H 10.335 17.035 10.358 1.00 . A A . 67 ALA HB3 1 1
19 30997 1 1 67 ALA N N 11.640 16.973 12.681 1.00 . A A . 67 ALA N 1 1
19 30998 1 1 67 ALA O O 11.369 13.680 11.438 1.00 . A A . 67 ALA O 1 1
19 30999 1 1 68 VAL C C 14.566 13.651 11.395 1.00 . A A . 68 VAL C 1 1
19 31000 1 1 68 VAL CA C 13.802 14.441 10.331 1.00 . A A . 68 VAL CA 1 1
19 31001 1 1 68 VAL CB C 14.722 15.247 9.410 1.00 . A A . 68 VAL CB 1 1
19 31002 1 1 68 VAL CG1 C 15.960 14.435 9.025 1.00 . A A . 68 VAL CG1 1 1
19 31003 1 1 68 VAL CG2 C 13.970 15.724 8.165 1.00 . A A . 68 VAL CG2 1 1
19 31004 1 1 68 VAL H H 13.124 16.288 11.017 1.00 . A A . 68 VAL H 1 1
19 31005 1 1 68 VAL HA H 13.235 13.744 9.715 1.00 . A A . 68 VAL HA 1 1
19 31006 1 1 68 VAL HB H 15.056 16.128 9.958 1.00 . A A . 68 VAL HB 1 1
19 31007 1 1 68 VAL HG11 H 16.077 14.442 7.941 1.00 . A A . 68 VAL HG11 1 1
19 31008 1 1 68 VAL HG12 H 16.842 14.877 9.488 1.00 . A A . 68 VAL HG12 1 1
19 31009 1 1 68 VAL HG13 H 15.843 13.408 9.371 1.00 . A A . 68 VAL HG13 1 1
19 31010 1 1 68 VAL HG21 H 13.474 16.670 8.381 1.00 . A A . 68 VAL HG21 1 1
19 31011 1 1 68 VAL HG22 H 14.675 15.861 7.346 1.00 . A A . 68 VAL HG22 1 1
19 31012 1 1 68 VAL HG23 H 13.225 14.979 7.883 1.00 . A A . 68 VAL HG23 1 1
19 31013 1 1 68 VAL N N 12.851 15.326 10.981 1.00 . A A . 68 VAL N 1 1
19 31014 1 1 68 VAL O O 14.620 12.423 11.341 1.00 . A A . 68 VAL O 1 1
19 31015 1 1 69 VAL C C 14.965 12.885 14.244 1.00 . A A . 69 VAL C 1 1
19 31016 1 1 69 VAL CA C 15.896 13.769 13.411 1.00 . A A . 69 VAL CA 1 1
19 31017 1 1 69 VAL CB C 16.598 14.845 14.241 1.00 . A A . 69 VAL CB 1 1
19 31018 1 1 69 VAL CG1 C 17.269 14.236 15.474 1.00 . A A . 69 VAL CG1 1 1
19 31019 1 1 69 VAL CG2 C 17.610 15.619 13.393 1.00 . A A . 69 VAL CG2 1 1
19 31020 1 1 69 VAL H H 15.089 15.384 12.373 1.00 . A A . 69 VAL H 1 1
19 31021 1 1 69 VAL HA H 16.661 13.141 12.955 1.00 . A A . 69 VAL HA 1 1
19 31022 1 1 69 VAL HB H 15.842 15.550 14.585 1.00 . A A . 69 VAL HB 1 1
19 31023 1 1 69 VAL HG11 H 18.070 13.568 15.159 1.00 . A A . 69 VAL HG11 1 1
19 31024 1 1 69 VAL HG12 H 17.682 15.032 16.094 1.00 . A A . 69 VAL HG12 1 1
19 31025 1 1 69 VAL HG13 H 16.532 13.674 16.048 1.00 . A A . 69 VAL HG13 1 1
19 31026 1 1 69 VAL HG21 H 18.605 15.511 13.825 1.00 . A A . 69 VAL HG21 1 1
19 31027 1 1 69 VAL HG22 H 17.610 15.223 12.377 1.00 . A A . 69 VAL HG22 1 1
19 31028 1 1 69 VAL HG23 H 17.336 16.674 13.372 1.00 . A A . 69 VAL HG23 1 1
19 31029 1 1 69 VAL N N 15.138 14.386 12.336 1.00 . A A . 69 VAL N 1 1
19 31030 1 1 69 VAL O O 15.274 11.722 14.502 1.00 . A A . 69 VAL O 1 1
19 31031 1 1 70 ALA C C 12.250 11.632 14.595 1.00 . A A . 70 ALA C 1 1
19 31032 1 1 70 ALA CA C 12.867 12.749 15.438 1.00 . A A . 70 ALA CA 1 1
19 31033 1 1 70 ALA CB C 11.816 13.729 15.966 1.00 . A A . 70 ALA CB 1 1
19 31034 1 1 70 ALA H H 13.601 14.415 14.426 1.00 . A A . 70 ALA H 1 1
19 31035 1 1 70 ALA HA H 13.391 12.306 16.285 1.00 . A A . 70 ALA HA 1 1
19 31036 1 1 70 ALA HB1 H 11.252 13.258 16.771 1.00 . A A . 70 ALA HB1 1 1
19 31037 1 1 70 ALA HB2 H 12.311 14.623 16.344 1.00 . A A . 70 ALA HB2 1 1
19 31038 1 1 70 ALA HB3 H 11.138 14.003 15.158 1.00 . A A . 70 ALA HB3 1 1
19 31039 1 1 70 ALA N N 13.844 13.469 14.641 1.00 . A A . 70 ALA N 1 1
19 31040 1 1 70 ALA O O 11.903 10.573 15.117 1.00 . A A . 70 ALA O 1 1
19 31041 1 1 71 GLY C C 12.496 9.735 12.204 1.00 . A A . 71 GLY C 1 1
19 31042 1 1 71 GLY CA C 11.564 10.935 12.382 1.00 . A A . 71 GLY CA 1 1
19 31043 1 1 71 GLY H H 12.417 12.768 12.886 1.00 . A A . 71 GLY H 1 1
19 31044 1 1 71 GLY HA2 H 10.597 10.597 12.756 1.00 . A A . 71 GLY HA2 1 1
19 31045 1 1 71 GLY HA3 H 11.384 11.408 11.417 1.00 . A A . 71 GLY HA3 1 1
19 31046 1 1 71 GLY N N 12.132 11.905 13.304 1.00 . A A . 71 GLY N 1 1
19 31047 1 1 71 GLY O O 12.036 8.606 12.042 1.00 . A A . 71 GLY O 1 1
19 31048 1 1 72 SER C C 14.817 8.090 13.330 1.00 . A A . 72 SER C 1 1
19 31049 1 1 72 SER CA C 14.790 8.980 12.086 1.00 . A A . 72 SER CA 1 1
19 31050 1 1 72 SER CB C 16.175 9.580 11.832 1.00 . A A . 72 SER CB 1 1
19 31051 1 1 72 SER H H 14.155 10.942 12.374 1.00 . A A . 72 SER H 1 1
19 31052 1 1 72 SER HA H 14.478 8.407 11.213 1.00 . A A . 72 SER HA 1 1
19 31053 1 1 72 SER HB2 H 16.073 10.638 11.594 1.00 . A A . 72 SER HB2 1 1
19 31054 1 1 72 SER HB3 H 16.771 9.514 12.743 1.00 . A A . 72 SER HB3 1 1
19 31055 1 1 72 SER HG H 17.393 9.579 10.244 1.00 . A A . 72 SER HG 1 1
19 31056 1 1 72 SER N N 13.789 10.021 12.241 1.00 . A A . 72 SER N 1 1
19 31057 1 1 72 SER O O 14.710 6.869 13.227 1.00 . A A . 72 SER O 1 1
19 31058 1 1 72 SER OG O 16.857 8.918 10.770 1.00 . A A . 72 SER OG 1 1
19 31059 1 1 73 VAL C C 13.683 7.271 15.942 1.00 . A A . 73 VAL C 1 1
19 31060 1 1 73 VAL CA C 15.003 8.019 15.740 1.00 . A A . 73 VAL CA 1 1
19 31061 1 1 73 VAL CB C 15.322 8.986 16.882 1.00 . A A . 73 VAL CB 1 1
19 31062 1 1 73 VAL CG1 C 15.158 8.304 18.241 1.00 . A A . 73 VAL CG1 1 1
19 31063 1 1 73 VAL CG2 C 16.727 9.571 16.728 1.00 . A A . 73 VAL CG2 1 1
19 31064 1 1 73 VAL H H 15.047 9.729 14.553 1.00 . A A . 73 VAL H 1 1
19 31065 1 1 73 VAL HA H 15.812 7.291 15.678 1.00 . A A . 73 VAL HA 1 1
19 31066 1 1 73 VAL HB H 14.610 9.810 16.832 1.00 . A A . 73 VAL HB 1 1
19 31067 1 1 73 VAL HG11 H 16.037 8.502 18.856 1.00 . A A . 73 VAL HG11 1 1
19 31068 1 1 73 VAL HG12 H 14.271 8.694 18.739 1.00 . A A . 73 VAL HG12 1 1
19 31069 1 1 73 VAL HG13 H 15.051 7.229 18.097 1.00 . A A . 73 VAL HG13 1 1
19 31070 1 1 73 VAL HG21 H 17.384 8.825 16.280 1.00 . A A . 73 VAL HG21 1 1
19 31071 1 1 73 VAL HG22 H 16.686 10.451 16.086 1.00 . A A . 73 VAL HG22 1 1
19 31072 1 1 73 VAL HG23 H 17.113 9.854 17.707 1.00 . A A . 73 VAL HG23 1 1
19 31073 1 1 73 VAL N N 14.961 8.736 14.478 1.00 . A A . 73 VAL N 1 1
19 31074 1 1 73 VAL O O 13.681 6.076 16.233 1.00 . A A . 73 VAL O 1 1
19 31075 1 1 74 VAL C C 11.065 6.334 14.888 1.00 . A A . 74 VAL C 1 1
19 31076 1 1 74 VAL CA C 11.270 7.428 15.938 1.00 . A A . 74 VAL CA 1 1
19 31077 1 1 74 VAL CB C 10.207 8.526 15.872 1.00 . A A . 74 VAL CB 1 1
19 31078 1 1 74 VAL CG1 C 9.975 8.978 14.429 1.00 . A A . 74 VAL CG1 1 1
19 31079 1 1 74 VAL CG2 C 8.900 8.064 16.519 1.00 . A A . 74 VAL CG2 1 1
19 31080 1 1 74 VAL H H 12.604 8.977 15.541 1.00 . A A . 74 VAL H 1 1
19 31081 1 1 74 VAL HA H 11.226 6.976 16.929 1.00 . A A . 74 VAL HA 1 1
19 31082 1 1 74 VAL HB H 10.575 9.383 16.436 1.00 . A A . 74 VAL HB 1 1
19 31083 1 1 74 VAL HG11 H 10.924 8.981 13.892 1.00 . A A . 74 VAL HG11 1 1
19 31084 1 1 74 VAL HG12 H 9.283 8.292 13.940 1.00 . A A . 74 VAL HG12 1 1
19 31085 1 1 74 VAL HG13 H 9.553 9.983 14.426 1.00 . A A . 74 VAL HG13 1 1
19 31086 1 1 74 VAL HG21 H 9.088 7.777 17.553 1.00 . A A . 74 VAL HG21 1 1
19 31087 1 1 74 VAL HG22 H 8.175 8.878 16.494 1.00 . A A . 74 VAL HG22 1 1
19 31088 1 1 74 VAL HG23 H 8.505 7.209 15.970 1.00 . A A . 74 VAL HG23 1 1
19 31089 1 1 74 VAL N N 12.593 8.006 15.778 1.00 . A A . 74 VAL N 1 1
19 31090 1 1 74 VAL O O 10.345 5.366 15.127 1.00 . A A . 74 VAL O 1 1
19 31091 1 1 75 SER C C 12.237 4.234 13.077 1.00 . A A . 75 SER C 1 1
19 31092 1 1 75 SER CA C 11.611 5.566 12.661 1.00 . A A . 75 SER CA 1 1
19 31093 1 1 75 SER CB C 12.284 6.097 11.394 1.00 . A A . 75 SER CB 1 1
19 31094 1 1 75 SER H H 12.296 7.315 13.562 1.00 . A A . 75 SER H 1 1
19 31095 1 1 75 SER HA H 10.542 5.447 12.480 1.00 . A A . 75 SER HA 1 1
19 31096 1 1 75 SER HB2 H 13.123 6.737 11.670 1.00 . A A . 75 SER HB2 1 1
19 31097 1 1 75 SER HB3 H 12.694 5.263 10.824 1.00 . A A . 75 SER HB3 1 1
19 31098 1 1 75 SER HG H 11.343 7.784 10.873 1.00 . A A . 75 SER HG 1 1
19 31099 1 1 75 SER N N 11.712 6.525 13.748 1.00 . A A . 75 SER N 1 1
19 31100 1 1 75 SER O O 11.673 3.172 12.821 1.00 . A A . 75 SER O 1 1
19 31101 1 1 75 SER OG O 11.378 6.831 10.574 1.00 . A A . 75 SER OG 1 1
19 31102 1 1 76 TYR C C 13.324 2.431 15.266 1.00 . A A . 76 TYR C 1 1
19 31103 1 1 76 TYR CA C 14.106 3.151 14.165 1.00 . A A . 76 TYR CA 1 1
19 31104 1 1 76 TYR CB C 15.433 3.649 14.741 1.00 . A A . 76 TYR CB 1 1
19 31105 1 1 76 TYR CD1 C 16.669 4.413 12.681 1.00 . A A . 76 TYR CD1 1 1
19 31106 1 1 76 TYR CD2 C 17.604 2.628 13.967 1.00 . A A . 76 TYR CD2 1 1
19 31107 1 1 76 TYR CE1 C 17.775 4.330 11.762 1.00 . A A . 76 TYR CE1 1 1
19 31108 1 1 76 TYR CE2 C 18.710 2.545 13.048 1.00 . A A . 76 TYR CE2 1 1
19 31109 1 1 76 TYR CG C 16.607 3.560 13.764 1.00 . A A . 76 TYR CG 1 1
19 31110 1 1 76 TYR CZ C 18.740 3.400 11.991 1.00 . A A . 76 TYR CZ 1 1
19 31111 1 1 76 TYR H H 13.849 5.203 13.915 1.00 . A A . 76 TYR H 1 1
19 31112 1 1 76 TYR HA H 14.220 2.480 13.314 1.00 . A A . 76 TYR HA 1 1
19 31113 1 1 76 TYR HB2 H 15.313 4.686 15.057 1.00 . A A . 76 TYR HB2 1 1
19 31114 1 1 76 TYR HB3 H 15.671 3.070 15.633 1.00 . A A . 76 TYR HB3 1 1
19 31115 1 1 76 TYR HD1 H 15.882 5.149 12.521 1.00 . A A . 76 TYR HD1 1 1
19 31116 1 1 76 TYR HD2 H 17.555 1.955 14.823 1.00 . A A . 76 TYR HD2 1 1
19 31117 1 1 76 TYR HE1 H 17.836 4.997 10.902 1.00 . A A . 76 TYR HE1 1 1
19 31118 1 1 76 TYR HE2 H 19.504 1.813 13.196 1.00 . A A . 76 TYR HE2 1 1
19 31119 1 1 76 TYR HH H 20.270 4.195 11.091 1.00 . A A . 76 TYR HH 1 1
19 31120 1 1 76 TYR N N 13.396 4.334 13.711 1.00 . A A . 76 TYR N 1 1
19 31121 1 1 76 TYR O O 13.092 1.226 15.182 1.00 . A A . 76 TYR O 1 1
19 31122 1 1 76 TYR OH O 19.784 3.321 11.123 1.00 . A A . 76 TYR OH 1 1
19 31123 1 1 77 GLY C C 10.863 2.051 16.917 1.00 . A A . 77 GLY C 1 1
19 31124 1 1 77 GLY CA C 12.188 2.652 17.390 1.00 . A A . 77 GLY CA 1 1
19 31125 1 1 77 GLY H H 13.132 4.180 16.335 1.00 . A A . 77 GLY H 1 1
19 31126 1 1 77 GLY HA2 H 12.781 1.887 17.891 1.00 . A A . 77 GLY HA2 1 1
19 31127 1 1 77 GLY HA3 H 11.995 3.436 18.123 1.00 . A A . 77 GLY HA3 1 1
19 31128 1 1 77 GLY N N 12.939 3.201 16.274 1.00 . A A . 77 GLY N 1 1
19 31129 1 1 77 GLY O O 10.528 0.922 17.271 1.00 . A A . 77 GLY O 1 1
19 31130 1 1 78 VAL C C 9.086 1.213 14.649 1.00 . A A . 78 VAL C 1 1
19 31131 1 1 78 VAL CA C 8.864 2.392 15.599 1.00 . A A . 78 VAL CA 1 1
19 31132 1 1 78 VAL CB C 8.138 3.565 14.937 1.00 . A A . 78 VAL CB 1 1
19 31133 1 1 78 VAL CG1 C 8.668 3.810 13.523 1.00 . A A . 78 VAL CG1 1 1
19 31134 1 1 78 VAL CG2 C 6.625 3.336 14.923 1.00 . A A . 78 VAL CG2 1 1
19 31135 1 1 78 VAL H H 10.425 3.750 15.841 1.00 . A A . 78 VAL H 1 1
19 31136 1 1 78 VAL HA H 8.261 2.054 16.442 1.00 . A A . 78 VAL HA 1 1
19 31137 1 1 78 VAL HB H 8.336 4.458 15.529 1.00 . A A . 78 VAL HB 1 1
19 31138 1 1 78 VAL HG11 H 8.427 2.955 12.891 1.00 . A A . 78 VAL HG11 1 1
19 31139 1 1 78 VAL HG12 H 8.206 4.707 13.112 1.00 . A A . 78 VAL HG12 1 1
19 31140 1 1 78 VAL HG13 H 9.750 3.942 13.558 1.00 . A A . 78 VAL HG13 1 1
19 31141 1 1 78 VAL HG21 H 6.280 3.250 13.893 1.00 . A A . 78 VAL HG21 1 1
19 31142 1 1 78 VAL HG22 H 6.392 2.417 15.462 1.00 . A A . 78 VAL HG22 1 1
19 31143 1 1 78 VAL HG23 H 6.126 4.176 15.405 1.00 . A A . 78 VAL HG23 1 1
19 31144 1 1 78 VAL N N 10.145 2.833 16.124 1.00 . A A . 78 VAL N 1 1
19 31145 1 1 78 VAL O O 8.224 0.344 14.520 1.00 . A A . 78 VAL O 1 1
19 31146 1 1 79 THR C C 10.811 -1.156 13.818 1.00 . A A . 79 THR C 1 1
19 31147 1 1 79 THR CA C 10.591 0.163 13.074 1.00 . A A . 79 THR CA 1 1
19 31148 1 1 79 THR CB C 11.813 0.619 12.274 1.00 . A A . 79 THR CB 1 1
19 31149 1 1 79 THR CG2 C 12.495 -0.535 11.537 1.00 . A A . 79 THR CG2 1 1
19 31150 1 1 79 THR H H 10.941 1.931 14.119 1.00 . A A . 79 THR H 1 1
19 31151 1 1 79 THR HA H 9.750 0.013 12.398 1.00 . A A . 79 THR HA 1 1
19 31152 1 1 79 THR HB H 12.522 1.146 12.913 1.00 . A A . 79 THR HB 1 1
19 31153 1 1 79 THR HG1 H 10.794 2.213 11.621 1.00 . A A . 79 THR HG1 1 1
19 31154 1 1 79 THR HG21 H 13.441 -0.770 12.025 1.00 . A A . 79 THR HG21 1 1
19 31155 1 1 79 THR HG22 H 11.848 -1.412 11.557 1.00 . A A . 79 THR HG22 1 1
19 31156 1 1 79 THR HG23 H 12.682 -0.245 10.502 1.00 . A A . 79 THR HG23 1 1
19 31157 1 1 79 THR N N 10.246 1.221 14.008 1.00 . A A . 79 THR N 1 1
19 31158 1 1 79 THR O O 10.462 -2.222 13.314 1.00 . A A . 79 THR O 1 1
19 31159 1 1 79 THR OG1 O 11.266 1.422 11.232 1.00 . A A . 79 THR OG1 1 1
19 31160 1 1 80 ARG C C 10.352 -2.766 16.400 1.00 . A A . 80 ARG C 1 1
19 31161 1 1 80 ARG CA C 11.656 -2.209 15.825 1.00 . A A . 80 ARG CA 1 1
19 31162 1 1 80 ARG CB C 12.608 -1.869 16.973 1.00 . A A . 80 ARG CB 1 1
19 31163 1 1 80 ARG CD C 15.021 -1.690 17.686 1.00 . A A . 80 ARG CD 1 1
19 31164 1 1 80 ARG CG C 14.064 -2.103 16.565 1.00 . A A . 80 ARG CG 1 1
19 31165 1 1 80 ARG CZ C 17.437 -1.098 17.821 1.00 . A A . 80 ARG CZ 1 1
19 31166 1 1 80 ARG H H 11.667 -0.168 15.408 1.00 . A A . 80 ARG H 1 1
19 31167 1 1 80 ARG HA H 12.122 -2.923 15.146 1.00 . A A . 80 ARG HA 1 1
19 31168 1 1 80 ARG HB2 H 12.472 -0.829 17.268 1.00 . A A . 80 ARG HB2 1 1
19 31169 1 1 80 ARG HB3 H 12.368 -2.481 17.843 1.00 . A A . 80 ARG HB3 1 1
19 31170 1 1 80 ARG HD2 H 14.578 -0.888 18.275 1.00 . A A . 80 ARG HD2 1 1
19 31171 1 1 80 ARG HD3 H 15.186 -2.529 18.362 1.00 . A A . 80 ARG HD3 1 1
19 31172 1 1 80 ARG HE H 16.341 -1.038 16.134 1.00 . A A . 80 ARG HE 1 1
19 31173 1 1 80 ARG HG2 H 14.214 -3.156 16.324 1.00 . A A . 80 ARG HG2 1 1
19 31174 1 1 80 ARG HG3 H 14.289 -1.535 15.663 1.00 . A A . 80 ARG HG3 1 1
19 31175 1 1 80 ARG HH11 H 16.604 -1.668 19.585 1.00 . A A . 80 ARG HH11 1 1
19 31176 1 1 80 ARG HH12 H 18.284 -1.253 19.663 1.00 . A A . 80 ARG HH12 1 1
19 31177 1 1 80 ARG HH21 H 18.557 -0.490 16.236 1.00 . A A . 80 ARG HH21 1 1
19 31178 1 1 80 ARG HH22 H 19.402 -0.578 17.745 1.00 . A A . 80 ARG HH22 1 1
19 31179 1 1 80 ARG N N 11.386 -1.039 15.006 1.00 . A A . 80 ARG N 1 1
19 31180 1 1 80 ARG NE N 16.310 -1.244 17.112 1.00 . A A . 80 ARG NE 1 1
19 31181 1 1 80 ARG NH1 N 17.442 -1.362 19.134 1.00 . A A . 80 ARG NH1 1 1
19 31182 1 1 80 ARG NH2 N 18.561 -0.687 17.216 1.00 . A A . 80 ARG NH2 1 1
19 31183 1 1 80 ARG O O 10.133 -3.976 16.392 1.00 . A A . 80 ARG O 1 1
19 31184 1 1 81 VAL C C 7.336 -2.792 16.364 1.00 . A A . 81 VAL C 1 1
19 31185 1 1 81 VAL CA C 8.245 -2.241 17.465 1.00 . A A . 81 VAL CA 1 1
19 31186 1 1 81 VAL CB C 7.629 -1.055 18.210 1.00 . A A . 81 VAL CB 1 1
19 31187 1 1 81 VAL CG1 C 6.187 -1.356 18.623 1.00 . A A . 81 VAL CG1 1 1
19 31188 1 1 81 VAL CG2 C 8.478 -0.670 19.424 1.00 . A A . 81 VAL CG2 1 1
19 31189 1 1 81 VAL H H 9.707 -0.873 16.889 1.00 . A A . 81 VAL H 1 1
19 31190 1 1 81 VAL HA H 8.438 -3.032 18.189 1.00 . A A . 81 VAL HA 1 1
19 31191 1 1 81 VAL HB H 7.612 -0.204 17.530 1.00 . A A . 81 VAL HB 1 1
19 31192 1 1 81 VAL HG11 H 5.905 -0.710 19.454 1.00 . A A . 81 VAL HG11 1 1
19 31193 1 1 81 VAL HG12 H 5.522 -1.174 17.779 1.00 . A A . 81 VAL HG12 1 1
19 31194 1 1 81 VAL HG13 H 6.107 -2.399 18.930 1.00 . A A . 81 VAL HG13 1 1
19 31195 1 1 81 VAL HG21 H 8.799 -1.572 19.944 1.00 . A A . 81 VAL HG21 1 1
19 31196 1 1 81 VAL HG22 H 9.353 -0.111 19.092 1.00 . A A . 81 VAL HG22 1 1
19 31197 1 1 81 VAL HG23 H 7.886 -0.052 20.099 1.00 . A A . 81 VAL HG23 1 1
19 31198 1 1 81 VAL N N 9.521 -1.856 16.886 1.00 . A A . 81 VAL N 1 1
19 31199 1 1 81 VAL O O 6.617 -3.766 16.578 1.00 . A A . 81 VAL O 1 1
19 31200 1 1 82 GLU C C 7.142 -3.853 13.474 1.00 . A A . 82 GLU C 1 1
19 31201 1 1 82 GLU CA C 6.591 -2.557 14.075 1.00 . A A . 82 GLU CA 1 1
19 31202 1 1 82 GLU CB C 6.521 -1.451 13.020 1.00 . A A . 82 GLU CB 1 1
19 31203 1 1 82 GLU CD C 5.569 -1.034 10.722 1.00 . A A . 82 GLU CD 1 1
19 31204 1 1 82 GLU CG C 5.313 -1.646 12.102 1.00 . A A . 82 GLU CG 1 1
19 31205 1 1 82 GLU H H 7.988 -1.353 15.044 1.00 . A A . 82 GLU H 1 1
19 31206 1 1 82 GLU HA H 5.594 -2.731 14.478 1.00 . A A . 82 GLU HA 1 1
19 31207 1 1 82 GLU HB2 H 6.456 -0.480 13.511 1.00 . A A . 82 GLU HB2 1 1
19 31208 1 1 82 GLU HB3 H 7.436 -1.449 12.428 1.00 . A A . 82 GLU HB3 1 1
19 31209 1 1 82 GLU HG2 H 5.098 -2.709 11.998 1.00 . A A . 82 GLU HG2 1 1
19 31210 1 1 82 GLU HG3 H 4.433 -1.185 12.550 1.00 . A A . 82 GLU HG3 1 1
19 31211 1 1 82 GLU N N 7.399 -2.144 15.210 1.00 . A A . 82 GLU N 1 1
19 31212 1 1 82 GLU O O 6.396 -4.636 12.889 1.00 . A A . 82 GLU O 1 1
19 31213 1 1 82 GLU OE1 O 6.336 -1.659 9.958 1.00 . A A . 82 GLU OE1 1 1
19 31214 1 1 82 GLU OE2 O 4.992 0.044 10.464 1.00 . A A . 82 GLU OE2 1 1
19 31215 1 1 83 SER C C 8.647 -6.459 13.903 1.00 . A A . 83 SER C 1 1
19 31216 1 1 83 SER CA C 9.102 -5.225 13.122 1.00 . A A . 83 SER CA 1 1
19 31217 1 1 83 SER CB C 10.624 -5.084 13.192 1.00 . A A . 83 SER CB 1 1
19 31218 1 1 83 SER H H 9.043 -3.396 14.118 1.00 . A A . 83 SER H 1 1
19 31219 1 1 83 SER HA H 8.792 -5.295 12.080 1.00 . A A . 83 SER HA 1 1
19 31220 1 1 83 SER HB2 H 10.884 -4.295 13.898 1.00 . A A . 83 SER HB2 1 1
19 31221 1 1 83 SER HB3 H 11.057 -6.009 13.574 1.00 . A A . 83 SER HB3 1 1
19 31222 1 1 83 SER HG H 12.141 -5.099 11.886 1.00 . A A . 83 SER HG 1 1
19 31223 1 1 83 SER N N 8.443 -4.038 13.641 1.00 . A A . 83 SER N 1 1
19 31224 1 1 83 SER O O 8.237 -7.456 13.311 1.00 . A A . 83 SER O 1 1
19 31225 1 1 83 SER OG O 11.192 -4.786 11.919 1.00 . A A . 83 SER OG 1 1
19 31226 1 1 84 GLU C C 6.833 -7.700 15.969 1.00 . A A . 84 GLU C 1 1
19 31227 1 1 84 GLU CA C 8.337 -7.447 16.089 1.00 . A A . 84 GLU CA 1 1
19 31228 1 1 84 GLU CB C 8.732 -7.168 17.540 1.00 . A A . 84 GLU CB 1 1
19 31229 1 1 84 GLU CD C 11.220 -7.302 17.930 1.00 . A A . 84 GLU CD 1 1
19 31230 1 1 84 GLU CG C 9.894 -8.064 17.974 1.00 . A A . 84 GLU CG 1 1
19 31231 1 1 84 GLU H H 9.069 -5.537 15.695 1.00 . A A . 84 GLU H 1 1
19 31232 1 1 84 GLU HA H 8.888 -8.316 15.730 1.00 . A A . 84 GLU HA 1 1
19 31233 1 1 84 GLU HB2 H 9.015 -6.121 17.649 1.00 . A A . 84 GLU HB2 1 1
19 31234 1 1 84 GLU HB3 H 7.875 -7.335 18.193 1.00 . A A . 84 GLU HB3 1 1
19 31235 1 1 84 GLU HG2 H 9.716 -8.432 18.985 1.00 . A A . 84 GLU HG2 1 1
19 31236 1 1 84 GLU HG3 H 9.949 -8.935 17.322 1.00 . A A . 84 GLU HG3 1 1
19 31237 1 1 84 GLU N N 8.735 -6.352 15.221 1.00 . A A . 84 GLU N 1 1
19 31238 1 1 84 GLU O O 6.403 -8.839 15.791 1.00 . A A . 84 GLU O 1 1
19 31239 1 1 84 GLU OE1 O 11.424 -6.464 18.834 1.00 . A A . 84 GLU OE1 1 1
19 31240 1 1 84 GLU OE2 O 12.000 -7.575 16.992 1.00 . A A . 84 GLU OE2 1 1
19 31241 1 1 85 LYS C C 4.242 -7.240 14.593 1.00 . A A . 85 LYS C 1 1
19 31242 1 1 85 LYS CA C 4.626 -6.709 15.976 1.00 . A A . 85 LYS CA 1 1
19 31243 1 1 85 LYS CB C 3.982 -5.365 16.320 1.00 . A A . 85 LYS CB 1 1
19 31244 1 1 85 LYS CD C 1.761 -4.313 16.888 1.00 . A A . 85 LYS CD 1 1
19 31245 1 1 85 LYS CE C 1.662 -3.578 18.226 1.00 . A A . 85 LYS CE 1 1
19 31246 1 1 85 LYS CG C 2.632 -5.565 17.012 1.00 . A A . 85 LYS CG 1 1
19 31247 1 1 85 LYS H H 6.431 -5.696 16.215 1.00 . A A . 85 LYS H 1 1
19 31248 1 1 85 LYS HA H 4.294 -7.427 16.726 1.00 . A A . 85 LYS HA 1 1
19 31249 1 1 85 LYS HB2 H 4.646 -4.794 16.968 1.00 . A A . 85 LYS HB2 1 1
19 31250 1 1 85 LYS HB3 H 3.845 -4.780 15.410 1.00 . A A . 85 LYS HB3 1 1
19 31251 1 1 85 LYS HD2 H 2.181 -3.648 16.133 1.00 . A A . 85 LYS HD2 1 1
19 31252 1 1 85 LYS HD3 H 0.764 -4.592 16.547 1.00 . A A . 85 LYS HD3 1 1
19 31253 1 1 85 LYS HE2 H 0.753 -3.879 18.747 1.00 . A A . 85 LYS HE2 1 1
19 31254 1 1 85 LYS HE3 H 2.502 -3.857 18.863 1.00 . A A . 85 LYS HE3 1 1
19 31255 1 1 85 LYS HG2 H 2.116 -6.417 16.571 1.00 . A A . 85 LYS HG2 1 1
19 31256 1 1 85 LYS HG3 H 2.791 -5.799 18.065 1.00 . A A . 85 LYS HG3 1 1
19 31257 1 1 85 LYS HZ1 H 2.471 -1.850 17.495 1.00 . A A . 85 LYS HZ1 1 1
19 31258 1 1 85 LYS HZ2 H 0.838 -1.853 17.504 1.00 . A A . 85 LYS HZ2 1 1
19 31259 1 1 85 LYS HZ3 H 1.662 -1.649 18.899 1.00 . A A . 85 LYS HZ3 1 1
19 31260 1 1 85 LYS N N 6.073 -6.619 16.071 1.00 . A A . 85 LYS N 1 1
19 31261 1 1 85 LYS NZ N 1.658 -2.114 18.014 1.00 . A A . 85 LYS NZ 1 1
19 31262 1 1 85 LYS O O 3.275 -7.988 14.458 1.00 . A A . 85 LYS O 1 1
19 31263 1 1 86 CYS C C 4.989 -8.769 12.154 1.00 . A A . 86 CYS C 1 1
19 31264 1 1 86 CYS CA C 4.773 -7.256 12.234 1.00 . A A . 86 CYS CA 1 1
19 31265 1 1 86 CYS CB C 5.656 -6.500 11.239 1.00 . A A . 86 CYS CB 1 1
19 31266 1 1 86 CYS H H 5.804 -6.223 13.720 1.00 . A A . 86 CYS H 1 1
19 31267 1 1 86 CYS HA H 3.737 -7.001 12.009 1.00 . A A . 86 CYS HA 1 1
19 31268 1 1 86 CYS HB2 H 5.324 -5.465 11.159 1.00 . A A . 86 CYS HB2 1 1
19 31269 1 1 86 CYS HB3 H 6.685 -6.479 11.597 1.00 . A A . 86 CYS HB3 1 1
19 31270 1 1 86 CYS HG H 6.661 -8.067 9.768 1.00 . A A . 86 CYS HG 1 1
19 31271 1 1 86 CYS N N 5.019 -6.831 13.601 1.00 . A A . 86 CYS N 1 1
19 31272 1 1 86 CYS O O 4.228 -9.474 11.494 1.00 . A A . 86 CYS O 1 1
19 31273 1 1 86 CYS SG S 5.582 -7.308 9.598 1.00 . A A . 86 CYS SG 1 1
19 31274 1 1 87 ASN C C 5.180 -11.422 13.437 1.00 . A A . 87 ASN C 1 1
19 31275 1 1 87 ASN CA C 6.356 -10.638 12.851 1.00 . A A . 87 ASN CA 1 1
19 31276 1 1 87 ASN CB C 7.585 -10.911 13.721 1.00 . A A . 87 ASN CB 1 1
19 31277 1 1 87 ASN CG C 8.873 -10.795 12.902 1.00 . A A . 87 ASN CG 1 1
19 31278 1 1 87 ASN H H 6.644 -8.642 13.371 1.00 . A A . 87 ASN H 1 1
19 31279 1 1 87 ASN HA H 6.554 -10.897 11.812 1.00 . A A . 87 ASN HA 1 1
19 31280 1 1 87 ASN HB2 H 7.613 -10.205 14.551 1.00 . A A . 87 ASN HB2 1 1
19 31281 1 1 87 ASN HB3 H 7.514 -11.909 14.154 1.00 . A A . 87 ASN HB3 1 1
19 31282 1 1 87 ASN HD21 H 8.636 -12.727 12.343 1.00 . A A . 87 ASN HD21 1 1
19 31283 1 1 87 ASN HD22 H 10.036 -11.936 11.700 1.00 . A A . 87 ASN HD22 1 1
19 31284 1 1 87 ASN N N 6.030 -9.222 12.837 1.00 . A A . 87 ASN N 1 1
19 31285 1 1 87 ASN ND2 N 9.209 -11.911 12.262 1.00 . A A . 87 ASN ND2 1 1
19 31286 1 1 87 ASN O O 4.728 -12.403 12.848 1.00 . A A . 87 ASN O 1 1
19 31287 1 1 87 ASN OD1 O 9.518 -9.761 12.855 1.00 . A A . 87 ASN OD1 1 1
19 31288 1 1 88 ASN C C 2.372 -11.566 14.349 1.00 . A A . 88 ASN C 1 1
19 31289 1 1 88 ASN CA C 3.601 -11.605 15.260 1.00 . A A . 88 ASN CA 1 1
19 31290 1 1 88 ASN CB C 3.248 -10.882 16.561 1.00 . A A . 88 ASN CB 1 1
19 31291 1 1 88 ASN CG C 3.633 -11.724 17.778 1.00 . A A . 88 ASN CG 1 1
19 31292 1 1 88 ASN H H 5.089 -10.161 15.061 1.00 . A A . 88 ASN H 1 1
19 31293 1 1 88 ASN HA H 3.938 -12.621 15.463 1.00 . A A . 88 ASN HA 1 1
19 31294 1 1 88 ASN HB2 H 3.764 -9.922 16.600 1.00 . A A . 88 ASN HB2 1 1
19 31295 1 1 88 ASN HB3 H 2.179 -10.669 16.585 1.00 . A A . 88 ASN HB3 1 1
19 31296 1 1 88 ASN HD21 H 3.560 -10.044 18.905 1.00 . A A . 88 ASN HD21 1 1
19 31297 1 1 88 ASN HD22 H 3.980 -11.491 19.759 1.00 . A A . 88 ASN HD22 1 1
19 31298 1 1 88 ASN N N 4.716 -10.959 14.588 1.00 . A A . 88 ASN N 1 1
19 31299 1 1 88 ASN ND2 N 3.733 -11.029 18.908 1.00 . A A . 88 ASN ND2 1 1
19 31300 1 1 88 ASN O O 1.670 -12.566 14.205 1.00 . A A . 88 ASN O 1 1
19 31301 1 1 88 ASN OD1 O 3.828 -12.926 17.698 1.00 . A A . 88 ASN OD1 1 1
19 31302 1 1 89 LEU C C 1.098 -11.243 11.731 1.00 . A A . 89 LEU C 1 1
19 31303 1 1 89 LEU CA C 1.017 -10.220 12.866 1.00 . A A . 89 LEU CA 1 1
19 31304 1 1 89 LEU CB C 0.943 -8.770 12.382 1.00 . A A . 89 LEU CB 1 1
19 31305 1 1 89 LEU CD1 C -1.303 -7.866 13.086 1.00 . A A . 89 LEU CD1 1 1
19 31306 1 1 89 LEU CD2 C -0.290 -7.178 10.864 1.00 . A A . 89 LEU CD2 1 1
19 31307 1 1 89 LEU CG C -0.429 -8.291 11.905 1.00 . A A . 89 LEU CG 1 1
19 31308 1 1 89 LEU H H 2.724 -9.593 13.881 1.00 . A A . 89 LEU H 1 1
19 31309 1 1 89 LEU HA H 0.112 -10.414 13.442 1.00 . A A . 89 LEU HA 1 1
19 31310 1 1 89 LEU HB2 H 1.270 -8.120 13.194 1.00 . A A . 89 LEU HB2 1 1
19 31311 1 1 89 LEU HB3 H 1.654 -8.643 11.566 1.00 . A A . 89 LEU HB3 1 1
19 31312 1 1 89 LEU HD11 H -0.943 -6.915 13.481 1.00 . A A . 89 LEU HD11 1 1
19 31313 1 1 89 LEU HD12 H -2.335 -7.753 12.753 1.00 . A A . 89 LEU HD12 1 1
19 31314 1 1 89 LEU HD13 H -1.254 -8.625 13.867 1.00 . A A . 89 LEU HD13 1 1
19 31315 1 1 89 LEU HD21 H -0.945 -6.348 11.130 1.00 . A A . 89 LEU HD21 1 1
19 31316 1 1 89 LEU HD22 H 0.743 -6.831 10.839 1.00 . A A . 89 LEU HD22 1 1
19 31317 1 1 89 LEU HD23 H -0.569 -7.561 9.883 1.00 . A A . 89 LEU HD23 1 1
19 31318 1 1 89 LEU HG H -0.932 -9.126 11.417 1.00 . A A . 89 LEU HG 1 1
19 31319 1 1 89 LEU N N 2.149 -10.401 13.758 1.00 . A A . 89 LEU N 1 1
19 31320 1 1 89 LEU O O 0.083 -11.804 11.323 1.00 . A A . 89 LEU O 1 1
19 31321 1 1 90 TRP C C 2.102 -13.783 10.657 1.00 . A A . 90 TRP C 1 1
19 31322 1 1 90 TRP CA C 2.543 -12.400 10.175 1.00 . A A . 90 TRP CA 1 1
19 31323 1 1 90 TRP CB C 4.001 -12.365 9.713 1.00 . A A . 90 TRP CB 1 1
19 31324 1 1 90 TRP CD1 C 5.681 -14.324 9.669 1.00 . A A . 90 TRP CD1 1 1
19 31325 1 1 90 TRP CD2 C 3.936 -14.638 8.340 1.00 . A A . 90 TRP CD2 1 1
19 31326 1 1 90 TRP CE2 C 4.748 -15.748 8.224 1.00 . A A . 90 TRP CE2 1 1
19 31327 1 1 90 TRP CE3 C 2.736 -14.530 7.616 1.00 . A A . 90 TRP CE3 1 1
19 31328 1 1 90 TRP CG C 4.548 -13.726 9.276 1.00 . A A . 90 TRP CG 1 1
19 31329 1 1 90 TRP CH2 C 3.258 -16.747 6.661 1.00 . A A . 90 TRP CH2 1 1
19 31330 1 1 90 TRP CZ2 C 4.449 -16.834 7.392 1.00 . A A . 90 TRP CZ2 1 1
19 31331 1 1 90 TRP CZ3 C 2.451 -15.623 6.789 1.00 . A A . 90 TRP CZ3 1 1
19 31332 1 1 90 TRP H H 3.137 -10.994 11.592 1.00 . A A . 90 TRP H 1 1
19 31333 1 1 90 TRP HA H 1.934 -12.089 9.326 1.00 . A A . 90 TRP HA 1 1
19 31334 1 1 90 TRP HB2 H 4.092 -11.665 8.882 1.00 . A A . 90 TRP HB2 1 1
19 31335 1 1 90 TRP HB3 H 4.619 -11.980 10.524 1.00 . A A . 90 TRP HB3 1 1
19 31336 1 1 90 TRP HD1 H 6.385 -13.896 10.382 1.00 . A A . 90 TRP HD1 1 1
19 31337 1 1 90 TRP HE1 H 6.676 -16.239 9.203 1.00 . A A . 90 TRP HE1 1 1
19 31338 1 1 90 TRP HE3 H 2.078 -13.664 7.690 1.00 . A A . 90 TRP HE3 1 1
19 31339 1 1 90 TRP HH2 H 2.965 -17.559 5.994 1.00 . A A . 90 TRP HH2 1 1
19 31340 1 1 90 TRP HZ2 H 5.107 -17.699 7.318 1.00 . A A . 90 TRP HZ2 1 1
19 31341 1 1 90 TRP HZ3 H 1.532 -15.590 6.205 1.00 . A A . 90 TRP HZ3 1 1
19 31342 1 1 90 TRP N N 2.316 -11.454 11.254 1.00 . A A . 90 TRP N 1 1
19 31343 1 1 90 TRP NE1 N 5.843 -15.551 9.058 1.00 . A A . 90 TRP NE1 1 1
19 31344 1 1 90 TRP O O 1.375 -14.486 9.957 1.00 . A A . 90 TRP O 1 1
19 31345 1 1 91 LEU C C 0.700 -15.588 12.439 1.00 . A A . 91 LEU C 1 1
19 31346 1 1 91 LEU CA C 2.221 -15.419 12.435 1.00 . A A . 91 LEU CA 1 1
19 31347 1 1 91 LEU CB C 2.859 -15.564 13.818 1.00 . A A . 91 LEU CB 1 1
19 31348 1 1 91 LEU CD1 C 5.264 -15.584 14.575 1.00 . A A . 91 LEU CD1 1 1
19 31349 1 1 91 LEU CD2 C 3.921 -17.736 14.532 1.00 . A A . 91 LEU CD2 1 1
19 31350 1 1 91 LEU CG C 4.155 -16.374 13.877 1.00 . A A . 91 LEU CG 1 1
19 31351 1 1 91 LEU H H 3.149 -13.554 12.414 1.00 . A A . 91 LEU H 1 1
19 31352 1 1 91 LEU HA H 2.653 -16.191 11.798 1.00 . A A . 91 LEU HA 1 1
19 31353 1 1 91 LEU HB2 H 3.059 -14.566 14.210 1.00 . A A . 91 LEU HB2 1 1
19 31354 1 1 91 LEU HB3 H 2.133 -16.029 14.485 1.00 . A A . 91 LEU HB3 1 1
19 31355 1 1 91 LEU HD11 H 5.300 -15.863 15.629 1.00 . A A . 91 LEU HD11 1 1
19 31356 1 1 91 LEU HD12 H 6.222 -15.811 14.107 1.00 . A A . 91 LEU HD12 1 1
19 31357 1 1 91 LEU HD13 H 5.060 -14.517 14.489 1.00 . A A . 91 LEU HD13 1 1
19 31358 1 1 91 LEU HD21 H 4.356 -18.519 13.910 1.00 . A A . 91 LEU HD21 1 1
19 31359 1 1 91 LEU HD22 H 4.390 -17.751 15.516 1.00 . A A . 91 LEU HD22 1 1
19 31360 1 1 91 LEU HD23 H 2.850 -17.910 14.638 1.00 . A A . 91 LEU HD23 1 1
19 31361 1 1 91 LEU HG H 4.488 -16.561 12.856 1.00 . A A . 91 LEU HG 1 1
19 31362 1 1 91 LEU N N 2.559 -14.132 11.851 1.00 . A A . 91 LEU N 1 1
19 31363 1 1 91 LEU O O 0.190 -16.660 12.115 1.00 . A A . 91 LEU O 1 1
19 31364 1 1 92 PHE C C -2.029 -14.716 11.462 1.00 . A A . 92 PHE C 1 1
19 31365 1 1 92 PHE CA C -1.434 -14.530 12.859 1.00 . A A . 92 PHE CA 1 1
19 31366 1 1 92 PHE CB C -1.878 -13.175 13.414 1.00 . A A . 92 PHE CB 1 1
19 31367 1 1 92 PHE CD1 C -3.372 -13.767 15.334 1.00 . A A . 92 PHE CD1 1 1
19 31368 1 1 92 PHE CD2 C -1.359 -12.637 15.804 1.00 . A A . 92 PHE CD2 1 1
19 31369 1 1 92 PHE CE1 C -3.686 -13.784 16.719 1.00 . A A . 92 PHE CE1 1 1
19 31370 1 1 92 PHE CE2 C -1.673 -12.654 17.189 1.00 . A A . 92 PHE CE2 1 1
19 31371 1 1 92 PHE CG C -2.216 -13.194 14.906 1.00 . A A . 92 PHE CG 1 1
19 31372 1 1 92 PHE CZ C -2.830 -13.227 17.617 1.00 . A A . 92 PHE CZ 1 1
19 31373 1 1 92 PHE H H 0.440 -13.646 13.071 1.00 . A A . 92 PHE H 1 1
19 31374 1 1 92 PHE HA H -1.727 -15.369 13.491 1.00 . A A . 92 PHE HA 1 1
19 31375 1 1 92 PHE HB2 H -1.086 -12.446 13.240 1.00 . A A . 92 PHE HB2 1 1
19 31376 1 1 92 PHE HB3 H -2.752 -12.835 12.858 1.00 . A A . 92 PHE HB3 1 1
19 31377 1 1 92 PHE HD1 H -4.059 -14.213 14.614 1.00 . A A . 92 PHE HD1 1 1
19 31378 1 1 92 PHE HD2 H -0.432 -12.178 15.461 1.00 . A A . 92 PHE HD2 1 1
19 31379 1 1 92 PHE HE1 H -4.613 -14.243 17.062 1.00 . A A . 92 PHE HE1 1 1
19 31380 1 1 92 PHE HE2 H -0.987 -12.208 17.909 1.00 . A A . 92 PHE HE2 1 1
19 31381 1 1 92 PHE HZ H -3.070 -13.240 18.680 1.00 . A A . 92 PHE HZ 1 1
19 31382 1 1 92 PHE N N 0.018 -14.514 12.809 1.00 . A A . 92 PHE N 1 1
19 31383 1 1 92 PHE O O -2.897 -15.564 11.260 1.00 . A A . 92 PHE O 1 1
19 31384 1 1 93 LEU C C -1.861 -15.403 8.641 1.00 . A A . 93 LEU C 1 1
19 31385 1 1 93 LEU CA C -2.011 -13.972 9.161 1.00 . A A . 93 LEU CA 1 1
19 31386 1 1 93 LEU CB C -1.300 -12.927 8.299 1.00 . A A . 93 LEU CB 1 1
19 31387 1 1 93 LEU CD1 C -2.889 -12.756 6.349 1.00 . A A . 93 LEU CD1 1 1
19 31388 1 1 93 LEU CD2 C -3.214 -11.288 8.392 1.00 . A A . 93 LEU CD2 1 1
19 31389 1 1 93 LEU CG C -2.205 -11.998 7.488 1.00 . A A . 93 LEU CG 1 1
19 31390 1 1 93 LEU H H -0.834 -13.221 10.706 1.00 . A A . 93 LEU H 1 1
19 31391 1 1 93 LEU HA H -3.071 -13.717 9.167 1.00 . A A . 93 LEU HA 1 1
19 31392 1 1 93 LEU HB2 H -0.673 -12.315 8.949 1.00 . A A . 93 LEU HB2 1 1
19 31393 1 1 93 LEU HB3 H -0.633 -13.446 7.610 1.00 . A A . 93 LEU HB3 1 1
19 31394 1 1 93 LEU HD11 H -3.777 -13.260 6.730 1.00 . A A . 93 LEU HD11 1 1
19 31395 1 1 93 LEU HD12 H -3.177 -12.054 5.566 1.00 . A A . 93 LEU HD12 1 1
19 31396 1 1 93 LEU HD13 H -2.200 -13.495 5.939 1.00 . A A . 93 LEU HD13 1 1
19 31397 1 1 93 LEU HD21 H -3.556 -10.374 7.908 1.00 . A A . 93 LEU HD21 1 1
19 31398 1 1 93 LEU HD22 H -4.065 -11.945 8.572 1.00 . A A . 93 LEU HD22 1 1
19 31399 1 1 93 LEU HD23 H -2.740 -11.040 9.342 1.00 . A A . 93 LEU HD23 1 1
19 31400 1 1 93 LEU HG H -1.582 -11.227 7.033 1.00 . A A . 93 LEU HG 1 1
19 31401 1 1 93 LEU N N -1.539 -13.908 10.533 1.00 . A A . 93 LEU N 1 1
19 31402 1 1 93 LEU O O -2.730 -15.904 7.929 1.00 . A A . 93 LEU O 1 1
19 31403 1 1 94 GLU C C -1.551 -18.333 9.132 1.00 . A A . 94 GLU C 1 1
19 31404 1 1 94 GLU CA C -0.476 -17.385 8.597 1.00 . A A . 94 GLU CA 1 1
19 31405 1 1 94 GLU CB C 0.918 -17.827 9.048 1.00 . A A . 94 GLU CB 1 1
19 31406 1 1 94 GLU CD C 2.376 -19.885 9.018 1.00 . A A . 94 GLU CD 1 1
19 31407 1 1 94 GLU CG C 1.418 -19.006 8.211 1.00 . A A . 94 GLU CG 1 1
19 31408 1 1 94 GLU H H -0.049 -15.608 9.596 1.00 . A A . 94 GLU H 1 1
19 31409 1 1 94 GLU HA H -0.509 -17.366 7.508 1.00 . A A . 94 GLU HA 1 1
19 31410 1 1 94 GLU HB2 H 1.614 -16.993 8.959 1.00 . A A . 94 GLU HB2 1 1
19 31411 1 1 94 GLU HB3 H 0.891 -18.109 10.101 1.00 . A A . 94 GLU HB3 1 1
19 31412 1 1 94 GLU HG2 H 0.570 -19.602 7.873 1.00 . A A . 94 GLU HG2 1 1
19 31413 1 1 94 GLU HG3 H 1.923 -18.636 7.319 1.00 . A A . 94 GLU HG3 1 1
19 31414 1 1 94 GLU N N -0.751 -16.022 9.016 1.00 . A A . 94 GLU N 1 1
19 31415 1 1 94 GLU O O -1.669 -19.467 8.671 1.00 . A A . 94 GLU O 1 1
19 31416 1 1 94 GLU OE1 O 1.894 -20.503 9.992 1.00 . A A . 94 GLU OE1 1 1
19 31417 1 1 94 GLU OE2 O 3.567 -19.918 8.643 1.00 . A A . 94 GLU OE2 1 1
19 31418 1 1 95 THR C C -4.710 -18.307 10.036 1.00 . A A . 95 THR C 1 1
19 31419 1 1 95 THR CA C -3.369 -18.621 10.701 1.00 . A A . 95 THR CA 1 1
19 31420 1 1 95 THR CB C -3.360 -18.352 12.207 1.00 . A A . 95 THR CB 1 1
19 31421 1 1 95 THR CG2 C -4.304 -19.281 12.974 1.00 . A A . 95 THR CG2 1 1
19 31422 1 1 95 THR H H -2.205 -16.910 10.468 1.00 . A A . 95 THR H 1 1
19 31423 1 1 95 THR HA H -3.160 -19.675 10.519 1.00 . A A . 95 THR HA 1 1
19 31424 1 1 95 THR HB H -3.587 -17.307 12.417 1.00 . A A . 95 THR HB 1 1
19 31425 1 1 95 THR HG1 H -1.934 -18.556 13.596 1.00 . A A . 95 THR HG1 1 1
19 31426 1 1 95 THR HG21 H -5.096 -18.693 13.436 1.00 . A A . 95 THR HG21 1 1
19 31427 1 1 95 THR HG22 H -4.742 -20.003 12.284 1.00 . A A . 95 THR HG22 1 1
19 31428 1 1 95 THR HG23 H -3.745 -19.809 13.746 1.00 . A A . 95 THR HG23 1 1
19 31429 1 1 95 THR N N -2.307 -17.833 10.098 1.00 . A A . 95 THR N 1 1
19 31430 1 1 95 THR O O -5.764 -18.686 10.545 1.00 . A A . 95 THR O 1 1
19 31431 1 1 95 THR OG1 O -2.059 -18.758 12.625 1.00 . A A . 95 THR OG1 1 1
19 31432 1 1 96 GLY C C -6.577 -16.120 8.872 1.00 . A A . 96 GLY C 1 1
19 31433 1 1 96 GLY CA C -5.822 -17.248 8.167 1.00 . A A . 96 GLY CA 1 1
19 31434 1 1 96 GLY H H -3.766 -17.313 8.500 1.00 . A A . 96 GLY H 1 1
19 31435 1 1 96 GLY HA2 H -5.547 -16.932 7.160 1.00 . A A . 96 GLY HA2 1 1
19 31436 1 1 96 GLY HA3 H -6.472 -18.116 8.062 1.00 . A A . 96 GLY HA3 1 1
19 31437 1 1 96 GLY N N -4.627 -17.617 8.907 1.00 . A A . 96 GLY N 1 1
19 31438 1 1 96 GLY O O -7.782 -15.960 8.680 1.00 . A A . 96 GLY O 1 1
19 31439 1 1 97 GLN C C -7.284 -13.401 9.481 1.00 . A A . 97 GLN C 1 1
19 31440 1 1 97 GLN CA C -6.424 -14.260 10.411 1.00 . A A . 97 GLN CA 1 1
19 31441 1 1 97 GLN CB C -5.341 -13.419 11.089 1.00 . A A . 97 GLN CB 1 1
19 31442 1 1 97 GLN CD C -6.021 -11.239 12.159 1.00 . A A . 97 GLN CD 1 1
19 31443 1 1 97 GLN CG C -5.880 -12.750 12.355 1.00 . A A . 97 GLN CG 1 1
19 31444 1 1 97 GLN H H -4.860 -15.506 9.827 1.00 . A A . 97 GLN H 1 1
19 31445 1 1 97 GLN HA H -7.052 -14.719 11.175 1.00 . A A . 97 GLN HA 1 1
19 31446 1 1 97 GLN HB2 H -4.490 -14.051 11.341 1.00 . A A . 97 GLN HB2 1 1
19 31447 1 1 97 GLN HB3 H -4.980 -12.659 10.397 1.00 . A A . 97 GLN HB3 1 1
19 31448 1 1 97 GLN HE21 H -7.704 -11.298 13.283 1.00 . A A . 97 GLN HE21 1 1
19 31449 1 1 97 GLN HE22 H -7.263 -9.731 12.691 1.00 . A A . 97 GLN HE22 1 1
19 31450 1 1 97 GLN HG2 H -6.847 -13.179 12.614 1.00 . A A . 97 GLN HG2 1 1
19 31451 1 1 97 GLN HG3 H -5.208 -12.950 13.190 1.00 . A A . 97 GLN HG3 1 1
19 31452 1 1 97 GLN N N -5.839 -15.368 9.675 1.00 . A A . 97 GLN N 1 1
19 31453 1 1 97 GLN NE2 N -7.084 -10.713 12.761 1.00 . A A . 97 GLN NE2 1 1
19 31454 1 1 97 GLN O O -7.299 -13.615 8.270 1.00 . A A . 97 GLN O 1 1
19 31455 1 1 97 GLN OE1 O -5.219 -10.594 11.504 1.00 . A A . 97 GLN OE1 1 1
19 31456 1 1 98 LEU C C -8.015 -10.865 8.234 1.00 . A A . 98 LEU C 1 1
19 31457 1 1 98 LEU CA C -8.839 -11.555 9.324 1.00 . A A . 98 LEU CA 1 1
19 31458 1 1 98 LEU CB C -9.559 -10.582 10.259 1.00 . A A . 98 LEU CB 1 1
19 31459 1 1 98 LEU CD1 C -11.899 -10.589 11.200 1.00 . A A . 98 LEU CD1 1 1
19 31460 1 1 98 LEU CD2 C -11.259 -8.935 9.387 1.00 . A A . 98 LEU CD2 1 1
19 31461 1 1 98 LEU CG C -11.040 -10.337 9.960 1.00 . A A . 98 LEU CG 1 1
19 31462 1 1 98 LEU H H -7.961 -12.280 11.069 1.00 . A A . 98 LEU H 1 1
19 31463 1 1 98 LEU HA H -9.602 -12.167 8.845 1.00 . A A . 98 LEU HA 1 1
19 31464 1 1 98 LEU HB2 H -9.473 -10.957 11.279 1.00 . A A . 98 LEU HB2 1 1
19 31465 1 1 98 LEU HB3 H -9.039 -9.625 10.226 1.00 . A A . 98 LEU HB3 1 1
19 31466 1 1 98 LEU HD11 H -12.785 -9.956 11.164 1.00 . A A . 98 LEU HD11 1 1
19 31467 1 1 98 LEU HD12 H -12.202 -11.636 11.226 1.00 . A A . 98 LEU HD12 1 1
19 31468 1 1 98 LEU HD13 H -11.322 -10.356 12.095 1.00 . A A . 98 LEU HD13 1 1
19 31469 1 1 98 LEU HD21 H -11.337 -8.217 10.203 1.00 . A A . 98 LEU HD21 1 1
19 31470 1 1 98 LEU HD22 H -10.416 -8.668 8.748 1.00 . A A . 98 LEU HD22 1 1
19 31471 1 1 98 LEU HD23 H -12.177 -8.921 8.801 1.00 . A A . 98 LEU HD23 1 1
19 31472 1 1 98 LEU HG H -11.357 -11.049 9.198 1.00 . A A . 98 LEU HG 1 1
19 31473 1 1 98 LEU N N -7.979 -12.447 10.083 1.00 . A A . 98 LEU N 1 1
19 31474 1 1 98 LEU O O -6.828 -10.604 8.420 1.00 . A A . 98 LEU O 1 1
19 31475 1 1 99 PRO C C -7.829 -8.439 6.255 1.00 . A A . 99 PRO C 1 1
19 31476 1 1 99 PRO CA C -8.041 -9.928 5.972 1.00 . A A . 99 PRO CA 1 1
19 31477 1 1 99 PRO CB C -8.950 -10.182 4.781 1.00 . A A . 99 PRO CB 1 1
19 31478 1 1 99 PRO CD C -10.103 -10.877 6.836 1.00 . A A . 99 PRO CD 1 1
19 31479 1 1 99 PRO CG C -10.301 -10.565 5.362 1.00 . A A . 99 PRO CG 1 1
19 31480 1 1 99 PRO HA H -7.129 -10.312 5.831 1.00 . A A . 99 PRO HA 1 1
19 31481 1 1 99 PRO HB2 H -9.032 -9.293 4.155 1.00 . A A . 99 PRO HB2 1 1
19 31482 1 1 99 PRO HB3 H -8.555 -10.979 4.152 1.00 . A A . 99 PRO HB3 1 1
19 31483 1 1 99 PRO HD2 H -10.756 -10.266 7.461 1.00 . A A . 99 PRO HD2 1 1
19 31484 1 1 99 PRO HD3 H -10.336 -11.919 7.056 1.00 . A A . 99 PRO HD3 1 1
19 31485 1 1 99 PRO HG2 H -11.016 -9.751 5.236 1.00 . A A . 99 PRO HG2 1 1
19 31486 1 1 99 PRO HG3 H -10.710 -11.431 4.840 1.00 . A A . 99 PRO HG3 1 1
19 31487 1 1 99 PRO N N -8.697 -10.582 7.092 1.00 . A A . 99 PRO N 1 1
19 31488 1 1 99 PRO O O -7.896 -8.006 7.405 1.00 . A A . 99 PRO O 1 1
19 31489 1 1 100 LYS C C -7.897 -5.564 4.060 1.00 . A A . 100 LYS C 1 1
19 31490 1 1 100 LYS CA C -7.354 -6.266 5.306 1.00 . A A . 100 LYS CA 1 1
19 31491 1 1 100 LYS CB C -5.878 -5.974 5.582 1.00 . A A . 100 LYS CB 1 1
19 31492 1 1 100 LYS CD C -5.667 -3.719 6.692 1.00 . A A . 100 LYS CD 1 1
19 31493 1 1 100 LYS CE C -5.936 -2.971 7.999 1.00 . A A . 100 LYS CE 1 1
19 31494 1 1 100 LYS CG C -5.703 -5.233 6.910 1.00 . A A . 100 LYS CG 1 1
19 31495 1 1 100 LYS H H -7.524 -8.056 4.256 1.00 . A A . 100 LYS H 1 1
19 31496 1 1 100 LYS HA H -7.918 -5.918 6.172 1.00 . A A . 100 LYS HA 1 1
19 31497 1 1 100 LYS HB2 H -5.317 -6.908 5.607 1.00 . A A . 100 LYS HB2 1 1
19 31498 1 1 100 LYS HB3 H -5.464 -5.376 4.771 1.00 . A A . 100 LYS HB3 1 1
19 31499 1 1 100 LYS HD2 H -4.694 -3.429 6.295 1.00 . A A . 100 LYS HD2 1 1
19 31500 1 1 100 LYS HD3 H -6.412 -3.437 5.947 1.00 . A A . 100 LYS HD3 1 1
19 31501 1 1 100 LYS HE2 H -6.097 -3.684 8.807 1.00 . A A . 100 LYS HE2 1 1
19 31502 1 1 100 LYS HE3 H -5.064 -2.375 8.269 1.00 . A A . 100 LYS HE3 1 1
19 31503 1 1 100 LYS HG2 H -6.522 -5.488 7.582 1.00 . A A . 100 LYS HG2 1 1
19 31504 1 1 100 LYS HG3 H -4.782 -5.557 7.393 1.00 . A A . 100 LYS HG3 1 1
19 31505 1 1 100 LYS HZ1 H -7.246 -1.855 6.897 1.00 . A A . 100 LYS HZ1 1 1
19 31506 1 1 100 LYS HZ2 H -7.931 -2.574 8.194 1.00 . A A . 100 LYS HZ2 1 1
19 31507 1 1 100 LYS HZ3 H -6.982 -1.261 8.395 1.00 . A A . 100 LYS HZ3 1 1
19 31508 1 1 100 LYS N N -7.577 -7.697 5.187 1.00 . A A . 100 LYS N 1 1
19 31509 1 1 100 LYS NZ N -7.120 -2.094 7.860 1.00 . A A . 100 LYS NZ 1 1
19 31510 1 1 100 LYS O O -7.763 -6.074 2.948 1.00 . A A . 100 LYS O 1 1
19 31511 1 1 101 ASP C C -8.029 -3.509 2.074 1.00 . A A . 101 ASP C 1 1
19 31512 1 1 101 ASP CA C -9.062 -3.629 3.196 1.00 . A A . 101 ASP CA 1 1
19 31513 1 1 101 ASP CB C -9.426 -2.216 3.656 1.00 . A A . 101 ASP CB 1 1
19 31514 1 1 101 ASP CG C -10.626 -1.592 2.941 1.00 . A A . 101 ASP CG 1 1
19 31515 1 1 101 ASP H H -8.603 -3.998 5.194 1.00 . A A . 101 ASP H 1 1
19 31516 1 1 101 ASP HA H -9.953 -4.175 2.886 1.00 . A A . 101 ASP HA 1 1
19 31517 1 1 101 ASP HB2 H -9.632 -2.240 4.726 1.00 . A A . 101 ASP HB2 1 1
19 31518 1 1 101 ASP HB3 H -8.560 -1.569 3.514 1.00 . A A . 101 ASP HB3 1 1
19 31519 1 1 101 ASP N N -8.498 -4.405 4.287 1.00 . A A . 101 ASP N 1 1
19 31520 1 1 101 ASP O O -6.833 -3.680 2.305 1.00 . A A . 101 ASP O 1 1
19 31521 1 1 101 ASP OD1 O -11.312 -2.347 2.219 1.00 . A A . 101 ASP OD1 1 1
19 31522 1 1 101 ASP OD2 O -10.830 -0.373 3.133 1.00 . A A . 101 ASP OD2 1 1
19 31523 1 1 102 ARG C C -8.444 -2.476 -1.451 1.00 . A A . 102 ARG C 1 1
19 31524 1 1 102 ARG CA C -7.663 -3.070 -0.276 1.00 . A A . 102 ARG CA 1 1
19 31525 1 1 102 ARG CB C -7.073 -4.418 -0.695 1.00 . A A . 102 ARG CB 1 1
19 31526 1 1 102 ARG CD C -6.021 -5.025 -2.905 1.00 . A A . 102 ARG CD 1 1
19 31527 1 1 102 ARG CG C -5.862 -4.226 -1.610 1.00 . A A . 102 ARG CG 1 1
19 31528 1 1 102 ARG CZ C -4.638 -5.407 -4.943 1.00 . A A . 102 ARG CZ 1 1
19 31529 1 1 102 ARG H H -9.502 -3.077 0.702 1.00 . A A . 102 ARG H 1 1
19 31530 1 1 102 ARG HA H -6.871 -2.395 0.050 1.00 . A A . 102 ARG HA 1 1
19 31531 1 1 102 ARG HB2 H -6.779 -4.981 0.190 1.00 . A A . 102 ARG HB2 1 1
19 31532 1 1 102 ARG HB3 H -7.832 -5.007 -1.210 1.00 . A A . 102 ARG HB3 1 1
19 31533 1 1 102 ARG HD2 H -6.024 -6.092 -2.686 1.00 . A A . 102 ARG HD2 1 1
19 31534 1 1 102 ARG HD3 H -6.979 -4.792 -3.370 1.00 . A A . 102 ARG HD3 1 1
19 31535 1 1 102 ARG HE H -4.341 -3.914 -3.627 1.00 . A A . 102 ARG HE 1 1
19 31536 1 1 102 ARG HG2 H -5.742 -3.168 -1.844 1.00 . A A . 102 ARG HG2 1 1
19 31537 1 1 102 ARG HG3 H -4.956 -4.542 -1.092 1.00 . A A . 102 ARG HG3 1 1
19 31538 1 1 102 ARG HH11 H -6.146 -6.746 -4.676 1.00 . A A . 102 ARG HH11 1 1
19 31539 1 1 102 ARG HH12 H -5.176 -6.999 -6.089 1.00 . A A . 102 ARG HH12 1 1
19 31540 1 1 102 ARG HH21 H -3.061 -4.246 -5.490 1.00 . A A . 102 ARG HH21 1 1
19 31541 1 1 102 ARG HH22 H -3.409 -5.567 -6.555 1.00 . A A . 102 ARG HH22 1 1
19 31542 1 1 102 ARG N N -8.528 -3.215 0.882 1.00 . A A . 102 ARG N 1 1
19 31543 1 1 102 ARG NE N -4.916 -4.704 -3.836 1.00 . A A . 102 ARG NE 1 1
19 31544 1 1 102 ARG NH1 N -5.383 -6.474 -5.263 1.00 . A A . 102 ARG NH1 1 1
19 31545 1 1 102 ARG NH2 N -3.616 -5.043 -5.729 1.00 . A A . 102 ARG NH2 1 1
19 31546 1 1 102 ARG O O -9.443 -3.044 -1.887 1.00 . A A . 102 ARG O 1 1
19 31547 1 1 103 SER C C -7.650 -0.622 -4.244 1.00 . A A . 103 SER C 1 1
19 31548 1 1 103 SER CA C -8.598 -0.662 -3.043 1.00 . A A . 103 SER CA 1 1
19 31549 1 1 103 SER CB C -9.023 0.755 -2.656 1.00 . A A . 103 SER CB 1 1
19 31550 1 1 103 SER H H -7.144 -0.884 -1.567 1.00 . A A . 103 SER H 1 1
19 31551 1 1 103 SER HA H -9.482 -1.256 -3.273 1.00 . A A . 103 SER HA 1 1
19 31552 1 1 103 SER HB2 H -9.246 0.788 -1.589 1.00 . A A . 103 SER HB2 1 1
19 31553 1 1 103 SER HB3 H -8.196 1.443 -2.830 1.00 . A A . 103 SER HB3 1 1
19 31554 1 1 103 SER HG H -10.550 0.425 -3.907 1.00 . A A . 103 SER HG 1 1
19 31555 1 1 103 SER N N -7.958 -1.339 -1.928 1.00 . A A . 103 SER N 1 1
19 31556 1 1 103 SER O O -6.437 -0.509 -4.079 1.00 . A A . 103 SER O 1 1
19 31557 1 1 103 SER OG O -10.164 1.190 -3.391 1.00 . A A . 103 SER OG 1 1
19 31558 1 1 104 THR C C -8.327 -0.205 -7.821 1.00 . A A . 104 THR C 1 1
19 31559 1 1 104 THR CA C -7.465 -0.693 -6.655 1.00 . A A . 104 THR CA 1 1
19 31560 1 1 104 THR CB C -6.882 -2.090 -6.873 1.00 . A A . 104 THR CB 1 1
19 31561 1 1 104 THR CG2 C -6.231 -2.245 -8.249 1.00 . A A . 104 THR CG2 1 1
19 31562 1 1 104 THR H H -9.229 -0.808 -5.553 1.00 . A A . 104 THR H 1 1
19 31563 1 1 104 THR HA H -6.654 0.026 -6.535 1.00 . A A . 104 THR HA 1 1
19 31564 1 1 104 THR HB H -7.639 -2.857 -6.711 1.00 . A A . 104 THR HB 1 1
19 31565 1 1 104 THR HG1 H -5.979 -2.824 -5.245 1.00 . A A . 104 THR HG1 1 1
19 31566 1 1 104 THR HG21 H -5.785 -1.297 -8.549 1.00 . A A . 104 THR HG21 1 1
19 31567 1 1 104 THR HG22 H -5.458 -3.012 -8.202 1.00 . A A . 104 THR HG22 1 1
19 31568 1 1 104 THR HG23 H -6.988 -2.536 -8.978 1.00 . A A . 104 THR HG23 1 1
19 31569 1 1 104 THR N N -8.241 -0.717 -5.427 1.00 . A A . 104 THR N 1 1
19 31570 1 1 104 THR O O -9.550 -0.338 -7.792 1.00 . A A . 104 THR O 1 1
19 31571 1 1 104 THR OG1 O -5.787 -2.155 -5.963 1.00 . A A . 104 THR OG1 1 1
19 31572 1 1 105 ASP C C -7.325 1.471 -10.954 1.00 . A A . 105 ASP C 1 1
19 31573 1 1 105 ASP CA C -8.346 0.858 -9.993 1.00 . A A . 105 ASP CA 1 1
19 31574 1 1 105 ASP CB C -9.351 1.946 -9.613 1.00 . A A . 105 ASP CB 1 1
19 31575 1 1 105 ASP CG C -10.590 2.023 -10.508 1.00 . A A . 105 ASP CG 1 1
19 31576 1 1 105 ASP H H -6.662 0.454 -8.835 1.00 . A A . 105 ASP H 1 1
19 31577 1 1 105 ASP HA H -8.855 -0.005 -10.422 1.00 . A A . 105 ASP HA 1 1
19 31578 1 1 105 ASP HB2 H -9.673 1.779 -8.586 1.00 . A A . 105 ASP HB2 1 1
19 31579 1 1 105 ASP HB3 H -8.845 2.911 -9.636 1.00 . A A . 105 ASP HB3 1 1
19 31580 1 1 105 ASP N N -7.656 0.350 -8.820 1.00 . A A . 105 ASP N 1 1
19 31581 1 1 105 ASP O O -6.293 1.985 -10.523 1.00 . A A . 105 ASP O 1 1
19 31582 1 1 105 ASP OD1 O -10.467 1.618 -11.684 1.00 . A A . 105 ASP OD1 1 1
19 31583 1 1 105 ASP OD2 O -11.632 2.486 -9.996 1.00 . A A . 105 ASP OD2 1 1
19 31584 1 1 106 GLN C C -5.416 1.229 -13.230 1.00 . A A . 106 GLN C 1 1
19 31585 1 1 106 GLN CA C -6.771 1.939 -13.261 1.00 . A A . 106 GLN CA 1 1
19 31586 1 1 106 GLN CB C -6.602 3.451 -13.095 1.00 . A A . 106 GLN CB 1 1
19 31587 1 1 106 GLN CD C -4.853 4.706 -14.407 1.00 . A A . 106 GLN CD 1 1
19 31588 1 1 106 GLN CG C -6.264 4.115 -14.431 1.00 . A A . 106 GLN CG 1 1
19 31589 1 1 106 GLN H H -8.488 0.977 -12.578 1.00 . A A . 106 GLN H 1 1
19 31590 1 1 106 GLN HA H -7.273 1.737 -14.208 1.00 . A A . 106 GLN HA 1 1
19 31591 1 1 106 GLN HB2 H -7.520 3.881 -12.693 1.00 . A A . 106 GLN HB2 1 1
19 31592 1 1 106 GLN HB3 H -5.812 3.655 -12.373 1.00 . A A . 106 GLN HB3 1 1
19 31593 1 1 106 GLN HE21 H -4.952 4.903 -16.420 1.00 . A A . 106 GLN HE21 1 1
19 31594 1 1 106 GLN HE22 H -3.474 5.440 -15.695 1.00 . A A . 106 GLN HE22 1 1
19 31595 1 1 106 GLN HG2 H -6.341 3.383 -15.235 1.00 . A A . 106 GLN HG2 1 1
19 31596 1 1 106 GLN HG3 H -6.988 4.901 -14.645 1.00 . A A . 106 GLN HG3 1 1
19 31597 1 1 106 GLN N N -7.647 1.397 -12.236 1.00 . A A . 106 GLN N 1 1
19 31598 1 1 106 GLN NE2 N -4.388 5.044 -15.607 1.00 . A A . 106 GLN NE2 1 1
19 31599 1 1 106 GLN O O -5.115 0.498 -12.288 1.00 . A A . 106 GLN O 1 1
19 31600 1 1 106 GLN OE1 O -4.228 4.846 -13.369 1.00 . A A . 106 GLN OE1 1 1
19 31601 1 1 107 ARG C C -2.274 1.919 -14.748 1.00 . A A . 107 ARG C 1 1
19 31602 1 1 107 ARG CA C -3.318 0.863 -14.376 1.00 . A A . 107 ARG CA 1 1
19 31603 1 1 107 ARG CB C -3.305 -0.248 -15.427 1.00 . A A . 107 ARG CB 1 1
19 31604 1 1 107 ARG CD C -1.894 -2.095 -16.406 1.00 . A A . 107 ARG CD 1 1
19 31605 1 1 107 ARG CG C -2.163 -1.233 -15.170 1.00 . A A . 107 ARG CG 1 1
19 31606 1 1 107 ARG CZ C 0.045 -3.411 -17.255 1.00 . A A . 107 ARG CZ 1 1
19 31607 1 1 107 ARG H H -4.886 2.066 -15.035 1.00 . A A . 107 ARG H 1 1
19 31608 1 1 107 ARG HA H -3.122 0.450 -13.387 1.00 . A A . 107 ARG HA 1 1
19 31609 1 1 107 ARG HB2 H -4.258 -0.778 -15.413 1.00 . A A . 107 ARG HB2 1 1
19 31610 1 1 107 ARG HB3 H -3.198 0.187 -16.421 1.00 . A A . 107 ARG HB3 1 1
19 31611 1 1 107 ARG HD2 H -2.708 -2.806 -16.548 1.00 . A A . 107 ARG HD2 1 1
19 31612 1 1 107 ARG HD3 H -1.859 -1.467 -17.296 1.00 . A A . 107 ARG HD3 1 1
19 31613 1 1 107 ARG HE H -0.212 -2.870 -15.333 1.00 . A A . 107 ARG HE 1 1
19 31614 1 1 107 ARG HG2 H -1.260 -0.686 -14.900 1.00 . A A . 107 ARG HG2 1 1
19 31615 1 1 107 ARG HG3 H -2.414 -1.873 -14.324 1.00 . A A . 107 ARG HG3 1 1
19 31616 1 1 107 ARG HH11 H -1.317 -2.895 -18.674 1.00 . A A . 107 ARG HH11 1 1
19 31617 1 1 107 ARG HH12 H 0.036 -3.810 -19.249 1.00 . A A . 107 ARG HH12 1 1
19 31618 1 1 107 ARG HH21 H 1.574 -4.077 -16.091 1.00 . A A . 107 ARG HH21 1 1
19 31619 1 1 107 ARG HH22 H 1.692 -4.487 -17.770 1.00 . A A . 107 ARG HH22 1 1
19 31620 1 1 107 ARG N N -4.634 1.470 -14.272 1.00 . A A . 107 ARG N 1 1
19 31621 1 1 107 ARG NE N -0.613 -2.819 -16.248 1.00 . A A . 107 ARG NE 1 1
19 31622 1 1 107 ARG NH1 N -0.454 -3.368 -18.497 1.00 . A A . 107 ARG NH1 1 1
19 31623 1 1 107 ARG NH2 N 1.201 -4.045 -17.018 1.00 . A A . 107 ARG NH2 1 1
19 31624 1 1 107 ARG O O -2.368 2.546 -15.802 1.00 . A A . 107 ARG O 1 1
19 31625 1 1 108 SER C C -0.844 4.409 -14.453 1.00 . A A . 108 SER C 1 1
19 31626 1 1 108 SER CA C -0.243 3.052 -14.083 1.00 . A A . 108 SER CA 1 1
19 31627 1 1 108 SER CB C 0.715 2.579 -15.178 1.00 . A A . 108 SER CB 1 1
19 31628 1 1 108 SER H H -1.234 1.569 -13.006 1.00 . A A . 108 SER H 1 1
19 31629 1 1 108 SER HA H 0.292 3.116 -13.136 1.00 . A A . 108 SER HA 1 1
19 31630 1 1 108 SER HB2 H 1.666 3.101 -15.078 1.00 . A A . 108 SER HB2 1 1
19 31631 1 1 108 SER HB3 H 0.919 1.516 -15.047 1.00 . A A . 108 SER HB3 1 1
19 31632 1 1 108 SER HG H 0.932 2.953 -17.132 1.00 . A A . 108 SER HG 1 1
19 31633 1 1 108 SER N N -1.303 2.083 -13.861 1.00 . A A . 108 SER N 1 1
19 31634 1 1 108 SER O O -0.235 5.449 -14.207 1.00 . A A . 108 SER O 1 1
19 31635 1 1 108 SER OG O 0.187 2.803 -16.483 1.00 . A A . 108 SER OG 1 1
20 31636 1 1 1 MET C C 7.417 -33.002 13.078 1.00 . A A . 1 MET C 1 1
20 31637 1 1 1 MET CA C 6.085 -33.748 12.972 1.00 . A A . 1 MET CA 1 1
20 31638 1 1 1 MET CB C 5.141 -33.267 14.076 1.00 . A A . 1 MET CB 1 1
20 31639 1 1 1 MET CE C 1.612 -31.272 14.025 1.00 . A A . 1 MET CE 1 1
20 31640 1 1 1 MET CG C 4.096 -32.299 13.519 1.00 . A A . 1 MET CG 1 1
20 31641 1 1 1 MET H1 H 6.894 -35.466 13.829 1.00 . A A . 1 MET H1 1 1
20 31642 1 1 1 MET HA H 5.652 -33.593 11.984 1.00 . A A . 1 MET HA 1 1
20 31643 1 1 1 MET HB2 H 4.644 -34.123 14.532 1.00 . A A . 1 MET HB2 1 1
20 31644 1 1 1 MET HB3 H 5.715 -32.776 14.862 1.00 . A A . 1 MET HB3 1 1
20 31645 1 1 1 MET HE1 H 1.805 -30.935 13.007 1.00 . A A . 1 MET HE1 1 1
20 31646 1 1 1 MET HE2 H 1.029 -32.193 13.999 1.00 . A A . 1 MET HE2 1 1
20 31647 1 1 1 MET HE3 H 1.055 -30.504 14.562 1.00 . A A . 1 MET HE3 1 1
20 31648 1 1 1 MET HG2 H 4.585 -31.515 12.940 1.00 . A A . 1 MET HG2 1 1
20 31649 1 1 1 MET HG3 H 3.425 -32.825 12.840 1.00 . A A . 1 MET HG3 1 1
20 31650 1 1 1 MET N N 6.281 -35.183 13.092 1.00 . A A . 1 MET N 1 1
20 31651 1 1 1 MET O O 8.271 -33.362 13.887 1.00 . A A . 1 MET O 1 1
20 31652 1 1 1 MET SD S 3.162 -31.574 14.857 1.00 . A A . 1 MET SD 1 1
20 31653 1 1 2 VAL C C 8.522 -29.880 13.011 1.00 . A A . 2 VAL C 1 1
20 31654 1 1 2 VAL CA C 8.766 -31.178 12.240 1.00 . A A . 2 VAL CA 1 1
20 31655 1 1 2 VAL CB C 9.226 -30.942 10.800 1.00 . A A . 2 VAL CB 1 1
20 31656 1 1 2 VAL CG1 C 9.756 -32.233 10.174 1.00 . A A . 2 VAL CG1 1 1
20 31657 1 1 2 VAL CG2 C 8.098 -30.346 9.955 1.00 . A A . 2 VAL CG2 1 1
20 31658 1 1 2 VAL H H 6.854 -31.692 11.594 1.00 . A A . 2 VAL H 1 1
20 31659 1 1 2 VAL HA H 9.541 -31.750 12.751 1.00 . A A . 2 VAL HA 1 1
20 31660 1 1 2 VAL HB H 10.043 -30.221 10.823 1.00 . A A . 2 VAL HB 1 1
20 31661 1 1 2 VAL HG11 H 8.995 -33.011 10.246 1.00 . A A . 2 VAL HG11 1 1
20 31662 1 1 2 VAL HG12 H 9.998 -32.057 9.126 1.00 . A A . 2 VAL HG12 1 1
20 31663 1 1 2 VAL HG13 H 10.653 -32.552 10.705 1.00 . A A . 2 VAL HG13 1 1
20 31664 1 1 2 VAL HG21 H 8.524 -29.766 9.136 1.00 . A A . 2 VAL HG21 1 1
20 31665 1 1 2 VAL HG22 H 7.484 -31.151 9.550 1.00 . A A . 2 VAL HG22 1 1
20 31666 1 1 2 VAL HG23 H 7.481 -29.697 10.578 1.00 . A A . 2 VAL HG23 1 1
20 31667 1 1 2 VAL N N 7.553 -31.978 12.249 1.00 . A A . 2 VAL N 1 1
20 31668 1 1 2 VAL O O 7.425 -29.326 12.969 1.00 . A A . 2 VAL O 1 1
20 31669 1 1 3 ASN C C 10.577 -27.244 14.029 1.00 . A A . 3 ASN C 1 1
20 31670 1 1 3 ASN CA C 9.476 -28.208 14.476 1.00 . A A . 3 ASN CA 1 1
20 31671 1 1 3 ASN CB C 9.672 -28.490 15.967 1.00 . A A . 3 ASN CB 1 1
20 31672 1 1 3 ASN CG C 8.729 -27.634 16.815 1.00 . A A . 3 ASN CG 1 1
20 31673 1 1 3 ASN H H 10.453 -29.888 13.725 1.00 . A A . 3 ASN H 1 1
20 31674 1 1 3 ASN HA H 8.477 -27.818 14.285 1.00 . A A . 3 ASN HA 1 1
20 31675 1 1 3 ASN HB2 H 9.490 -29.546 16.168 1.00 . A A . 3 ASN HB2 1 1
20 31676 1 1 3 ASN HB3 H 10.705 -28.285 16.247 1.00 . A A . 3 ASN HB3 1 1
20 31677 1 1 3 ASN HD21 H 8.206 -29.303 17.834 1.00 . A A . 3 ASN HD21 1 1
20 31678 1 1 3 ASN HD22 H 7.423 -27.846 18.347 1.00 . A A . 3 ASN HD22 1 1
20 31679 1 1 3 ASN N N 9.564 -29.432 13.696 1.00 . A A . 3 ASN N 1 1
20 31680 1 1 3 ASN ND2 N 8.064 -28.318 17.742 1.00 . A A . 3 ASN ND2 1 1
20 31681 1 1 3 ASN O O 10.295 -26.111 13.642 1.00 . A A . 3 ASN O 1 1
20 31682 1 1 3 ASN OD1 O 8.612 -26.433 16.638 1.00 . A A . 3 ASN OD1 1 1
20 31683 1 1 4 LEU C C 13.848 -27.741 12.769 1.00 . A A . 4 LEU C 1 1
20 31684 1 1 4 LEU CA C 12.952 -26.925 13.703 1.00 . A A . 4 LEU CA 1 1
20 31685 1 1 4 LEU CB C 13.679 -26.388 14.938 1.00 . A A . 4 LEU CB 1 1
20 31686 1 1 4 LEU CD1 C 13.350 -24.483 16.557 1.00 . A A . 4 LEU CD1 1 1
20 31687 1 1 4 LEU CD2 C 14.991 -24.255 14.636 1.00 . A A . 4 LEU CD2 1 1
20 31688 1 1 4 LEU CG C 13.672 -24.868 15.112 1.00 . A A . 4 LEU CG 1 1
20 31689 1 1 4 LEU H H 12.029 -28.652 14.412 1.00 . A A . 4 LEU H 1 1
20 31690 1 1 4 LEU HA H 12.573 -26.064 13.153 1.00 . A A . 4 LEU HA 1 1
20 31691 1 1 4 LEU HB2 H 13.230 -26.837 15.824 1.00 . A A . 4 LEU HB2 1 1
20 31692 1 1 4 LEU HB3 H 14.715 -26.724 14.900 1.00 . A A . 4 LEU HB3 1 1
20 31693 1 1 4 LEU HD11 H 14.257 -24.538 17.159 1.00 . A A . 4 LEU HD11 1 1
20 31694 1 1 4 LEU HD12 H 12.958 -23.466 16.583 1.00 . A A . 4 LEU HD12 1 1
20 31695 1 1 4 LEU HD13 H 12.604 -25.169 16.958 1.00 . A A . 4 LEU HD13 1 1
20 31696 1 1 4 LEU HD21 H 14.826 -23.717 13.703 1.00 . A A . 4 LEU HD21 1 1
20 31697 1 1 4 LEU HD22 H 15.364 -23.565 15.392 1.00 . A A . 4 LEU HD22 1 1
20 31698 1 1 4 LEU HD23 H 15.722 -25.047 14.474 1.00 . A A . 4 LEU HD23 1 1
20 31699 1 1 4 LEU HG H 12.881 -24.456 14.485 1.00 . A A . 4 LEU HG 1 1
20 31700 1 1 4 LEU N N 11.808 -27.730 14.096 1.00 . A A . 4 LEU N 1 1
20 31701 1 1 4 LEU O O 14.934 -28.166 13.160 1.00 . A A . 4 LEU O 1 1
20 31702 1 1 5 GLY C C 13.600 -28.387 9.148 1.00 . A A . 5 GLY C 1 1
20 31703 1 1 5 GLY CA C 14.101 -28.694 10.561 1.00 . A A . 5 GLY CA 1 1
20 31704 1 1 5 GLY H H 12.474 -27.587 11.244 1.00 . A A . 5 GLY H 1 1
20 31705 1 1 5 GLY HA2 H 15.162 -28.455 10.634 1.00 . A A . 5 GLY HA2 1 1
20 31706 1 1 5 GLY HA3 H 14.000 -29.761 10.762 1.00 . A A . 5 GLY HA3 1 1
20 31707 1 1 5 GLY N N 13.359 -27.936 11.553 1.00 . A A . 5 GLY N 1 1
20 31708 1 1 5 GLY O O 14.148 -27.522 8.466 1.00 . A A . 5 GLY O 1 1
20 31709 1 1 6 LEU C C 11.413 -27.510 7.325 1.00 . A A . 6 LEU C 1 1
20 31710 1 1 6 LEU CA C 11.983 -28.926 7.433 1.00 . A A . 6 LEU CA 1 1
20 31711 1 1 6 LEU CB C 10.960 -30.025 7.139 1.00 . A A . 6 LEU CB 1 1
20 31712 1 1 6 LEU CD1 C 11.778 -30.648 4.837 1.00 . A A . 6 LEU CD1 1 1
20 31713 1 1 6 LEU CD2 C 12.611 -31.912 6.873 1.00 . A A . 6 LEU CD2 1 1
20 31714 1 1 6 LEU CG C 11.438 -31.164 6.237 1.00 . A A . 6 LEU CG 1 1
20 31715 1 1 6 LEU H H 12.124 -29.812 9.313 1.00 . A A . 6 LEU H 1 1
20 31716 1 1 6 LEU HA H 12.787 -29.032 6.704 1.00 . A A . 6 LEU HA 1 1
20 31717 1 1 6 LEU HB2 H 10.633 -30.452 8.088 1.00 . A A . 6 LEU HB2 1 1
20 31718 1 1 6 LEU HB3 H 10.085 -29.566 6.679 1.00 . A A . 6 LEU HB3 1 1
20 31719 1 1 6 LEU HD11 H 12.664 -30.015 4.889 1.00 . A A . 6 LEU HD11 1 1
20 31720 1 1 6 LEU HD12 H 11.974 -31.492 4.176 1.00 . A A . 6 LEU HD12 1 1
20 31721 1 1 6 LEU HD13 H 10.940 -30.069 4.449 1.00 . A A . 6 LEU HD13 1 1
20 31722 1 1 6 LEU HD21 H 12.379 -32.976 6.923 1.00 . A A . 6 LEU HD21 1 1
20 31723 1 1 6 LEU HD22 H 13.507 -31.763 6.270 1.00 . A A . 6 LEU HD22 1 1
20 31724 1 1 6 LEU HD23 H 12.783 -31.530 7.879 1.00 . A A . 6 LEU HD23 1 1
20 31725 1 1 6 LEU HG H 10.622 -31.878 6.127 1.00 . A A . 6 LEU HG 1 1
20 31726 1 1 6 LEU N N 12.564 -29.111 8.752 1.00 . A A . 6 LEU N 1 1
20 31727 1 1 6 LEU O O 11.506 -26.879 6.273 1.00 . A A . 6 LEU O 1 1
20 31728 1 1 7 SER C C 11.353 -24.665 8.377 1.00 . A A . 7 SER C 1 1
20 31729 1 1 7 SER CA C 10.253 -25.724 8.469 1.00 . A A . 7 SER CA 1 1
20 31730 1 1 7 SER CB C 9.430 -25.524 9.744 1.00 . A A . 7 SER CB 1 1
20 31731 1 1 7 SER H H 10.766 -27.574 9.278 1.00 . A A . 7 SER H 1 1
20 31732 1 1 7 SER HA H 9.595 -25.670 7.602 1.00 . A A . 7 SER HA 1 1
20 31733 1 1 7 SER HB2 H 9.095 -24.488 9.801 1.00 . A A . 7 SER HB2 1 1
20 31734 1 1 7 SER HB3 H 8.536 -26.146 9.700 1.00 . A A . 7 SER HB3 1 1
20 31735 1 1 7 SER HG H 9.961 -26.778 11.211 1.00 . A A . 7 SER HG 1 1
20 31736 1 1 7 SER N N 10.837 -27.053 8.427 1.00 . A A . 7 SER N 1 1
20 31737 1 1 7 SER O O 11.203 -23.669 7.671 1.00 . A A . 7 SER O 1 1
20 31738 1 1 7 SER OG O 10.174 -25.847 10.916 1.00 . A A . 7 SER OG 1 1
20 31739 1 1 8 ARG C C 14.179 -23.904 7.712 1.00 . A A . 8 ARG C 1 1
20 31740 1 1 8 ARG CA C 13.560 -23.997 9.108 1.00 . A A . 8 ARG CA 1 1
20 31741 1 1 8 ARG CB C 14.630 -24.446 10.105 1.00 . A A . 8 ARG CB 1 1
20 31742 1 1 8 ARG CD C 16.783 -23.662 11.160 1.00 . A A . 8 ARG CD 1 1
20 31743 1 1 8 ARG CG C 15.396 -23.246 10.665 1.00 . A A . 8 ARG CG 1 1
20 31744 1 1 8 ARG CZ C 18.953 -22.523 11.608 1.00 . A A . 8 ARG CZ 1 1
20 31745 1 1 8 ARG H H 12.548 -25.729 9.671 1.00 . A A . 8 ARG H 1 1
20 31746 1 1 8 ARG HA H 13.136 -23.041 9.414 1.00 . A A . 8 ARG HA 1 1
20 31747 1 1 8 ARG HB2 H 14.164 -24.998 10.921 1.00 . A A . 8 ARG HB2 1 1
20 31748 1 1 8 ARG HB3 H 15.325 -25.129 9.615 1.00 . A A . 8 ARG HB3 1 1
20 31749 1 1 8 ARG HD2 H 16.712 -24.063 12.171 1.00 . A A . 8 ARG HD2 1 1
20 31750 1 1 8 ARG HD3 H 17.179 -24.457 10.529 1.00 . A A . 8 ARG HD3 1 1
20 31751 1 1 8 ARG HE H 17.357 -21.641 10.756 1.00 . A A . 8 ARG HE 1 1
20 31752 1 1 8 ARG HG2 H 15.495 -22.482 9.894 1.00 . A A . 8 ARG HG2 1 1
20 31753 1 1 8 ARG HG3 H 14.832 -22.801 11.485 1.00 . A A . 8 ARG HG3 1 1
20 31754 1 1 8 ARG HH11 H 18.885 -24.474 12.177 1.00 . A A . 8 ARG HH11 1 1
20 31755 1 1 8 ARG HH12 H 20.388 -23.668 12.483 1.00 . A A . 8 ARG HH12 1 1
20 31756 1 1 8 ARG HH21 H 19.339 -20.577 11.158 1.00 . A A . 8 ARG HH21 1 1
20 31757 1 1 8 ARG HH22 H 20.647 -21.437 11.899 1.00 . A A . 8 ARG HH22 1 1
20 31758 1 1 8 ARG N N 12.434 -24.917 9.100 1.00 . A A . 8 ARG N 1 1
20 31759 1 1 8 ARG NE N 17.697 -22.499 11.141 1.00 . A A . 8 ARG NE 1 1
20 31760 1 1 8 ARG NH1 N 19.451 -23.650 12.134 1.00 . A A . 8 ARG NH1 1 1
20 31761 1 1 8 ARG NH2 N 19.710 -21.419 11.550 1.00 . A A . 8 ARG NH2 1 1
20 31762 1 1 8 ARG O O 14.628 -22.836 7.299 1.00 . A A . 8 ARG O 1 1
20 31763 1 1 9 VAL C C 13.817 -24.349 4.719 1.00 . A A . 9 VAL C 1 1
20 31764 1 1 9 VAL CA C 14.740 -25.096 5.684 1.00 . A A . 9 VAL CA 1 1
20 31765 1 1 9 VAL CB C 14.975 -26.552 5.279 1.00 . A A . 9 VAL CB 1 1
20 31766 1 1 9 VAL CG1 C 14.984 -26.703 3.756 1.00 . A A . 9 VAL CG1 1 1
20 31767 1 1 9 VAL CG2 C 16.270 -27.090 5.891 1.00 . A A . 9 VAL CG2 1 1
20 31768 1 1 9 VAL H H 13.816 -25.901 7.368 1.00 . A A . 9 VAL H 1 1
20 31769 1 1 9 VAL HA H 15.706 -24.592 5.706 1.00 . A A . 9 VAL HA 1 1
20 31770 1 1 9 VAL HB H 14.149 -27.146 5.669 1.00 . A A . 9 VAL HB 1 1
20 31771 1 1 9 VAL HG11 H 15.686 -27.488 3.473 1.00 . A A . 9 VAL HG11 1 1
20 31772 1 1 9 VAL HG12 H 13.985 -26.969 3.411 1.00 . A A . 9 VAL HG12 1 1
20 31773 1 1 9 VAL HG13 H 15.288 -25.762 3.299 1.00 . A A . 9 VAL HG13 1 1
20 31774 1 1 9 VAL HG21 H 16.402 -28.133 5.604 1.00 . A A . 9 VAL HG21 1 1
20 31775 1 1 9 VAL HG22 H 17.114 -26.503 5.528 1.00 . A A . 9 VAL HG22 1 1
20 31776 1 1 9 VAL HG23 H 16.217 -27.015 6.977 1.00 . A A . 9 VAL HG23 1 1
20 31777 1 1 9 VAL N N 14.183 -25.037 7.024 1.00 . A A . 9 VAL N 1 1
20 31778 1 1 9 VAL O O 14.285 -23.652 3.821 1.00 . A A . 9 VAL O 1 1
20 31779 1 1 10 ASP C C 11.574 -22.360 4.339 1.00 . A A . 10 ASP C 1 1
20 31780 1 1 10 ASP CA C 11.528 -23.870 4.100 1.00 . A A . 10 ASP CA 1 1
20 31781 1 1 10 ASP CB C 10.118 -24.359 4.437 1.00 . A A . 10 ASP CB 1 1
20 31782 1 1 10 ASP CG C 9.121 -24.308 3.277 1.00 . A A . 10 ASP CG 1 1
20 31783 1 1 10 ASP H H 12.148 -25.088 5.672 1.00 . A A . 10 ASP H 1 1
20 31784 1 1 10 ASP HA H 11.796 -24.139 3.078 1.00 . A A . 10 ASP HA 1 1
20 31785 1 1 10 ASP HB2 H 10.182 -25.386 4.796 1.00 . A A . 10 ASP HB2 1 1
20 31786 1 1 10 ASP HB3 H 9.728 -23.758 5.258 1.00 . A A . 10 ASP HB3 1 1
20 31787 1 1 10 ASP N N 12.521 -24.520 4.939 1.00 . A A . 10 ASP N 1 1
20 31788 1 1 10 ASP O O 11.315 -21.575 3.428 1.00 . A A . 10 ASP O 1 1
20 31789 1 1 10 ASP OD1 O 9.243 -25.176 2.386 1.00 . A A . 10 ASP OD1 1 1
20 31790 1 1 10 ASP OD2 O 8.261 -23.402 3.308 1.00 . A A . 10 ASP OD2 1 1
20 31791 1 1 11 ASP C C 13.175 -19.951 5.218 1.00 . A A . 11 ASP C 1 1
20 31792 1 1 11 ASP CA C 11.989 -20.595 5.940 1.00 . A A . 11 ASP CA 1 1
20 31793 1 1 11 ASP CB C 12.209 -20.435 7.445 1.00 . A A . 11 ASP CB 1 1
20 31794 1 1 11 ASP CG C 12.521 -19.009 7.905 1.00 . A A . 11 ASP CG 1 1
20 31795 1 1 11 ASP H H 12.115 -22.642 6.305 1.00 . A A . 11 ASP H 1 1
20 31796 1 1 11 ASP HA H 11.034 -20.162 5.641 1.00 . A A . 11 ASP HA 1 1
20 31797 1 1 11 ASP HB2 H 11.317 -20.782 7.966 1.00 . A A . 11 ASP HB2 1 1
20 31798 1 1 11 ASP HB3 H 13.029 -21.086 7.749 1.00 . A A . 11 ASP HB3 1 1
20 31799 1 1 11 ASP N N 11.906 -21.997 5.569 1.00 . A A . 11 ASP N 1 1
20 31800 1 1 11 ASP O O 13.010 -18.959 4.509 1.00 . A A . 11 ASP O 1 1
20 31801 1 1 11 ASP OD1 O 11.860 -18.087 7.382 1.00 . A A . 11 ASP OD1 1 1
20 31802 1 1 11 ASP OD2 O 13.413 -18.874 8.770 1.00 . A A . 11 ASP OD2 1 1
20 31803 1 1 12 ALA C C 15.365 -19.995 3.283 1.00 . A A . 12 ALA C 1 1
20 31804 1 1 12 ALA CA C 15.556 -20.038 4.800 1.00 . A A . 12 ALA CA 1 1
20 31805 1 1 12 ALA CB C 16.742 -20.910 5.214 1.00 . A A . 12 ALA CB 1 1
20 31806 1 1 12 ALA H H 14.468 -21.348 6.001 1.00 . A A . 12 ALA H 1 1
20 31807 1 1 12 ALA HA H 15.720 -19.024 5.166 1.00 . A A . 12 ALA HA 1 1
20 31808 1 1 12 ALA HB1 H 17.555 -20.780 4.500 1.00 . A A . 12 ALA HB1 1 1
20 31809 1 1 12 ALA HB2 H 17.081 -20.615 6.207 1.00 . A A . 12 ALA HB2 1 1
20 31810 1 1 12 ALA HB3 H 16.437 -21.956 5.230 1.00 . A A . 12 ALA HB3 1 1
20 31811 1 1 12 ALA N N 14.343 -20.541 5.423 1.00 . A A . 12 ALA N 1 1
20 31812 1 1 12 ALA O O 15.670 -18.989 2.643 1.00 . A A . 12 ALA O 1 1
20 31813 1 1 13 VAL C C 13.686 -20.075 0.881 1.00 . A A . 13 VAL C 1 1
20 31814 1 1 13 VAL CA C 14.626 -21.200 1.320 1.00 . A A . 13 VAL CA 1 1
20 31815 1 1 13 VAL CB C 14.095 -22.592 0.974 1.00 . A A . 13 VAL CB 1 1
20 31816 1 1 13 VAL CG1 C 13.672 -22.669 -0.494 1.00 . A A . 13 VAL CG1 1 1
20 31817 1 1 13 VAL CG2 C 15.128 -23.671 1.305 1.00 . A A . 13 VAL CG2 1 1
20 31818 1 1 13 VAL H H 14.616 -21.912 3.278 1.00 . A A . 13 VAL H 1 1
20 31819 1 1 13 VAL HA H 15.586 -21.071 0.819 1.00 . A A . 13 VAL HA 1 1
20 31820 1 1 13 VAL HB H 13.212 -22.776 1.587 1.00 . A A . 13 VAL HB 1 1
20 31821 1 1 13 VAL HG11 H 13.672 -21.668 -0.925 1.00 . A A . 13 VAL HG11 1 1
20 31822 1 1 13 VAL HG12 H 14.373 -23.300 -1.041 1.00 . A A . 13 VAL HG12 1 1
20 31823 1 1 13 VAL HG13 H 12.671 -23.094 -0.562 1.00 . A A . 13 VAL HG13 1 1
20 31824 1 1 13 VAL HG21 H 15.647 -23.968 0.393 1.00 . A A . 13 VAL HG21 1 1
20 31825 1 1 13 VAL HG22 H 15.848 -23.277 2.022 1.00 . A A . 13 VAL HG22 1 1
20 31826 1 1 13 VAL HG23 H 14.624 -24.537 1.734 1.00 . A A . 13 VAL HG23 1 1
20 31827 1 1 13 VAL N N 14.861 -21.099 2.750 1.00 . A A . 13 VAL N 1 1
20 31828 1 1 13 VAL O O 13.864 -19.495 -0.188 1.00 . A A . 13 VAL O 1 1
20 31829 1 1 14 ALA C C 12.453 -17.405 1.390 1.00 . A A . 14 ALA C 1 1
20 31830 1 1 14 ALA CA C 11.738 -18.757 1.443 1.00 . A A . 14 ALA CA 1 1
20 31831 1 1 14 ALA CB C 10.627 -18.788 2.494 1.00 . A A . 14 ALA CB 1 1
20 31832 1 1 14 ALA H H 12.568 -20.279 2.598 1.00 . A A . 14 ALA H 1 1
20 31833 1 1 14 ALA HA H 11.303 -18.967 0.466 1.00 . A A . 14 ALA HA 1 1
20 31834 1 1 14 ALA HB1 H 9.947 -19.613 2.280 1.00 . A A . 14 ALA HB1 1 1
20 31835 1 1 14 ALA HB2 H 11.065 -18.926 3.482 1.00 . A A . 14 ALA HB2 1 1
20 31836 1 1 14 ALA HB3 H 10.076 -17.847 2.469 1.00 . A A . 14 ALA HB3 1 1
20 31837 1 1 14 ALA N N 12.706 -19.802 1.730 1.00 . A A . 14 ALA N 1 1
20 31838 1 1 14 ALA O O 12.139 -16.565 0.549 1.00 . A A . 14 ALA O 1 1
20 31839 1 1 15 ALA C C 15.044 -15.883 1.122 1.00 . A A . 15 ALA C 1 1
20 31840 1 1 15 ALA CA C 14.164 -16.003 2.367 1.00 . A A . 15 ALA CA 1 1
20 31841 1 1 15 ALA CB C 14.979 -15.976 3.662 1.00 . A A . 15 ALA CB 1 1
20 31842 1 1 15 ALA H H 13.651 -17.926 2.981 1.00 . A A . 15 ALA H 1 1
20 31843 1 1 15 ALA HA H 13.455 -15.175 2.382 1.00 . A A . 15 ALA HA 1 1
20 31844 1 1 15 ALA HB1 H 14.759 -16.868 4.249 1.00 . A A . 15 ALA HB1 1 1
20 31845 1 1 15 ALA HB2 H 16.042 -15.952 3.422 1.00 . A A . 15 ALA HB2 1 1
20 31846 1 1 15 ALA HB3 H 14.716 -15.089 4.238 1.00 . A A . 15 ALA HB3 1 1
20 31847 1 1 15 ALA N N 13.402 -17.238 2.300 1.00 . A A . 15 ALA N 1 1
20 31848 1 1 15 ALA O O 15.353 -14.778 0.679 1.00 . A A . 15 ALA O 1 1
20 31849 1 1 16 LYS C C 15.381 -16.986 -1.841 1.00 . A A . 16 LYS C 1 1
20 31850 1 1 16 LYS CA C 16.263 -17.075 -0.594 1.00 . A A . 16 LYS CA 1 1
20 31851 1 1 16 LYS CB C 17.171 -18.306 -0.569 1.00 . A A . 16 LYS CB 1 1
20 31852 1 1 16 LYS CD C 19.438 -19.205 0.074 1.00 . A A . 16 LYS CD 1 1
20 31853 1 1 16 LYS CE C 20.716 -18.925 0.866 1.00 . A A . 16 LYS CE 1 1
20 31854 1 1 16 LYS CG C 18.535 -17.969 0.035 1.00 . A A . 16 LYS CG 1 1
20 31855 1 1 16 LYS H H 15.169 -17.931 0.958 1.00 . A A . 16 LYS H 1 1
20 31856 1 1 16 LYS HA H 16.910 -16.197 -0.565 1.00 . A A . 16 LYS HA 1 1
20 31857 1 1 16 LYS HB2 H 16.698 -19.099 0.011 1.00 . A A . 16 LYS HB2 1 1
20 31858 1 1 16 LYS HB3 H 17.301 -18.687 -1.582 1.00 . A A . 16 LYS HB3 1 1
20 31859 1 1 16 LYS HD2 H 18.900 -20.038 0.526 1.00 . A A . 16 LYS HD2 1 1
20 31860 1 1 16 LYS HD3 H 19.694 -19.504 -0.943 1.00 . A A . 16 LYS HD3 1 1
20 31861 1 1 16 LYS HE2 H 20.482 -18.326 1.746 1.00 . A A . 16 LYS HE2 1 1
20 31862 1 1 16 LYS HE3 H 21.142 -19.862 1.223 1.00 . A A . 16 LYS HE3 1 1
20 31863 1 1 16 LYS HG2 H 19.013 -17.184 -0.551 1.00 . A A . 16 LYS HG2 1 1
20 31864 1 1 16 LYS HG3 H 18.404 -17.579 1.044 1.00 . A A . 16 LYS HG3 1 1
20 31865 1 1 16 LYS HZ1 H 22.605 -18.630 0.143 1.00 . A A . 16 LYS HZ1 1 1
20 31866 1 1 16 LYS HZ2 H 21.431 -18.280 -0.937 1.00 . A A . 16 LYS HZ2 1 1
20 31867 1 1 16 LYS HZ3 H 21.742 -17.252 0.294 1.00 . A A . 16 LYS HZ3 1 1
20 31868 1 1 16 LYS N N 15.424 -17.036 0.592 1.00 . A A . 16 LYS N 1 1
20 31869 1 1 16 LYS NZ N 21.704 -18.214 0.023 1.00 . A A . 16 LYS NZ 1 1
20 31870 1 1 16 LYS O O 15.790 -16.426 -2.857 1.00 . A A . 16 LYS O 1 1
20 31871 1 1 17 HIS C C 11.877 -17.059 -2.332 1.00 . A A . 17 HIS C 1 1
20 31872 1 1 17 HIS CA C 13.243 -17.539 -2.827 1.00 . A A . 17 HIS CA 1 1
20 31873 1 1 17 HIS CB C 13.181 -18.912 -3.499 1.00 . A A . 17 HIS CB 1 1
20 31874 1 1 17 HIS CD2 C 14.592 -19.045 -5.696 1.00 . A A . 17 HIS CD2 1 1
20 31875 1 1 17 HIS CE1 C 12.976 -18.688 -7.126 1.00 . A A . 17 HIS CE1 1 1
20 31876 1 1 17 HIS CG C 13.438 -18.880 -4.987 1.00 . A A . 17 HIS CG 1 1
20 31877 1 1 17 HIS H H 13.861 -18.001 -0.893 1.00 . A A . 17 HIS H 1 1
20 31878 1 1 17 HIS HA H 13.625 -16.828 -3.560 1.00 . A A . 17 HIS HA 1 1
20 31879 1 1 17 HIS HB2 H 13.912 -19.569 -3.029 1.00 . A A . 17 HIS HB2 1 1
20 31880 1 1 17 HIS HB3 H 12.198 -19.349 -3.320 1.00 . A A . 17 HIS HB3 1 1
20 31881 1 1 17 HIS HD1 H 11.472 -18.498 -5.709 1.00 . A A . 17 HIS HD1 1 1
20 31882 1 1 17 HIS HD2 H 15.578 -19.238 -5.272 1.00 . A A . 17 HIS HD2 1 1
20 31883 1 1 17 HIS HE1 H 12.445 -18.546 -8.068 1.00 . A A . 17 HIS HE1 1 1
20 31884 1 1 17 HIS N N 14.186 -17.547 -1.722 1.00 . A A . 17 HIS N 1 1
20 31885 1 1 17 HIS ND1 N 12.437 -18.657 -5.916 1.00 . A A . 17 HIS ND1 1 1
20 31886 1 1 17 HIS NE2 N 14.311 -18.929 -6.988 1.00 . A A . 17 HIS NE2 1 1
20 31887 1 1 17 HIS O O 11.072 -17.855 -1.851 1.00 . A A . 17 HIS O 1 1
20 31888 1 1 18 PRO C C 9.272 -15.456 -3.026 1.00 . A A . 18 PRO C 1 1
20 31889 1 1 18 PRO CA C 10.398 -15.129 -2.043 1.00 . A A . 18 PRO CA 1 1
20 31890 1 1 18 PRO CB C 10.684 -13.640 -1.941 1.00 . A A . 18 PRO CB 1 1
20 31891 1 1 18 PRO CD C 12.582 -14.752 -3.035 1.00 . A A . 18 PRO CD 1 1
20 31892 1 1 18 PRO CG C 11.943 -13.401 -2.758 1.00 . A A . 18 PRO CG 1 1
20 31893 1 1 18 PRO HA H 10.113 -15.513 -1.164 1.00 . A A . 18 PRO HA 1 1
20 31894 1 1 18 PRO HB2 H 9.850 -13.055 -2.329 1.00 . A A . 18 PRO HB2 1 1
20 31895 1 1 18 PRO HB3 H 10.828 -13.340 -0.903 1.00 . A A . 18 PRO HB3 1 1
20 31896 1 1 18 PRO HD2 H 12.722 -14.912 -4.105 1.00 . A A . 18 PRO HD2 1 1
20 31897 1 1 18 PRO HD3 H 13.565 -14.828 -2.571 1.00 . A A . 18 PRO HD3 1 1
20 31898 1 1 18 PRO HG2 H 11.702 -12.894 -3.692 1.00 . A A . 18 PRO HG2 1 1
20 31899 1 1 18 PRO HG3 H 12.634 -12.757 -2.214 1.00 . A A . 18 PRO HG3 1 1
20 31900 1 1 18 PRO N N 11.652 -15.725 -2.470 1.00 . A A . 18 PRO N 1 1
20 31901 1 1 18 PRO O O 9.490 -15.488 -4.236 1.00 . A A . 18 PRO O 1 1
20 31902 1 1 19 GLY C C 5.640 -15.863 -2.478 1.00 . A A . 19 GLY C 1 1
20 31903 1 1 19 GLY CA C 6.933 -16.014 -3.282 1.00 . A A . 19 GLY CA 1 1
20 31904 1 1 19 GLY H H 7.924 -15.663 -1.484 1.00 . A A . 19 GLY H 1 1
20 31905 1 1 19 GLY HA2 H 6.901 -15.361 -4.154 1.00 . A A . 19 GLY HA2 1 1
20 31906 1 1 19 GLY HA3 H 7.017 -17.036 -3.653 1.00 . A A . 19 GLY HA3 1 1
20 31907 1 1 19 GLY N N 8.093 -15.691 -2.470 1.00 . A A . 19 GLY N 1 1
20 31908 1 1 19 GLY O O 4.846 -14.959 -2.736 1.00 . A A . 19 GLY O 1 1
20 31909 1 1 20 LEU C C 4.512 -15.768 0.486 1.00 . A A . 20 LEU C 1 1
20 31910 1 1 20 LEU CA C 4.286 -16.739 -0.675 1.00 . A A . 20 LEU CA 1 1
20 31911 1 1 20 LEU CB C 3.919 -18.156 -0.230 1.00 . A A . 20 LEU CB 1 1
20 31912 1 1 20 LEU CD1 C 1.546 -18.903 -0.643 1.00 . A A . 20 LEU CD1 1 1
20 31913 1 1 20 LEU CD2 C 2.586 -19.171 1.655 1.00 . A A . 20 LEU CD2 1 1
20 31914 1 1 20 LEU CG C 2.526 -18.327 0.381 1.00 . A A . 20 LEU CG 1 1
20 31915 1 1 20 LEU H H 6.119 -17.493 -1.316 1.00 . A A . 20 LEU H 1 1
20 31916 1 1 20 LEU HA H 3.460 -16.366 -1.281 1.00 . A A . 20 LEU HA 1 1
20 31917 1 1 20 LEU HB2 H 4.000 -18.818 -1.092 1.00 . A A . 20 LEU HB2 1 1
20 31918 1 1 20 LEU HB3 H 4.657 -18.489 0.499 1.00 . A A . 20 LEU HB3 1 1
20 31919 1 1 20 LEU HD11 H 1.808 -18.545 -1.639 1.00 . A A . 20 LEU HD11 1 1
20 31920 1 1 20 LEU HD12 H 1.597 -19.991 -0.623 1.00 . A A . 20 LEU HD12 1 1
20 31921 1 1 20 LEU HD13 H 0.533 -18.582 -0.397 1.00 . A A . 20 LEU HD13 1 1
20 31922 1 1 20 LEU HD21 H 1.745 -18.918 2.299 1.00 . A A . 20 LEU HD21 1 1
20 31923 1 1 20 LEU HD22 H 2.538 -20.228 1.393 1.00 . A A . 20 LEU HD22 1 1
20 31924 1 1 20 LEU HD23 H 3.520 -18.970 2.180 1.00 . A A . 20 LEU HD23 1 1
20 31925 1 1 20 LEU HG H 2.154 -17.342 0.664 1.00 . A A . 20 LEU HG 1 1
20 31926 1 1 20 LEU N N 5.469 -16.761 -1.519 1.00 . A A . 20 LEU N 1 1
20 31927 1 1 20 LEU O O 3.761 -14.808 0.652 1.00 . A A . 20 LEU O 1 1
20 31928 1 1 21 GLY C C 6.049 -13.755 1.979 1.00 . A A . 21 GLY C 1 1
20 31929 1 1 21 GLY CA C 5.883 -15.217 2.400 1.00 . A A . 21 GLY CA 1 1
20 31930 1 1 21 GLY H H 6.155 -16.835 1.117 1.00 . A A . 21 GLY H 1 1
20 31931 1 1 21 GLY HA2 H 5.101 -15.295 3.154 1.00 . A A . 21 GLY HA2 1 1
20 31932 1 1 21 GLY HA3 H 6.806 -15.573 2.859 1.00 . A A . 21 GLY HA3 1 1
20 31933 1 1 21 GLY N N 5.549 -16.052 1.259 1.00 . A A . 21 GLY N 1 1
20 31934 1 1 21 GLY O O 5.703 -12.846 2.732 1.00 . A A . 21 GLY O 1 1
20 31935 1 1 22 GLU C C 5.453 -11.545 -0.003 1.00 . A A . 22 GLU C 1 1
20 31936 1 1 22 GLU CA C 6.793 -12.239 0.248 1.00 . A A . 22 GLU CA 1 1
20 31937 1 1 22 GLU CB C 7.634 -12.285 -1.029 1.00 . A A . 22 GLU CB 1 1
20 31938 1 1 22 GLU CD C 7.427 -10.234 -2.482 1.00 . A A . 22 GLU CD 1 1
20 31939 1 1 22 GLU CG C 8.213 -10.906 -1.355 1.00 . A A . 22 GLU CG 1 1
20 31940 1 1 22 GLU H H 6.856 -14.320 0.172 1.00 . A A . 22 GLU H 1 1
20 31941 1 1 22 GLU HA H 7.346 -11.706 1.021 1.00 . A A . 22 GLU HA 1 1
20 31942 1 1 22 GLU HB2 H 8.444 -13.004 -0.910 1.00 . A A . 22 GLU HB2 1 1
20 31943 1 1 22 GLU HB3 H 7.021 -12.631 -1.861 1.00 . A A . 22 GLU HB3 1 1
20 31944 1 1 22 GLU HG2 H 8.187 -10.278 -0.464 1.00 . A A . 22 GLU HG2 1 1
20 31945 1 1 22 GLU HG3 H 9.259 -11.006 -1.644 1.00 . A A . 22 GLU HG3 1 1
20 31946 1 1 22 GLU N N 6.577 -13.574 0.778 1.00 . A A . 22 GLU N 1 1
20 31947 1 1 22 GLU O O 5.309 -10.351 0.258 1.00 . A A . 22 GLU O 1 1
20 31948 1 1 22 GLU OE1 O 6.304 -9.768 -2.192 1.00 . A A . 22 GLU OE1 1 1
20 31949 1 1 22 GLU OE2 O 7.967 -10.201 -3.609 1.00 . A A . 22 GLU OE2 1 1
20 31950 1 1 23 TYR C C 2.414 -11.504 0.494 1.00 . A A . 23 TYR C 1 1
20 31951 1 1 23 TYR CA C 3.182 -11.797 -0.797 1.00 . A A . 23 TYR CA 1 1
20 31952 1 1 23 TYR CB C 2.452 -12.896 -1.572 1.00 . A A . 23 TYR CB 1 1
20 31953 1 1 23 TYR CD1 C 1.002 -11.352 -2.940 1.00 . A A . 23 TYR CD1 1 1
20 31954 1 1 23 TYR CD2 C -0.038 -13.194 -1.826 1.00 . A A . 23 TYR CD2 1 1
20 31955 1 1 23 TYR CE1 C -0.277 -10.948 -3.465 1.00 . A A . 23 TYR CE1 1 1
20 31956 1 1 23 TYR CE2 C -1.317 -12.790 -2.351 1.00 . A A . 23 TYR CE2 1 1
20 31957 1 1 23 TYR CG C 1.094 -12.467 -2.131 1.00 . A A . 23 TYR CG 1 1
20 31958 1 1 23 TYR CZ C -1.373 -11.687 -3.145 1.00 . A A . 23 TYR CZ 1 1
20 31959 1 1 23 TYR H H 4.631 -13.292 -0.717 1.00 . A A . 23 TYR H 1 1
20 31960 1 1 23 TYR HA H 3.303 -10.870 -1.357 1.00 . A A . 23 TYR HA 1 1
20 31961 1 1 23 TYR HB2 H 3.085 -13.226 -2.397 1.00 . A A . 23 TYR HB2 1 1
20 31962 1 1 23 TYR HB3 H 2.309 -13.755 -0.917 1.00 . A A . 23 TYR HB3 1 1
20 31963 1 1 23 TYR HD1 H 1.896 -10.778 -3.181 1.00 . A A . 23 TYR HD1 1 1
20 31964 1 1 23 TYR HD2 H 0.035 -14.074 -1.187 1.00 . A A . 23 TYR HD2 1 1
20 31965 1 1 23 TYR HE1 H -0.364 -10.070 -4.106 1.00 . A A . 23 TYR HE1 1 1
20 31966 1 1 23 TYR HE2 H -2.219 -13.355 -2.118 1.00 . A A . 23 TYR HE2 1 1
20 31967 1 1 23 TYR HH H -3.203 -12.088 -3.664 1.00 . A A . 23 TYR HH 1 1
20 31968 1 1 23 TYR N N 4.505 -12.322 -0.508 1.00 . A A . 23 TYR N 1 1
20 31969 1 1 23 TYR O O 1.751 -10.474 0.606 1.00 . A A . 23 TYR O 1 1
20 31970 1 1 23 TYR OH O -2.580 -11.306 -3.642 1.00 . A A . 23 TYR OH 1 1
20 31971 1 1 24 ALA C C 2.424 -11.071 3.452 1.00 . A A . 24 ALA C 1 1
20 31972 1 1 24 ALA CA C 1.853 -12.284 2.714 1.00 . A A . 24 ALA CA 1 1
20 31973 1 1 24 ALA CB C 1.997 -13.577 3.518 1.00 . A A . 24 ALA CB 1 1
20 31974 1 1 24 ALA H H 3.069 -13.265 1.336 1.00 . A A . 24 ALA H 1 1
20 31975 1 1 24 ALA HA H 0.795 -12.112 2.513 1.00 . A A . 24 ALA HA 1 1
20 31976 1 1 24 ALA HB1 H 1.122 -14.206 3.355 1.00 . A A . 24 ALA HB1 1 1
20 31977 1 1 24 ALA HB2 H 2.892 -14.109 3.194 1.00 . A A . 24 ALA HB2 1 1
20 31978 1 1 24 ALA HB3 H 2.081 -13.338 4.578 1.00 . A A . 24 ALA HB3 1 1
20 31979 1 1 24 ALA N N 2.528 -12.430 1.435 1.00 . A A . 24 ALA N 1 1
20 31980 1 1 24 ALA O O 1.676 -10.201 3.895 1.00 . A A . 24 ALA O 1 1
20 31981 1 1 25 ALA C C 4.165 -8.658 3.481 1.00 . A A . 25 ALA C 1 1
20 31982 1 1 25 ALA CA C 4.424 -9.962 4.238 1.00 . A A . 25 ALA CA 1 1
20 31983 1 1 25 ALA CB C 5.916 -10.283 4.353 1.00 . A A . 25 ALA CB 1 1
20 31984 1 1 25 ALA H H 4.345 -11.765 3.198 1.00 . A A . 25 ALA H 1 1
20 31985 1 1 25 ALA HA H 4.004 -9.880 5.241 1.00 . A A . 25 ALA HA 1 1
20 31986 1 1 25 ALA HB1 H 6.298 -9.896 5.298 1.00 . A A . 25 ALA HB1 1 1
20 31987 1 1 25 ALA HB2 H 6.059 -11.362 4.318 1.00 . A A . 25 ALA HB2 1 1
20 31988 1 1 25 ALA HB3 H 6.452 -9.817 3.526 1.00 . A A . 25 ALA HB3 1 1
20 31989 1 1 25 ALA N N 3.744 -11.053 3.561 1.00 . A A . 25 ALA N 1 1
20 31990 1 1 25 ALA O O 3.963 -7.610 4.094 1.00 . A A . 25 ALA O 1 1
20 31991 1 1 26 CYS C C 2.509 -7.132 1.531 1.00 . A A . 26 CYS C 1 1
20 31992 1 1 26 CYS CA C 3.948 -7.606 1.314 1.00 . A A . 26 CYS CA 1 1
20 31993 1 1 26 CYS CB C 4.231 -7.916 -0.157 1.00 . A A . 26 CYS CB 1 1
20 31994 1 1 26 CYS H H 4.344 -9.620 1.671 1.00 . A A . 26 CYS H 1 1
20 31995 1 1 26 CYS HA H 4.659 -6.842 1.628 1.00 . A A . 26 CYS HA 1 1
20 31996 1 1 26 CYS HB2 H 5.270 -8.219 -0.280 1.00 . A A . 26 CYS HB2 1 1
20 31997 1 1 26 CYS HB3 H 3.614 -8.752 -0.487 1.00 . A A . 26 CYS HB3 1 1
20 31998 1 1 26 CYS HG H 4.197 -5.546 -0.253 1.00 . A A . 26 CYS HG 1 1
20 31999 1 1 26 CYS N N 4.179 -8.764 2.161 1.00 . A A . 26 CYS N 1 1
20 32000 1 1 26 CYS O O 2.214 -5.947 1.386 1.00 . A A . 26 CYS O 1 1
20 32001 1 1 26 CYS SG S 3.883 -6.442 -1.185 1.00 . A A . 26 CYS SG 1 1
20 32002 1 1 27 GLN C C 0.098 -6.957 3.396 1.00 . A A . 27 GLN C 1 1
20 32003 1 1 27 GLN CA C 0.252 -7.776 2.113 1.00 . A A . 27 GLN CA 1 1
20 32004 1 1 27 GLN CB C -0.586 -9.055 2.176 1.00 . A A . 27 GLN CB 1 1
20 32005 1 1 27 GLN CD C -2.971 -9.343 2.943 1.00 . A A . 27 GLN CD 1 1
20 32006 1 1 27 GLN CG C -2.055 -8.764 1.863 1.00 . A A . 27 GLN CG 1 1
20 32007 1 1 27 GLN H H 1.900 -9.044 1.991 1.00 . A A . 27 GLN H 1 1
20 32008 1 1 27 GLN HA H -0.065 -7.183 1.255 1.00 . A A . 27 GLN HA 1 1
20 32009 1 1 27 GLN HB2 H -0.196 -9.784 1.465 1.00 . A A . 27 GLN HB2 1 1
20 32010 1 1 27 GLN HB3 H -0.503 -9.500 3.167 1.00 . A A . 27 GLN HB3 1 1
20 32011 1 1 27 GLN HE21 H -2.962 -7.534 3.853 1.00 . A A . 27 GLN HE21 1 1
20 32012 1 1 27 GLN HE22 H -3.903 -8.756 4.642 1.00 . A A . 27 GLN HE22 1 1
20 32013 1 1 27 GLN HG2 H -2.208 -7.687 1.789 1.00 . A A . 27 GLN HG2 1 1
20 32014 1 1 27 GLN HG3 H -2.315 -9.189 0.894 1.00 . A A . 27 GLN HG3 1 1
20 32015 1 1 27 GLN N N 1.652 -8.082 1.875 1.00 . A A . 27 GLN N 1 1
20 32016 1 1 27 GLN NE2 N -3.306 -8.472 3.891 1.00 . A A . 27 GLN NE2 1 1
20 32017 1 1 27 GLN O O -0.478 -5.870 3.378 1.00 . A A . 27 GLN O 1 1
20 32018 1 1 27 GLN OE1 O -3.348 -10.503 2.917 1.00 . A A . 27 GLN OE1 1 1
20 32019 1 1 28 SER C C 1.220 -5.468 5.685 1.00 . A A . 28 SER C 1 1
20 32020 1 1 28 SER CA C 0.554 -6.843 5.769 1.00 . A A . 28 SER CA 1 1
20 32021 1 1 28 SER CB C 1.213 -7.687 6.862 1.00 . A A . 28 SER CB 1 1
20 32022 1 1 28 SER H H 1.093 -8.393 4.486 1.00 . A A . 28 SER H 1 1
20 32023 1 1 28 SER HA H -0.510 -6.740 5.982 1.00 . A A . 28 SER HA 1 1
20 32024 1 1 28 SER HB2 H 0.744 -8.670 6.893 1.00 . A A . 28 SER HB2 1 1
20 32025 1 1 28 SER HB3 H 2.263 -7.842 6.616 1.00 . A A . 28 SER HB3 1 1
20 32026 1 1 28 SER HG H 0.690 -7.706 8.794 1.00 . A A . 28 SER HG 1 1
20 32027 1 1 28 SER N N 0.625 -7.509 4.480 1.00 . A A . 28 SER N 1 1
20 32028 1 1 28 SER O O 0.766 -4.515 6.316 1.00 . A A . 28 SER O 1 1
20 32029 1 1 28 SER OG O 1.112 -7.073 8.144 1.00 . A A . 28 SER OG 1 1
20 32030 1 1 29 HIS C C 2.151 -3.160 3.975 1.00 . A A . 29 HIS C 1 1
20 32031 1 1 29 HIS CA C 3.021 -4.168 4.728 1.00 . A A . 29 HIS CA 1 1
20 32032 1 1 29 HIS CB C 4.364 -4.422 4.041 1.00 . A A . 29 HIS CB 1 1
20 32033 1 1 29 HIS CD2 C 5.693 -2.371 4.968 1.00 . A A . 29 HIS CD2 1 1
20 32034 1 1 29 HIS CE1 C 7.506 -3.428 5.587 1.00 . A A . 29 HIS CE1 1 1
20 32035 1 1 29 HIS CG C 5.525 -3.692 4.673 1.00 . A A . 29 HIS CG 1 1
20 32036 1 1 29 HIS H H 2.651 -6.190 4.393 1.00 . A A . 29 HIS H 1 1
20 32037 1 1 29 HIS HA H 3.226 -3.783 5.727 1.00 . A A . 29 HIS HA 1 1
20 32038 1 1 29 HIS HB2 H 4.571 -5.492 4.054 1.00 . A A . 29 HIS HB2 1 1
20 32039 1 1 29 HIS HB3 H 4.288 -4.125 2.995 1.00 . A A . 29 HIS HB3 1 1
20 32040 1 1 29 HIS HD1 H 6.871 -5.312 4.992 1.00 . A A . 29 HIS HD1 1 1
20 32041 1 1 29 HIS HD2 H 4.968 -1.579 4.781 1.00 . A A . 29 HIS HD2 1 1
20 32042 1 1 29 HIS HE1 H 8.500 -3.621 5.991 1.00 . A A . 29 HIS HE1 1 1
20 32043 1 1 29 HIS N N 2.287 -5.410 4.902 1.00 . A A . 29 HIS N 1 1
20 32044 1 1 29 HIS ND1 N 6.685 -4.333 5.074 1.00 . A A . 29 HIS ND1 1 1
20 32045 1 1 29 HIS NE2 N 6.890 -2.213 5.521 1.00 . A A . 29 HIS NE2 1 1
20 32046 1 1 29 HIS O O 2.095 -1.987 4.341 1.00 . A A . 29 HIS O 1 1
20 32047 1 1 30 ALA C C -0.425 -2.160 3.025 1.00 . A A . 30 ALA C 1 1
20 32048 1 1 30 ALA CA C 0.630 -2.810 2.127 1.00 . A A . 30 ALA CA 1 1
20 32049 1 1 30 ALA CB C 0.008 -3.643 1.005 1.00 . A A . 30 ALA CB 1 1
20 32050 1 1 30 ALA H H 1.545 -4.608 2.644 1.00 . A A . 30 ALA H 1 1
20 32051 1 1 30 ALA HA H 1.248 -2.029 1.684 1.00 . A A . 30 ALA HA 1 1
20 32052 1 1 30 ALA HB1 H 0.099 -3.107 0.061 1.00 . A A . 30 ALA HB1 1 1
20 32053 1 1 30 ALA HB2 H 0.526 -4.599 0.932 1.00 . A A . 30 ALA HB2 1 1
20 32054 1 1 30 ALA HB3 H -1.046 -3.817 1.224 1.00 . A A . 30 ALA HB3 1 1
20 32055 1 1 30 ALA N N 1.494 -3.653 2.936 1.00 . A A . 30 ALA N 1 1
20 32056 1 1 30 ALA O O -0.644 -0.951 2.956 1.00 . A A . 30 ALA O 1 1
20 32057 1 1 31 PHE C C -1.518 -1.445 5.701 1.00 . A A . 31 PHE C 1 1
20 32058 1 1 31 PHE CA C -2.077 -2.512 4.756 1.00 . A A . 31 PHE CA 1 1
20 32059 1 1 31 PHE CB C -2.540 -3.714 5.580 1.00 . A A . 31 PHE CB 1 1
20 32060 1 1 31 PHE CD1 C -5.020 -3.974 5.350 1.00 . A A . 31 PHE CD1 1 1
20 32061 1 1 31 PHE CD2 C -4.182 -3.088 7.365 1.00 . A A . 31 PHE CD2 1 1
20 32062 1 1 31 PHE CE1 C -6.344 -3.856 5.850 1.00 . A A . 31 PHE CE1 1 1
20 32063 1 1 31 PHE CE2 C -5.505 -2.970 7.865 1.00 . A A . 31 PHE CE2 1 1
20 32064 1 1 31 PHE CG C -3.967 -3.587 6.119 1.00 . A A . 31 PHE CG 1 1
20 32065 1 1 31 PHE CZ C -6.559 -3.357 7.096 1.00 . A A . 31 PHE CZ 1 1
20 32066 1 1 31 PHE H H -0.866 -3.972 3.896 1.00 . A A . 31 PHE H 1 1
20 32067 1 1 31 PHE HA H -2.870 -2.076 4.149 1.00 . A A . 31 PHE HA 1 1
20 32068 1 1 31 PHE HB2 H -2.474 -4.611 4.965 1.00 . A A . 31 PHE HB2 1 1
20 32069 1 1 31 PHE HB3 H -1.858 -3.852 6.419 1.00 . A A . 31 PHE HB3 1 1
20 32070 1 1 31 PHE HD1 H -4.848 -4.374 4.351 1.00 . A A . 31 PHE HD1 1 1
20 32071 1 1 31 PHE HD2 H -3.337 -2.778 7.981 1.00 . A A . 31 PHE HD2 1 1
20 32072 1 1 31 PHE HE1 H -7.189 -4.166 5.234 1.00 . A A . 31 PHE HE1 1 1
20 32073 1 1 31 PHE HE2 H -5.678 -2.570 8.864 1.00 . A A . 31 PHE HE2 1 1
20 32074 1 1 31 PHE HZ H -7.575 -3.266 7.480 1.00 . A A . 31 PHE HZ 1 1
20 32075 1 1 31 PHE N N -1.050 -2.990 3.846 1.00 . A A . 31 PHE N 1 1
20 32076 1 1 31 PHE O O -2.109 -0.378 5.856 1.00 . A A . 31 PHE O 1 1
20 32077 1 1 32 MET C C 0.591 0.471 6.548 1.00 . A A . 32 MET C 1 1
20 32078 1 1 32 MET CA C 0.258 -0.856 7.232 1.00 . A A . 32 MET CA 1 1
20 32079 1 1 32 MET CB C 1.543 -1.491 7.767 1.00 . A A . 32 MET CB 1 1
20 32080 1 1 32 MET CE C 4.691 -0.771 8.601 1.00 . A A . 32 MET CE 1 1
20 32081 1 1 32 MET CG C 1.996 -0.808 9.060 1.00 . A A . 32 MET CG 1 1
20 32082 1 1 32 MET H H 0.088 -2.643 6.175 1.00 . A A . 32 MET H 1 1
20 32083 1 1 32 MET HA H -0.464 -0.690 8.031 1.00 . A A . 32 MET HA 1 1
20 32084 1 1 32 MET HB2 H 1.380 -2.553 7.951 1.00 . A A . 32 MET HB2 1 1
20 32085 1 1 32 MET HB3 H 2.331 -1.415 7.017 1.00 . A A . 32 MET HB3 1 1
20 32086 1 1 32 MET HE1 H 4.723 -1.398 9.492 1.00 . A A . 32 MET HE1 1 1
20 32087 1 1 32 MET HE2 H 4.580 -1.400 7.718 1.00 . A A . 32 MET HE2 1 1
20 32088 1 1 32 MET HE3 H 5.617 -0.200 8.527 1.00 . A A . 32 MET HE3 1 1
20 32089 1 1 32 MET HG2 H 1.154 -0.291 9.521 1.00 . A A . 32 MET HG2 1 1
20 32090 1 1 32 MET HG3 H 2.340 -1.556 9.775 1.00 . A A . 32 MET HG3 1 1
20 32091 1 1 32 MET N N -0.387 -1.772 6.307 1.00 . A A . 32 MET N 1 1
20 32092 1 1 32 MET O O 0.420 1.537 7.136 1.00 . A A . 32 MET O 1 1
20 32093 1 1 32 MET SD S 3.307 0.351 8.711 1.00 . A A . 32 MET SD 1 1
20 32094 1 1 33 LYS C C 0.159 2.360 4.257 1.00 . A A . 33 LYS C 1 1
20 32095 1 1 33 LYS CA C 1.419 1.540 4.542 1.00 . A A . 33 LYS CA 1 1
20 32096 1 1 33 LYS CB C 2.191 1.142 3.283 1.00 . A A . 33 LYS CB 1 1
20 32097 1 1 33 LYS CD C 4.466 0.970 2.208 1.00 . A A . 33 LYS CD 1 1
20 32098 1 1 33 LYS CE C 5.964 1.225 2.384 1.00 . A A . 33 LYS CE 1 1
20 32099 1 1 33 LYS CG C 3.698 1.314 3.486 1.00 . A A . 33 LYS CG 1 1
20 32100 1 1 33 LYS H H 1.197 -0.509 4.842 1.00 . A A . 33 LYS H 1 1
20 32101 1 1 33 LYS HA H 2.091 2.140 5.156 1.00 . A A . 33 LYS HA 1 1
20 32102 1 1 33 LYS HB2 H 1.971 0.105 3.029 1.00 . A A . 33 LYS HB2 1 1
20 32103 1 1 33 LYS HB3 H 1.862 1.752 2.442 1.00 . A A . 33 LYS HB3 1 1
20 32104 1 1 33 LYS HD2 H 4.299 -0.075 1.949 1.00 . A A . 33 LYS HD2 1 1
20 32105 1 1 33 LYS HD3 H 4.087 1.568 1.379 1.00 . A A . 33 LYS HD3 1 1
20 32106 1 1 33 LYS HE2 H 6.120 2.052 3.077 1.00 . A A . 33 LYS HE2 1 1
20 32107 1 1 33 LYS HE3 H 6.439 0.348 2.823 1.00 . A A . 33 LYS HE3 1 1
20 32108 1 1 33 LYS HG2 H 3.913 2.342 3.779 1.00 . A A . 33 LYS HG2 1 1
20 32109 1 1 33 LYS HG3 H 4.034 0.673 4.301 1.00 . A A . 33 LYS HG3 1 1
20 32110 1 1 33 LYS HZ1 H 6.166 2.353 0.691 1.00 . A A . 33 LYS HZ1 1 1
20 32111 1 1 33 LYS HZ2 H 7.571 1.703 1.214 1.00 . A A . 33 LYS HZ2 1 1
20 32112 1 1 33 LYS HZ3 H 6.469 0.765 0.458 1.00 . A A . 33 LYS HZ3 1 1
20 32113 1 1 33 LYS N N 1.061 0.362 5.313 1.00 . A A . 33 LYS N 1 1
20 32114 1 1 33 LYS NZ N 6.594 1.537 1.081 1.00 . A A . 33 LYS NZ 1 1
20 32115 1 1 33 LYS O O 0.181 3.587 4.340 1.00 . A A . 33 LYS O 1 1
20 32116 1 1 34 GLY C C -2.634 3.169 4.801 1.00 . A A . 34 GLY C 1 1
20 32117 1 1 34 GLY CA C -2.176 2.296 3.630 1.00 . A A . 34 GLY CA 1 1
20 32118 1 1 34 GLY H H -0.919 0.652 3.863 1.00 . A A . 34 GLY H 1 1
20 32119 1 1 34 GLY HA2 H -2.074 2.908 2.734 1.00 . A A . 34 GLY HA2 1 1
20 32120 1 1 34 GLY HA3 H -2.932 1.542 3.417 1.00 . A A . 34 GLY HA3 1 1
20 32121 1 1 34 GLY N N -0.909 1.650 3.928 1.00 . A A . 34 GLY N 1 1
20 32122 1 1 34 GLY O O -2.927 4.350 4.622 1.00 . A A . 34 GLY O 1 1
20 32123 1 1 35 VAL C C -2.132 4.414 7.442 1.00 . A A . 35 VAL C 1 1
20 32124 1 1 35 VAL CA C -3.099 3.259 7.172 1.00 . A A . 35 VAL CA 1 1
20 32125 1 1 35 VAL CB C -3.205 2.282 8.345 1.00 . A A . 35 VAL CB 1 1
20 32126 1 1 35 VAL CG1 C -1.847 1.651 8.657 1.00 . A A . 35 VAL CG1 1 1
20 32127 1 1 35 VAL CG2 C -3.788 2.969 9.581 1.00 . A A . 35 VAL CG2 1 1
20 32128 1 1 35 VAL H H -2.442 1.592 6.110 1.00 . A A . 35 VAL H 1 1
20 32129 1 1 35 VAL HA H -4.091 3.669 6.984 1.00 . A A . 35 VAL HA 1 1
20 32130 1 1 35 VAL HB H -3.887 1.482 8.054 1.00 . A A . 35 VAL HB 1 1
20 32131 1 1 35 VAL HG11 H -1.092 2.434 8.736 1.00 . A A . 35 VAL HG11 1 1
20 32132 1 1 35 VAL HG12 H -1.907 1.107 9.600 1.00 . A A . 35 VAL HG12 1 1
20 32133 1 1 35 VAL HG13 H -1.573 0.962 7.857 1.00 . A A . 35 VAL HG13 1 1
20 32134 1 1 35 VAL HG21 H -3.402 3.987 9.647 1.00 . A A . 35 VAL HG21 1 1
20 32135 1 1 35 VAL HG22 H -4.875 2.997 9.503 1.00 . A A . 35 VAL HG22 1 1
20 32136 1 1 35 VAL HG23 H -3.502 2.414 10.474 1.00 . A A . 35 VAL HG23 1 1
20 32137 1 1 35 VAL N N -2.682 2.553 5.973 1.00 . A A . 35 VAL N 1 1
20 32138 1 1 35 VAL O O -2.546 5.486 7.880 1.00 . A A . 35 VAL O 1 1
20 32139 1 1 36 PHE C C -0.107 6.408 6.538 1.00 . A A . 36 PHE C 1 1
20 32140 1 1 36 PHE CA C 0.168 5.159 7.378 1.00 . A A . 36 PHE CA 1 1
20 32141 1 1 36 PHE CB C 1.494 4.540 6.931 1.00 . A A . 36 PHE CB 1 1
20 32142 1 1 36 PHE CD1 C 3.416 5.771 7.961 1.00 . A A . 36 PHE CD1 1 1
20 32143 1 1 36 PHE CD2 C 2.822 3.681 8.872 1.00 . A A . 36 PHE CD2 1 1
20 32144 1 1 36 PHE CE1 C 4.461 5.890 8.916 1.00 . A A . 36 PHE CE1 1 1
20 32145 1 1 36 PHE CE2 C 3.866 3.800 9.827 1.00 . A A . 36 PHE CE2 1 1
20 32146 1 1 36 PHE CG C 2.619 4.669 7.959 1.00 . A A . 36 PHE CG 1 1
20 32147 1 1 36 PHE CZ C 4.664 4.902 9.828 1.00 . A A . 36 PHE CZ 1 1
20 32148 1 1 36 PHE H H -0.533 3.280 6.814 1.00 . A A . 36 PHE H 1 1
20 32149 1 1 36 PHE HA H 0.153 5.424 8.435 1.00 . A A . 36 PHE HA 1 1
20 32150 1 1 36 PHE HB2 H 1.334 3.485 6.712 1.00 . A A . 36 PHE HB2 1 1
20 32151 1 1 36 PHE HB3 H 1.809 5.015 6.001 1.00 . A A . 36 PHE HB3 1 1
20 32152 1 1 36 PHE HD1 H 3.254 6.562 7.229 1.00 . A A . 36 PHE HD1 1 1
20 32153 1 1 36 PHE HD2 H 2.183 2.798 8.871 1.00 . A A . 36 PHE HD2 1 1
20 32154 1 1 36 PHE HE1 H 5.100 6.773 8.917 1.00 . A A . 36 PHE HE1 1 1
20 32155 1 1 36 PHE HE2 H 4.029 3.009 10.558 1.00 . A A . 36 PHE HE2 1 1
20 32156 1 1 36 PHE HZ H 5.465 4.994 10.561 1.00 . A A . 36 PHE HZ 1 1
20 32157 1 1 36 PHE N N -0.861 4.155 7.170 1.00 . A A . 36 PHE N 1 1
20 32158 1 1 36 PHE O O -0.052 7.527 7.047 1.00 . A A . 36 PHE O 1 1
20 32159 1 1 37 THR C C -1.961 7.995 4.770 1.00 . A A . 37 THR C 1 1
20 32160 1 1 37 THR CA C -0.682 7.268 4.352 1.00 . A A . 37 THR CA 1 1
20 32161 1 1 37 THR CB C -0.744 6.694 2.935 1.00 . A A . 37 THR CB 1 1
20 32162 1 1 37 THR CG2 C -1.107 7.751 1.890 1.00 . A A . 37 THR CG2 1 1
20 32163 1 1 37 THR H H -0.441 5.263 4.861 1.00 . A A . 37 THR H 1 1
20 32164 1 1 37 THR HA H 0.132 7.990 4.416 1.00 . A A . 37 THR HA 1 1
20 32165 1 1 37 THR HB H -1.429 5.848 2.888 1.00 . A A . 37 THR HB 1 1
20 32166 1 1 37 THR HG1 H 0.727 5.368 2.644 1.00 . A A . 37 THR HG1 1 1
20 32167 1 1 37 THR HG21 H -0.245 8.392 1.706 1.00 . A A . 37 THR HG21 1 1
20 32168 1 1 37 THR HG22 H -1.400 7.259 0.962 1.00 . A A . 37 THR HG22 1 1
20 32169 1 1 37 THR HG23 H -1.937 8.355 2.258 1.00 . A A . 37 THR HG23 1 1
20 32170 1 1 37 THR N N -0.398 6.176 5.267 1.00 . A A . 37 THR N 1 1
20 32171 1 1 37 THR O O -2.056 9.215 4.643 1.00 . A A . 37 THR O 1 1
20 32172 1 1 37 THR OG1 O 0.609 6.361 2.635 1.00 . A A . 37 THR OG1 1 1
20 32173 1 1 38 PHE C C -3.992 8.701 6.895 1.00 . A A . 38 PHE C 1 1
20 32174 1 1 38 PHE CA C -4.184 7.769 5.696 1.00 . A A . 38 PHE CA 1 1
20 32175 1 1 38 PHE CB C -5.065 6.591 6.117 1.00 . A A . 38 PHE CB 1 1
20 32176 1 1 38 PHE CD1 C -6.986 6.598 4.511 1.00 . A A . 38 PHE CD1 1 1
20 32177 1 1 38 PHE CD2 C -7.427 7.110 6.768 1.00 . A A . 38 PHE CD2 1 1
20 32178 1 1 38 PHE CE1 C -8.363 6.768 4.205 1.00 . A A . 38 PHE CE1 1 1
20 32179 1 1 38 PHE CE2 C -8.803 7.279 6.462 1.00 . A A . 38 PHE CE2 1 1
20 32180 1 1 38 PHE CG C -6.547 6.773 5.787 1.00 . A A . 38 PHE CG 1 1
20 32181 1 1 38 PHE CZ C -9.242 7.105 5.186 1.00 . A A . 38 PHE CZ 1 1
20 32182 1 1 38 PHE H H -2.829 6.223 5.359 1.00 . A A . 38 PHE H 1 1
20 32183 1 1 38 PHE HA H -4.595 8.335 4.860 1.00 . A A . 38 PHE HA 1 1
20 32184 1 1 38 PHE HB2 H -4.703 5.687 5.628 1.00 . A A . 38 PHE HB2 1 1
20 32185 1 1 38 PHE HB3 H -4.959 6.437 7.191 1.00 . A A . 38 PHE HB3 1 1
20 32186 1 1 38 PHE HD1 H -6.282 6.328 3.725 1.00 . A A . 38 PHE HD1 1 1
20 32187 1 1 38 PHE HD2 H -7.075 7.250 7.790 1.00 . A A . 38 PHE HD2 1 1
20 32188 1 1 38 PHE HE1 H -8.714 6.628 3.183 1.00 . A A . 38 PHE HE1 1 1
20 32189 1 1 38 PHE HE2 H -9.507 7.549 7.248 1.00 . A A . 38 PHE HE2 1 1
20 32190 1 1 38 PHE HZ H -10.298 7.234 4.951 1.00 . A A . 38 PHE HZ 1 1
20 32191 1 1 38 PHE N N -2.914 7.215 5.259 1.00 . A A . 38 PHE N 1 1
20 32192 1 1 38 PHE O O -4.666 9.724 7.004 1.00 . A A . 38 PHE O 1 1
20 32193 1 1 39 VAL C C -1.992 10.349 8.548 1.00 . A A . 39 VAL C 1 1
20 32194 1 1 39 VAL CA C -2.781 9.101 8.950 1.00 . A A . 39 VAL CA 1 1
20 32195 1 1 39 VAL CB C -2.053 8.241 9.984 1.00 . A A . 39 VAL CB 1 1
20 32196 1 1 39 VAL CG1 C -1.539 9.096 11.144 1.00 . A A . 39 VAL CG1 1 1
20 32197 1 1 39 VAL CG2 C -2.954 7.113 10.492 1.00 . A A . 39 VAL CG2 1 1
20 32198 1 1 39 VAL H H -2.526 7.479 7.667 1.00 . A A . 39 VAL H 1 1
20 32199 1 1 39 VAL HA H -3.734 9.411 9.379 1.00 . A A . 39 VAL HA 1 1
20 32200 1 1 39 VAL HB H -1.191 7.786 9.496 1.00 . A A . 39 VAL HB 1 1
20 32201 1 1 39 VAL HG11 H -1.877 10.124 11.015 1.00 . A A . 39 VAL HG11 1 1
20 32202 1 1 39 VAL HG12 H -1.924 8.702 12.085 1.00 . A A . 39 VAL HG12 1 1
20 32203 1 1 39 VAL HG13 H -0.449 9.072 11.159 1.00 . A A . 39 VAL HG13 1 1
20 32204 1 1 39 VAL HG21 H -2.340 6.334 10.945 1.00 . A A . 39 VAL HG21 1 1
20 32205 1 1 39 VAL HG22 H -3.646 7.508 11.235 1.00 . A A . 39 VAL HG22 1 1
20 32206 1 1 39 VAL HG23 H -3.516 6.694 9.657 1.00 . A A . 39 VAL HG23 1 1
20 32207 1 1 39 VAL N N -3.070 8.313 7.763 1.00 . A A . 39 VAL N 1 1
20 32208 1 1 39 VAL O O -2.175 11.417 9.131 1.00 . A A . 39 VAL O 1 1
20 32209 1 1 40 THR C C -1.110 12.133 6.086 1.00 . A A . 40 THR C 1 1
20 32210 1 1 40 THR CA C -0.316 11.271 7.069 1.00 . A A . 40 THR CA 1 1
20 32211 1 1 40 THR CB C 0.961 10.681 6.466 1.00 . A A . 40 THR CB 1 1
20 32212 1 1 40 THR CG2 C 1.956 11.759 6.032 1.00 . A A . 40 THR CG2 1 1
20 32213 1 1 40 THR H H -0.990 9.301 7.087 1.00 . A A . 40 THR H 1 1
20 32214 1 1 40 THR HA H -0.057 11.908 7.915 1.00 . A A . 40 THR HA 1 1
20 32215 1 1 40 THR HB H 0.726 10.011 5.639 1.00 . A A . 40 THR HB 1 1
20 32216 1 1 40 THR HG1 H 1.880 10.722 8.243 1.00 . A A . 40 THR HG1 1 1
20 32217 1 1 40 THR HG21 H 1.816 11.977 4.973 1.00 . A A . 40 THR HG21 1 1
20 32218 1 1 40 THR HG22 H 1.789 12.664 6.615 1.00 . A A . 40 THR HG22 1 1
20 32219 1 1 40 THR HG23 H 2.973 11.402 6.198 1.00 . A A . 40 THR HG23 1 1
20 32220 1 1 40 THR N N -1.133 10.173 7.555 1.00 . A A . 40 THR N 1 1
20 32221 1 1 40 THR O O -0.559 13.037 5.461 1.00 . A A . 40 THR O 1 1
20 32222 1 1 40 THR OG1 O 1.601 10.041 7.567 1.00 . A A . 40 THR OG1 1 1
20 32223 1 1 41 GLY C C -3.517 13.974 5.596 1.00 . A A . 41 GLY C 1 1
20 32224 1 1 41 GLY CA C -3.270 12.555 5.082 1.00 . A A . 41 GLY CA 1 1
20 32225 1 1 41 GLY H H -2.834 11.083 6.491 1.00 . A A . 41 GLY H 1 1
20 32226 1 1 41 GLY HA2 H -2.826 12.596 4.087 1.00 . A A . 41 GLY HA2 1 1
20 32227 1 1 41 GLY HA3 H -4.220 12.029 4.985 1.00 . A A . 41 GLY HA3 1 1
20 32228 1 1 41 GLY N N -2.394 11.821 5.979 1.00 . A A . 41 GLY N 1 1
20 32229 1 1 41 GLY O O -4.036 14.820 4.870 1.00 . A A . 41 GLY O 1 1
20 32230 1 1 42 THR C C -2.084 16.377 7.203 1.00 . A A . 42 THR C 1 1
20 32231 1 1 42 THR CA C -3.306 15.494 7.466 1.00 . A A . 42 THR CA 1 1
20 32232 1 1 42 THR CB C -3.589 15.276 8.953 1.00 . A A . 42 THR CB 1 1
20 32233 1 1 42 THR CG2 C -3.818 16.589 9.705 1.00 . A A . 42 THR CG2 1 1
20 32234 1 1 42 THR H H -2.711 13.498 7.430 1.00 . A A . 42 THR H 1 1
20 32235 1 1 42 THR HA H -4.161 15.985 7.001 1.00 . A A . 42 THR HA 1 1
20 32236 1 1 42 THR HB H -2.793 14.695 9.420 1.00 . A A . 42 THR HB 1 1
20 32237 1 1 42 THR HG1 H -5.553 15.237 8.572 1.00 . A A . 42 THR HG1 1 1
20 32238 1 1 42 THR HG21 H -4.334 17.295 9.054 1.00 . A A . 42 THR HG21 1 1
20 32239 1 1 42 THR HG22 H -4.427 16.399 10.589 1.00 . A A . 42 THR HG22 1 1
20 32240 1 1 42 THR HG23 H -2.858 17.007 10.007 1.00 . A A . 42 THR HG23 1 1
20 32241 1 1 42 THR N N -3.133 14.192 6.846 1.00 . A A . 42 THR N 1 1
20 32242 1 1 42 THR O O -1.635 17.101 8.089 1.00 . A A . 42 THR O 1 1
20 32243 1 1 42 THR OG1 O -4.862 14.636 8.975 1.00 . A A . 42 THR OG1 1 1
20 32244 1 1 43 GLY C C -0.774 18.552 5.465 1.00 . A A . 43 GLY C 1 1
20 32245 1 1 43 GLY CA C -0.421 17.068 5.589 1.00 . A A . 43 GLY CA 1 1
20 32246 1 1 43 GLY H H -1.953 15.695 5.265 1.00 . A A . 43 GLY H 1 1
20 32247 1 1 43 GLY HA2 H 0.373 16.940 6.325 1.00 . A A . 43 GLY HA2 1 1
20 32248 1 1 43 GLY HA3 H -0.035 16.702 4.637 1.00 . A A . 43 GLY HA3 1 1
20 32249 1 1 43 GLY N N -1.582 16.287 5.980 1.00 . A A . 43 GLY N 1 1
20 32250 1 1 43 GLY O O 0.097 19.413 5.574 1.00 . A A . 43 GLY O 1 1
20 32251 1 1 44 MET C C -1.801 21.109 6.058 1.00 . A A . 44 MET C 1 1
20 32252 1 1 44 MET CA C -2.535 20.169 5.100 1.00 . A A . 44 MET CA 1 1
20 32253 1 1 44 MET CB C -4.036 20.215 5.389 1.00 . A A . 44 MET CB 1 1
20 32254 1 1 44 MET CE C -6.009 19.554 2.086 1.00 . A A . 44 MET CE 1 1
20 32255 1 1 44 MET CG C -4.806 20.798 4.203 1.00 . A A . 44 MET CG 1 1
20 32256 1 1 44 MET H H -2.758 18.099 5.152 1.00 . A A . 44 MET H 1 1
20 32257 1 1 44 MET HA H -2.321 20.451 4.068 1.00 . A A . 44 MET HA 1 1
20 32258 1 1 44 MET HB2 H -4.399 19.210 5.604 1.00 . A A . 44 MET HB2 1 1
20 32259 1 1 44 MET HB3 H -4.221 20.817 6.279 1.00 . A A . 44 MET HB3 1 1
20 32260 1 1 44 MET HE1 H -6.856 18.998 1.683 1.00 . A A . 44 MET HE1 1 1
20 32261 1 1 44 MET HE2 H -5.947 20.525 1.596 1.00 . A A . 44 MET HE2 1 1
20 32262 1 1 44 MET HE3 H -5.090 18.996 1.906 1.00 . A A . 44 MET HE3 1 1
20 32263 1 1 44 MET HG2 H -5.122 21.817 4.429 1.00 . A A . 44 MET HG2 1 1
20 32264 1 1 44 MET HG3 H -4.157 20.853 3.329 1.00 . A A . 44 MET HG3 1 1
20 32265 1 1 44 MET N N -2.055 18.805 5.239 1.00 . A A . 44 MET N 1 1
20 32266 1 1 44 MET O O -1.320 22.166 5.650 1.00 . A A . 44 MET O 1 1
20 32267 1 1 44 MET SD S -6.231 19.785 3.842 1.00 . A A . 44 MET SD 1 1
20 32268 1 1 45 ALA C C 0.370 21.757 7.899 1.00 . A A . 45 ALA C 1 1
20 32269 1 1 45 ALA CA C -1.071 21.483 8.333 1.00 . A A . 45 ALA CA 1 1
20 32270 1 1 45 ALA CB C -1.146 20.754 9.676 1.00 . A A . 45 ALA CB 1 1
20 32271 1 1 45 ALA H H -2.132 19.831 7.637 1.00 . A A . 45 ALA H 1 1
20 32272 1 1 45 ALA HA H -1.602 22.431 8.418 1.00 . A A . 45 ALA HA 1 1
20 32273 1 1 45 ALA HB1 H -0.326 21.082 10.315 1.00 . A A . 45 ALA HB1 1 1
20 32274 1 1 45 ALA HB2 H -2.096 20.980 10.160 1.00 . A A . 45 ALA HB2 1 1
20 32275 1 1 45 ALA HB3 H -1.070 19.679 9.511 1.00 . A A . 45 ALA HB3 1 1
20 32276 1 1 45 ALA N N -1.738 20.691 7.314 1.00 . A A . 45 ALA N 1 1
20 32277 1 1 45 ALA O O 0.825 22.899 7.927 1.00 . A A . 45 ALA O 1 1
20 32278 1 1 46 PHE C C 2.537 21.672 5.814 1.00 . A A . 46 PHE C 1 1
20 32279 1 1 46 PHE CA C 2.430 20.799 7.066 1.00 . A A . 46 PHE CA 1 1
20 32280 1 1 46 PHE CB C 2.907 19.385 6.731 1.00 . A A . 46 PHE CB 1 1
20 32281 1 1 46 PHE CD1 C 2.047 17.819 8.486 1.00 . A A . 46 PHE CD1 1 1
20 32282 1 1 46 PHE CD2 C 4.340 18.361 8.511 1.00 . A A . 46 PHE CD2 1 1
20 32283 1 1 46 PHE CE1 C 2.231 16.987 9.622 1.00 . A A . 46 PHE CE1 1 1
20 32284 1 1 46 PHE CE2 C 4.524 17.528 9.647 1.00 . A A . 46 PHE CE2 1 1
20 32285 1 1 46 PHE CG C 3.105 18.489 7.955 1.00 . A A . 46 PHE CG 1 1
20 32286 1 1 46 PHE CZ C 3.466 16.859 10.178 1.00 . A A . 46 PHE CZ 1 1
20 32287 1 1 46 PHE H H 0.672 19.763 7.486 1.00 . A A . 46 PHE H 1 1
20 32288 1 1 46 PHE HA H 2.992 21.261 7.878 1.00 . A A . 46 PHE HA 1 1
20 32289 1 1 46 PHE HB2 H 2.183 18.917 6.064 1.00 . A A . 46 PHE HB2 1 1
20 32290 1 1 46 PHE HB3 H 3.848 19.450 6.185 1.00 . A A . 46 PHE HB3 1 1
20 32291 1 1 46 PHE HD1 H 1.058 17.922 8.040 1.00 . A A . 46 PHE HD1 1 1
20 32292 1 1 46 PHE HD2 H 5.188 18.897 8.085 1.00 . A A . 46 PHE HD2 1 1
20 32293 1 1 46 PHE HE1 H 1.383 16.451 10.047 1.00 . A A . 46 PHE HE1 1 1
20 32294 1 1 46 PHE HE2 H 5.513 17.426 10.093 1.00 . A A . 46 PHE HE2 1 1
20 32295 1 1 46 PHE HZ H 3.607 16.220 11.050 1.00 . A A . 46 PHE HZ 1 1
20 32296 1 1 46 PHE N N 1.049 20.689 7.506 1.00 . A A . 46 PHE N 1 1
20 32297 1 1 46 PHE O O 3.551 22.336 5.601 1.00 . A A . 46 PHE O 1 1
20 32298 1 1 47 GLY C C 1.488 23.921 4.095 1.00 . A A . 47 GLY C 1 1
20 32299 1 1 47 GLY CA C 1.442 22.422 3.792 1.00 . A A . 47 GLY CA 1 1
20 32300 1 1 47 GLY H H 0.659 21.099 5.198 1.00 . A A . 47 GLY H 1 1
20 32301 1 1 47 GLY HA2 H 2.285 22.149 3.158 1.00 . A A . 47 GLY HA2 1 1
20 32302 1 1 47 GLY HA3 H 0.535 22.188 3.235 1.00 . A A . 47 GLY HA3 1 1
20 32303 1 1 47 GLY N N 1.479 21.642 5.018 1.00 . A A . 47 GLY N 1 1
20 32304 1 1 47 GLY O O 2.341 24.637 3.572 1.00 . A A . 47 GLY O 1 1
20 32305 1 1 48 LEU C C 1.801 26.168 5.978 1.00 . A A . 48 LEU C 1 1
20 32306 1 1 48 LEU CA C 0.486 25.752 5.317 1.00 . A A . 48 LEU CA 1 1
20 32307 1 1 48 LEU CB C -0.747 26.007 6.186 1.00 . A A . 48 LEU CB 1 1
20 32308 1 1 48 LEU CD1 C -2.942 25.710 4.980 1.00 . A A . 48 LEU CD1 1 1
20 32309 1 1 48 LEU CD2 C -2.549 27.754 6.431 1.00 . A A . 48 LEU CD2 1 1
20 32310 1 1 48 LEU CG C -1.915 26.718 5.500 1.00 . A A . 48 LEU CG 1 1
20 32311 1 1 48 LEU H H -0.128 23.762 5.360 1.00 . A A . 48 LEU H 1 1
20 32312 1 1 48 LEU HA H 0.361 26.331 4.402 1.00 . A A . 48 LEU HA 1 1
20 32313 1 1 48 LEU HB2 H -1.103 25.049 6.566 1.00 . A A . 48 LEU HB2 1 1
20 32314 1 1 48 LEU HB3 H -0.443 26.599 7.049 1.00 . A A . 48 LEU HB3 1 1
20 32315 1 1 48 LEU HD11 H -3.115 24.945 5.737 1.00 . A A . 48 LEU HD11 1 1
20 32316 1 1 48 LEU HD12 H -3.878 26.225 4.764 1.00 . A A . 48 LEU HD12 1 1
20 32317 1 1 48 LEU HD13 H -2.565 25.244 4.070 1.00 . A A . 48 LEU HD13 1 1
20 32318 1 1 48 LEU HD21 H -2.260 28.755 6.111 1.00 . A A . 48 LEU HD21 1 1
20 32319 1 1 48 LEU HD22 H -3.634 27.660 6.394 1.00 . A A . 48 LEU HD22 1 1
20 32320 1 1 48 LEU HD23 H -2.204 27.585 7.451 1.00 . A A . 48 LEU HD23 1 1
20 32321 1 1 48 LEU HG H -1.527 27.257 4.636 1.00 . A A . 48 LEU HG 1 1
20 32322 1 1 48 LEU N N 0.562 24.351 4.938 1.00 . A A . 48 LEU N 1 1
20 32323 1 1 48 LEU O O 2.378 27.198 5.629 1.00 . A A . 48 LEU O 1 1
20 32324 1 1 49 GLN C C 4.634 25.774 6.649 1.00 . A A . 49 GLN C 1 1
20 32325 1 1 49 GLN CA C 3.475 25.618 7.636 1.00 . A A . 49 GLN CA 1 1
20 32326 1 1 49 GLN CB C 3.769 24.518 8.658 1.00 . A A . 49 GLN CB 1 1
20 32327 1 1 49 GLN CD C 3.982 24.060 11.129 1.00 . A A . 49 GLN CD 1 1
20 32328 1 1 49 GLN CG C 4.095 25.117 10.028 1.00 . A A . 49 GLN CG 1 1
20 32329 1 1 49 GLN H H 1.764 24.512 7.200 1.00 . A A . 49 GLN H 1 1
20 32330 1 1 49 GLN HA H 3.306 26.558 8.161 1.00 . A A . 49 GLN HA 1 1
20 32331 1 1 49 GLN HB2 H 2.908 23.855 8.743 1.00 . A A . 49 GLN HB2 1 1
20 32332 1 1 49 GLN HB3 H 4.606 23.911 8.314 1.00 . A A . 49 GLN HB3 1 1
20 32333 1 1 49 GLN HE21 H 5.099 25.254 12.324 1.00 . A A . 49 GLN HE21 1 1
20 32334 1 1 49 GLN HE22 H 4.594 23.757 13.035 1.00 . A A . 49 GLN HE22 1 1
20 32335 1 1 49 GLN HG2 H 5.104 25.530 10.018 1.00 . A A . 49 GLN HG2 1 1
20 32336 1 1 49 GLN HG3 H 3.416 25.942 10.240 1.00 . A A . 49 GLN HG3 1 1
20 32337 1 1 49 GLN N N 2.238 25.347 6.922 1.00 . A A . 49 GLN N 1 1
20 32338 1 1 49 GLN NE2 N 4.610 24.384 12.256 1.00 . A A . 49 GLN NE2 1 1
20 32339 1 1 49 GLN O O 5.405 26.727 6.738 1.00 . A A . 49 GLN O 1 1
20 32340 1 1 49 GLN OE1 O 3.365 23.021 10.966 1.00 . A A . 49 GLN OE1 1 1
20 32341 1 1 50 MET C C 5.674 26.096 3.857 1.00 . A A . 50 MET C 1 1
20 32342 1 1 50 MET CA C 5.771 24.842 4.729 1.00 . A A . 50 MET CA 1 1
20 32343 1 1 50 MET CB C 5.660 23.597 3.847 1.00 . A A . 50 MET CB 1 1
20 32344 1 1 50 MET CE C 7.899 22.274 6.707 1.00 . A A . 50 MET CE 1 1
20 32345 1 1 50 MET CG C 6.663 22.526 4.281 1.00 . A A . 50 MET CG 1 1
20 32346 1 1 50 MET H H 4.087 24.050 5.665 1.00 . A A . 50 MET H 1 1
20 32347 1 1 50 MET HA H 6.707 24.851 5.287 1.00 . A A . 50 MET HA 1 1
20 32348 1 1 50 MET HB2 H 4.647 23.196 3.903 1.00 . A A . 50 MET HB2 1 1
20 32349 1 1 50 MET HB3 H 5.838 23.867 2.806 1.00 . A A . 50 MET HB3 1 1
20 32350 1 1 50 MET HE1 H 8.489 21.359 6.660 1.00 . A A . 50 MET HE1 1 1
20 32351 1 1 50 MET HE2 H 8.421 23.071 6.177 1.00 . A A . 50 MET HE2 1 1
20 32352 1 1 50 MET HE3 H 7.759 22.563 7.749 1.00 . A A . 50 MET HE3 1 1
20 32353 1 1 50 MET HG2 H 6.614 21.674 3.603 1.00 . A A . 50 MET HG2 1 1
20 32354 1 1 50 MET HG3 H 7.677 22.921 4.225 1.00 . A A . 50 MET HG3 1 1
20 32355 1 1 50 MET N N 4.719 24.822 5.731 1.00 . A A . 50 MET N 1 1
20 32356 1 1 50 MET O O 6.684 26.736 3.570 1.00 . A A . 50 MET O 1 1
20 32357 1 1 50 MET SD S 6.307 21.997 5.948 1.00 . A A . 50 MET SD 1 1
20 32358 1 1 51 PHE C C 4.748 28.842 3.288 1.00 . A A . 51 PHE C 1 1
20 32359 1 1 51 PHE CA C 4.208 27.573 2.626 1.00 . A A . 51 PHE CA 1 1
20 32360 1 1 51 PHE CB C 2.692 27.702 2.466 1.00 . A A . 51 PHE CB 1 1
20 32361 1 1 51 PHE CD1 C 1.987 26.032 0.737 1.00 . A A . 51 PHE CD1 1 1
20 32362 1 1 51 PHE CD2 C 1.918 28.316 0.165 1.00 . A A . 51 PHE CD2 1 1
20 32363 1 1 51 PHE CE1 C 1.512 25.693 -0.557 1.00 . A A . 51 PHE CE1 1 1
20 32364 1 1 51 PHE CE2 C 1.443 27.977 -1.130 1.00 . A A . 51 PHE CE2 1 1
20 32365 1 1 51 PHE CG C 2.180 27.336 1.071 1.00 . A A . 51 PHE CG 1 1
20 32366 1 1 51 PHE CZ C 1.250 26.673 -1.463 1.00 . A A . 51 PHE CZ 1 1
20 32367 1 1 51 PHE H H 3.633 25.881 3.697 1.00 . A A . 51 PHE H 1 1
20 32368 1 1 51 PHE HA H 4.727 27.409 1.681 1.00 . A A . 51 PHE HA 1 1
20 32369 1 1 51 PHE HB2 H 2.203 27.061 3.200 1.00 . A A . 51 PHE HB2 1 1
20 32370 1 1 51 PHE HB3 H 2.398 28.727 2.692 1.00 . A A . 51 PHE HB3 1 1
20 32371 1 1 51 PHE HD1 H 2.197 25.247 1.464 1.00 . A A . 51 PHE HD1 1 1
20 32372 1 1 51 PHE HD2 H 2.072 29.361 0.432 1.00 . A A . 51 PHE HD2 1 1
20 32373 1 1 51 PHE HE1 H 1.358 24.648 -0.825 1.00 . A A . 51 PHE HE1 1 1
20 32374 1 1 51 PHE HE2 H 1.233 28.762 -1.856 1.00 . A A . 51 PHE HE2 1 1
20 32375 1 1 51 PHE HZ H 0.886 26.412 -2.457 1.00 . A A . 51 PHE HZ 1 1
20 32376 1 1 51 PHE N N 4.450 26.408 3.459 1.00 . A A . 51 PHE N 1 1
20 32377 1 1 51 PHE O O 5.354 29.683 2.624 1.00 . A A . 51 PHE O 1 1
20 32378 1 1 52 ILE C C 6.491 30.058 5.452 1.00 . A A . 52 ILE C 1 1
20 32379 1 1 52 ILE CA C 4.965 30.094 5.346 1.00 . A A . 52 ILE CA 1 1
20 32380 1 1 52 ILE CB C 4.256 30.158 6.700 1.00 . A A . 52 ILE CB 1 1
20 32381 1 1 52 ILE CD1 C 1.977 29.845 7.734 1.00 . A A . 52 ILE CD1 1 1
20 32382 1 1 52 ILE CG1 C 2.750 30.365 6.521 1.00 . A A . 52 ILE CG1 1 1
20 32383 1 1 52 ILE CG2 C 4.879 31.230 7.596 1.00 . A A . 52 ILE CG2 1 1
20 32384 1 1 52 ILE H H 4.016 28.253 5.119 1.00 . A A . 52 ILE H 1 1
20 32385 1 1 52 ILE HA H 4.678 30.986 4.789 1.00 . A A . 52 ILE HA 1 1
20 32386 1 1 52 ILE HB H 4.391 29.200 7.202 1.00 . A A . 52 ILE HB 1 1
20 32387 1 1 52 ILE HD11 H 1.270 29.079 7.414 1.00 . A A . 52 ILE HD11 1 1
20 32388 1 1 52 ILE HD12 H 2.675 29.417 8.454 1.00 . A A . 52 ILE HD12 1 1
20 32389 1 1 52 ILE HD13 H 1.435 30.668 8.200 1.00 . A A . 52 ILE HD13 1 1
20 32390 1 1 52 ILE HG12 H 2.540 31.425 6.379 1.00 . A A . 52 ILE HG12 1 1
20 32391 1 1 52 ILE HG13 H 2.413 29.850 5.622 1.00 . A A . 52 ILE HG13 1 1
20 32392 1 1 52 ILE HG21 H 4.113 31.652 8.245 1.00 . A A . 52 ILE HG21 1 1
20 32393 1 1 52 ILE HG22 H 5.665 30.783 8.205 1.00 . A A . 52 ILE HG22 1 1
20 32394 1 1 52 ILE HG23 H 5.305 32.019 6.976 1.00 . A A . 52 ILE HG23 1 1
20 32395 1 1 52 ILE N N 4.510 28.941 4.587 1.00 . A A . 52 ILE N 1 1
20 32396 1 1 52 ILE O O 7.144 31.100 5.409 1.00 . A A . 52 ILE O 1 1
20 32397 1 1 53 GLN C C 9.125 28.898 4.348 1.00 . A A . 53 GLN C 1 1
20 32398 1 1 53 GLN CA C 8.452 28.665 5.702 1.00 . A A . 53 GLN CA 1 1
20 32399 1 1 53 GLN CB C 8.785 27.275 6.248 1.00 . A A . 53 GLN CB 1 1
20 32400 1 1 53 GLN CD C 9.205 26.789 8.687 1.00 . A A . 53 GLN CD 1 1
20 32401 1 1 53 GLN CG C 9.792 27.363 7.396 1.00 . A A . 53 GLN CG 1 1
20 32402 1 1 53 GLN H H 6.477 28.007 5.624 1.00 . A A . 53 GLN H 1 1
20 32403 1 1 53 GLN HA H 8.785 29.418 6.416 1.00 . A A . 53 GLN HA 1 1
20 32404 1 1 53 GLN HB2 H 7.873 26.788 6.596 1.00 . A A . 53 GLN HB2 1 1
20 32405 1 1 53 GLN HB3 H 9.192 26.654 5.449 1.00 . A A . 53 GLN HB3 1 1
20 32406 1 1 53 GLN HE21 H 10.865 27.411 9.664 1.00 . A A . 53 GLN HE21 1 1
20 32407 1 1 53 GLN HE22 H 9.686 26.606 10.645 1.00 . A A . 53 GLN HE22 1 1
20 32408 1 1 53 GLN HG2 H 10.699 26.819 7.131 1.00 . A A . 53 GLN HG2 1 1
20 32409 1 1 53 GLN HG3 H 10.078 28.403 7.554 1.00 . A A . 53 GLN HG3 1 1
20 32410 1 1 53 GLN N N 7.015 28.849 5.589 1.00 . A A . 53 GLN N 1 1
20 32411 1 1 53 GLN NE2 N 9.983 26.948 9.753 1.00 . A A . 53 GLN NE2 1 1
20 32412 1 1 53 GLN O O 10.331 29.130 4.282 1.00 . A A . 53 GLN O 1 1
20 32413 1 1 53 GLN OE1 O 8.117 26.237 8.712 1.00 . A A . 53 GLN OE1 1 1
20 32414 1 1 54 ARG C C 9.162 30.502 1.728 1.00 . A A . 54 ARG C 1 1
20 32415 1 1 54 ARG CA C 8.818 29.029 1.953 1.00 . A A . 54 ARG CA 1 1
20 32416 1 1 54 ARG CB C 7.788 28.588 0.910 1.00 . A A . 54 ARG CB 1 1
20 32417 1 1 54 ARG CD C 7.684 29.203 -1.533 1.00 . A A . 54 ARG CD 1 1
20 32418 1 1 54 ARG CG C 8.439 28.412 -0.463 1.00 . A A . 54 ARG CG 1 1
20 32419 1 1 54 ARG CZ C 9.598 29.924 -2.957 1.00 . A A . 54 ARG CZ 1 1
20 32420 1 1 54 ARG H H 7.336 28.639 3.364 1.00 . A A . 54 ARG H 1 1
20 32421 1 1 54 ARG HA H 9.709 28.404 1.891 1.00 . A A . 54 ARG HA 1 1
20 32422 1 1 54 ARG HB2 H 7.329 27.650 1.222 1.00 . A A . 54 ARG HB2 1 1
20 32423 1 1 54 ARG HB3 H 6.990 29.327 0.846 1.00 . A A . 54 ARG HB3 1 1
20 32424 1 1 54 ARG HD2 H 6.708 28.751 -1.710 1.00 . A A . 54 ARG HD2 1 1
20 32425 1 1 54 ARG HD3 H 7.506 30.221 -1.186 1.00 . A A . 54 ARG HD3 1 1
20 32426 1 1 54 ARG HE H 8.127 28.691 -3.563 1.00 . A A . 54 ARG HE 1 1
20 32427 1 1 54 ARG HG2 H 9.476 28.745 -0.423 1.00 . A A . 54 ARG HG2 1 1
20 32428 1 1 54 ARG HG3 H 8.454 27.355 -0.730 1.00 . A A . 54 ARG HG3 1 1
20 32429 1 1 54 ARG HH11 H 9.610 30.684 -1.071 1.00 . A A . 54 ARG HH11 1 1
20 32430 1 1 54 ARG HH12 H 10.934 31.176 -2.073 1.00 . A A . 54 ARG HH12 1 1
20 32431 1 1 54 ARG HH21 H 9.874 29.340 -4.886 1.00 . A A . 54 ARG HH21 1 1
20 32432 1 1 54 ARG HH22 H 11.085 30.406 -4.258 1.00 . A A . 54 ARG HH22 1 1
20 32433 1 1 54 ARG N N 8.316 28.828 3.301 1.00 . A A . 54 ARG N 1 1
20 32434 1 1 54 ARG NE N 8.465 29.228 -2.790 1.00 . A A . 54 ARG NE 1 1
20 32435 1 1 54 ARG NH1 N 10.089 30.657 -1.949 1.00 . A A . 54 ARG NH1 1 1
20 32436 1 1 54 ARG NH2 N 10.240 29.887 -4.133 1.00 . A A . 54 ARG NH2 1 1
20 32437 1 1 54 ARG O O 9.683 30.869 0.676 1.00 . A A . 54 ARG O 1 1
20 32438 1 1 55 LYS C C 10.587 32.992 3.036 1.00 . A A . 55 LYS C 1 1
20 32439 1 1 55 LYS CA C 9.126 32.734 2.660 1.00 . A A . 55 LYS CA 1 1
20 32440 1 1 55 LYS CB C 8.125 33.514 3.513 1.00 . A A . 55 LYS CB 1 1
20 32441 1 1 55 LYS CD C 5.813 34.518 3.607 1.00 . A A . 55 LYS CD 1 1
20 32442 1 1 55 LYS CE C 4.644 35.011 2.751 1.00 . A A . 55 LYS CE 1 1
20 32443 1 1 55 LYS CG C 6.801 33.703 2.770 1.00 . A A . 55 LYS CG 1 1
20 32444 1 1 55 LYS H H 8.433 31.003 3.587 1.00 . A A . 55 LYS H 1 1
20 32445 1 1 55 LYS HA H 8.976 33.041 1.625 1.00 . A A . 55 LYS HA 1 1
20 32446 1 1 55 LYS HB2 H 7.948 32.985 4.449 1.00 . A A . 55 LYS HB2 1 1
20 32447 1 1 55 LYS HB3 H 8.542 34.487 3.772 1.00 . A A . 55 LYS HB3 1 1
20 32448 1 1 55 LYS HD2 H 5.436 33.907 4.427 1.00 . A A . 55 LYS HD2 1 1
20 32449 1 1 55 LYS HD3 H 6.326 35.370 4.054 1.00 . A A . 55 LYS HD3 1 1
20 32450 1 1 55 LYS HE2 H 4.767 34.665 1.724 1.00 . A A . 55 LYS HE2 1 1
20 32451 1 1 55 LYS HE3 H 3.711 34.586 3.121 1.00 . A A . 55 LYS HE3 1 1
20 32452 1 1 55 LYS HG2 H 6.982 34.208 1.821 1.00 . A A . 55 LYS HG2 1 1
20 32453 1 1 55 LYS HG3 H 6.369 32.730 2.536 1.00 . A A . 55 LYS HG3 1 1
20 32454 1 1 55 LYS HZ1 H 5.471 36.872 2.578 1.00 . A A . 55 LYS HZ1 1 1
20 32455 1 1 55 LYS HZ2 H 3.914 36.801 2.090 1.00 . A A . 55 LYS HZ2 1 1
20 32456 1 1 55 LYS HZ3 H 4.271 36.791 3.683 1.00 . A A . 55 LYS HZ3 1 1
20 32457 1 1 55 LYS N N 8.856 31.308 2.734 1.00 . A A . 55 LYS N 1 1
20 32458 1 1 55 LYS NZ N 4.569 36.489 2.778 1.00 . A A . 55 LYS NZ 1 1
20 32459 1 1 55 LYS O O 11.092 34.099 2.853 1.00 . A A . 55 LYS O 1 1
20 32460 1 1 56 PHE C C 13.546 31.578 2.840 1.00 . A A . 56 PHE C 1 1
20 32461 1 1 56 PHE CA C 12.616 32.053 3.958 1.00 . A A . 56 PHE CA 1 1
20 32462 1 1 56 PHE CB C 12.796 31.144 5.175 1.00 . A A . 56 PHE CB 1 1
20 32463 1 1 56 PHE CD1 C 12.372 32.813 6.994 1.00 . A A . 56 PHE CD1 1 1
20 32464 1 1 56 PHE CD2 C 14.400 31.616 7.039 1.00 . A A . 56 PHE CD2 1 1
20 32465 1 1 56 PHE CE1 C 12.751 33.501 8.177 1.00 . A A . 56 PHE CE1 1 1
20 32466 1 1 56 PHE CE2 C 14.780 32.304 8.222 1.00 . A A . 56 PHE CE2 1 1
20 32467 1 1 56 PHE CG C 13.204 31.885 6.450 1.00 . A A . 56 PHE CG 1 1
20 32468 1 1 56 PHE CZ C 13.947 33.232 8.766 1.00 . A A . 56 PHE CZ 1 1
20 32469 1 1 56 PHE H H 10.805 31.056 3.700 1.00 . A A . 56 PHE H 1 1
20 32470 1 1 56 PHE HA H 12.816 33.103 4.172 1.00 . A A . 56 PHE HA 1 1
20 32471 1 1 56 PHE HB2 H 11.863 30.612 5.360 1.00 . A A . 56 PHE HB2 1 1
20 32472 1 1 56 PHE HB3 H 13.551 30.393 4.946 1.00 . A A . 56 PHE HB3 1 1
20 32473 1 1 56 PHE HD1 H 11.413 33.029 6.522 1.00 . A A . 56 PHE HD1 1 1
20 32474 1 1 56 PHE HD2 H 15.068 30.873 6.603 1.00 . A A . 56 PHE HD2 1 1
20 32475 1 1 56 PHE HE1 H 12.084 34.244 8.613 1.00 . A A . 56 PHE HE1 1 1
20 32476 1 1 56 PHE HE2 H 15.738 32.089 8.695 1.00 . A A . 56 PHE HE2 1 1
20 32477 1 1 56 PHE HZ H 14.238 33.760 9.674 1.00 . A A . 56 PHE HZ 1 1
20 32478 1 1 56 PHE N N 11.224 31.953 3.555 1.00 . A A . 56 PHE N 1 1
20 32479 1 1 56 PHE O O 13.296 30.549 2.214 1.00 . A A . 56 PHE O 1 1
20 32480 1 1 57 PRO C C 16.494 30.883 2.024 1.00 . A A . 57 PRO C 1 1
20 32481 1 1 57 PRO CA C 15.597 32.042 1.585 1.00 . A A . 57 PRO CA 1 1
20 32482 1 1 57 PRO CB C 16.367 33.330 1.343 1.00 . A A . 57 PRO CB 1 1
20 32483 1 1 57 PRO CD C 14.957 33.597 3.338 1.00 . A A . 57 PRO CD 1 1
20 32484 1 1 57 PRO CG C 16.120 34.199 2.565 1.00 . A A . 57 PRO CG 1 1
20 32485 1 1 57 PRO HA H 15.131 31.728 0.758 1.00 . A A . 57 PRO HA 1 1
20 32486 1 1 57 PRO HB2 H 17.431 33.131 1.215 1.00 . A A . 57 PRO HB2 1 1
20 32487 1 1 57 PRO HB3 H 16.024 33.826 0.435 1.00 . A A . 57 PRO HB3 1 1
20 32488 1 1 57 PRO HD2 H 15.235 33.386 4.371 1.00 . A A . 57 PRO HD2 1 1
20 32489 1 1 57 PRO HD3 H 14.107 34.278 3.369 1.00 . A A . 57 PRO HD3 1 1
20 32490 1 1 57 PRO HG2 H 17.012 34.243 3.190 1.00 . A A . 57 PRO HG2 1 1
20 32491 1 1 57 PRO HG3 H 15.890 35.222 2.266 1.00 . A A . 57 PRO HG3 1 1
20 32492 1 1 57 PRO N N 14.629 32.371 2.617 1.00 . A A . 57 PRO N 1 1
20 32493 1 1 57 PRO O O 17.612 31.100 2.490 1.00 . A A . 57 PRO O 1 1
20 32494 1 1 58 TYR C C 17.046 27.638 1.004 1.00 . A A . 58 TYR C 1 1
20 32495 1 1 58 TYR CA C 16.710 28.483 2.235 1.00 . A A . 58 TYR CA 1 1
20 32496 1 1 58 TYR CB C 15.781 27.682 3.150 1.00 . A A . 58 TYR CB 1 1
20 32497 1 1 58 TYR CD1 C 16.653 28.179 5.463 1.00 . A A . 58 TYR CD1 1 1
20 32498 1 1 58 TYR CD2 C 16.786 25.931 4.661 1.00 . A A . 58 TYR CD2 1 1
20 32499 1 1 58 TYR CE1 C 17.262 27.773 6.703 1.00 . A A . 58 TYR CE1 1 1
20 32500 1 1 58 TYR CE2 C 17.394 25.525 5.902 1.00 . A A . 58 TYR CE2 1 1
20 32501 1 1 58 TYR CG C 16.428 27.250 4.468 1.00 . A A . 58 TYR CG 1 1
20 32502 1 1 58 TYR CZ C 17.602 26.465 6.861 1.00 . A A . 58 TYR CZ 1 1
20 32503 1 1 58 TYR H H 15.061 29.509 1.481 1.00 . A A . 58 TYR H 1 1
20 32504 1 1 58 TYR HA H 17.636 28.798 2.715 1.00 . A A . 58 TYR HA 1 1
20 32505 1 1 58 TYR HB2 H 14.898 28.282 3.370 1.00 . A A . 58 TYR HB2 1 1
20 32506 1 1 58 TYR HB3 H 15.440 26.795 2.617 1.00 . A A . 58 TYR HB3 1 1
20 32507 1 1 58 TYR HD1 H 16.371 29.221 5.310 1.00 . A A . 58 TYR HD1 1 1
20 32508 1 1 58 TYR HD2 H 16.608 25.197 3.875 1.00 . A A . 58 TYR HD2 1 1
20 32509 1 1 58 TYR HE1 H 17.445 28.496 7.497 1.00 . A A . 58 TYR HE1 1 1
20 32510 1 1 58 TYR HE2 H 17.682 24.486 6.067 1.00 . A A . 58 TYR HE2 1 1
20 32511 1 1 58 TYR HH H 19.172 26.076 7.939 1.00 . A A . 58 TYR HH 1 1
20 32512 1 1 58 TYR N N 15.970 29.677 1.861 1.00 . A A . 58 TYR N 1 1
20 32513 1 1 58 TYR O O 16.332 27.681 0.004 1.00 . A A . 58 TYR O 1 1
20 32514 1 1 58 TYR OH O 18.177 26.082 8.033 1.00 . A A . 58 TYR OH 1 1
20 32515 1 1 59 PRO C C 17.719 24.775 -0.084 1.00 . A A . 59 PRO C 1 1
20 32516 1 1 59 PRO CA C 18.603 26.018 0.031 1.00 . A A . 59 PRO CA 1 1
20 32517 1 1 59 PRO CB C 20.052 25.689 0.349 1.00 . A A . 59 PRO CB 1 1
20 32518 1 1 59 PRO CD C 19.033 26.796 2.292 1.00 . A A . 59 PRO CD 1 1
20 32519 1 1 59 PRO CG C 20.231 25.982 1.830 1.00 . A A . 59 PRO CG 1 1
20 32520 1 1 59 PRO HA H 18.515 26.497 -0.842 1.00 . A A . 59 PRO HA 1 1
20 32521 1 1 59 PRO HB2 H 20.273 24.644 0.128 1.00 . A A . 59 PRO HB2 1 1
20 32522 1 1 59 PRO HB3 H 20.731 26.292 -0.254 1.00 . A A . 59 PRO HB3 1 1
20 32523 1 1 59 PRO HD2 H 18.528 26.316 3.130 1.00 . A A . 59 PRO HD2 1 1
20 32524 1 1 59 PRO HD3 H 19.333 27.788 2.626 1.00 . A A . 59 PRO HD3 1 1
20 32525 1 1 59 PRO HG2 H 20.304 25.054 2.397 1.00 . A A . 59 PRO HG2 1 1
20 32526 1 1 59 PRO HG3 H 21.156 26.534 2.000 1.00 . A A . 59 PRO HG3 1 1
20 32527 1 1 59 PRO N N 18.163 26.871 1.122 1.00 . A A . 59 PRO N 1 1
20 32528 1 1 59 PRO O O 17.569 24.212 -1.168 1.00 . A A . 59 PRO O 1 1
20 32529 1 1 60 LEU C C 14.864 23.630 0.723 1.00 . A A . 60 LEU C 1 1
20 32530 1 1 60 LEU CA C 16.290 23.215 1.090 1.00 . A A . 60 LEU CA 1 1
20 32531 1 1 60 LEU CB C 16.397 22.516 2.446 1.00 . A A . 60 LEU CB 1 1
20 32532 1 1 60 LEU CD1 C 16.644 20.125 1.684 1.00 . A A . 60 LEU CD1 1 1
20 32533 1 1 60 LEU CD2 C 18.698 21.575 2.020 1.00 . A A . 60 LEU CD2 1 1
20 32534 1 1 60 LEU CG C 17.274 21.263 2.488 1.00 . A A . 60 LEU CG 1 1
20 32535 1 1 60 LEU H H 17.282 24.845 1.927 1.00 . A A . 60 LEU H 1 1
20 32536 1 1 60 LEU HA H 16.651 22.515 0.337 1.00 . A A . 60 LEU HA 1 1
20 32537 1 1 60 LEU HB2 H 16.784 23.231 3.172 1.00 . A A . 60 LEU HB2 1 1
20 32538 1 1 60 LEU HB3 H 15.393 22.243 2.772 1.00 . A A . 60 LEU HB3 1 1
20 32539 1 1 60 LEU HD11 H 16.065 19.486 2.351 1.00 . A A . 60 LEU HD11 1 1
20 32540 1 1 60 LEU HD12 H 15.987 20.540 0.919 1.00 . A A . 60 LEU HD12 1 1
20 32541 1 1 60 LEU HD13 H 17.429 19.537 1.208 1.00 . A A . 60 LEU HD13 1 1
20 32542 1 1 60 LEU HD21 H 19.054 22.477 2.518 1.00 . A A . 60 LEU HD21 1 1
20 32543 1 1 60 LEU HD22 H 19.353 20.740 2.269 1.00 . A A . 60 LEU HD22 1 1
20 32544 1 1 60 LEU HD23 H 18.700 21.730 0.941 1.00 . A A . 60 LEU HD23 1 1
20 32545 1 1 60 LEU HG H 17.342 20.927 3.523 1.00 . A A . 60 LEU HG 1 1
20 32546 1 1 60 LEU N N 17.155 24.382 1.049 1.00 . A A . 60 LEU N 1 1
20 32547 1 1 60 LEU O O 14.423 24.725 1.071 1.00 . A A . 60 LEU O 1 1
20 32548 1 1 61 GLN C C 11.835 22.559 0.696 1.00 . A A . 61 GLN C 1 1
20 32549 1 1 61 GLN CA C 12.816 22.995 -0.395 1.00 . A A . 61 GLN CA 1 1
20 32550 1 1 61 GLN CB C 12.506 22.297 -1.721 1.00 . A A . 61 GLN CB 1 1
20 32551 1 1 61 GLN CD C 11.640 23.252 -3.888 1.00 . A A . 61 GLN CD 1 1
20 32552 1 1 61 GLN CG C 11.316 22.956 -2.422 1.00 . A A . 61 GLN CG 1 1
20 32553 1 1 61 GLN H H 14.549 21.847 -0.256 1.00 . A A . 61 GLN H 1 1
20 32554 1 1 61 GLN HA H 12.756 24.074 -0.537 1.00 . A A . 61 GLN HA 1 1
20 32555 1 1 61 GLN HB2 H 13.381 22.335 -2.369 1.00 . A A . 61 GLN HB2 1 1
20 32556 1 1 61 GLN HB3 H 12.289 21.244 -1.540 1.00 . A A . 61 GLN HB3 1 1
20 32557 1 1 61 GLN HE21 H 10.154 24.628 -3.889 1.00 . A A . 61 GLN HE21 1 1
20 32558 1 1 61 GLN HE22 H 11.002 24.453 -5.389 1.00 . A A . 61 GLN HE22 1 1
20 32559 1 1 61 GLN HG2 H 10.447 22.301 -2.363 1.00 . A A . 61 GLN HG2 1 1
20 32560 1 1 61 GLN HG3 H 11.054 23.881 -1.910 1.00 . A A . 61 GLN HG3 1 1
20 32561 1 1 61 GLN N N 14.183 22.735 0.023 1.00 . A A . 61 GLN N 1 1
20 32562 1 1 61 GLN NE2 N 10.868 24.188 -4.434 1.00 . A A . 61 GLN NE2 1 1
20 32563 1 1 61 GLN O O 12.177 21.750 1.556 1.00 . A A . 61 GLN O 1 1
20 32564 1 1 61 GLN OE1 O 12.531 22.670 -4.484 1.00 . A A . 61 GLN OE1 1 1
20 32565 1 1 62 TRP C C 9.157 21.351 1.352 1.00 . A A . 62 TRP C 1 1
20 32566 1 1 62 TRP CA C 9.602 22.795 1.594 1.00 . A A . 62 TRP CA 1 1
20 32567 1 1 62 TRP CB C 8.448 23.796 1.518 1.00 . A A . 62 TRP CB 1 1
20 32568 1 1 62 TRP CD1 C 7.769 24.537 -0.859 1.00 . A A . 62 TRP CD1 1 1
20 32569 1 1 62 TRP CD2 C 6.622 22.788 -0.127 1.00 . A A . 62 TRP CD2 1 1
20 32570 1 1 62 TRP CE2 C 6.166 23.079 -1.396 1.00 . A A . 62 TRP CE2 1 1
20 32571 1 1 62 TRP CE3 C 6.089 21.721 0.617 1.00 . A A . 62 TRP CE3 1 1
20 32572 1 1 62 TRP CG C 7.657 23.736 0.210 1.00 . A A . 62 TRP CG 1 1
20 32573 1 1 62 TRP CH2 C 4.609 21.280 -1.311 1.00 . A A . 62 TRP CH2 1 1
20 32574 1 1 62 TRP CZ2 C 5.155 22.348 -2.033 1.00 . A A . 62 TRP CZ2 1 1
20 32575 1 1 62 TRP CZ3 C 5.080 21.001 -0.034 1.00 . A A . 62 TRP CZ3 1 1
20 32576 1 1 62 TRP H H 10.364 23.773 -0.079 1.00 . A A . 62 TRP H 1 1
20 32577 1 1 62 TRP HA H 10.038 22.888 2.589 1.00 . A A . 62 TRP HA 1 1
20 32578 1 1 62 TRP HB2 H 7.767 23.615 2.351 1.00 . A A . 62 TRP HB2 1 1
20 32579 1 1 62 TRP HB3 H 8.845 24.803 1.645 1.00 . A A . 62 TRP HB3 1 1
20 32580 1 1 62 TRP HD1 H 8.469 25.368 -0.932 1.00 . A A . 62 TRP HD1 1 1
20 32581 1 1 62 TRP HE1 H 6.772 24.661 -2.825 1.00 . A A . 62 TRP HE1 1 1
20 32582 1 1 62 TRP HE3 H 6.432 21.471 1.621 1.00 . A A . 62 TRP HE3 1 1
20 32583 1 1 62 TRP HH2 H 3.819 20.671 -1.749 1.00 . A A . 62 TRP HH2 1 1
20 32584 1 1 62 TRP HZ2 H 4.812 22.598 -3.037 1.00 . A A . 62 TRP HZ2 1 1
20 32585 1 1 62 TRP HZ3 H 4.632 20.162 0.499 1.00 . A A . 62 TRP HZ3 1 1
20 32586 1 1 62 TRP N N 10.634 23.115 0.624 1.00 . A A . 62 TRP N 1 1
20 32587 1 1 62 TRP NE1 N 6.885 24.176 -1.856 1.00 . A A . 62 TRP NE1 1 1
20 32588 1 1 62 TRP O O 8.822 20.634 2.294 1.00 . A A . 62 TRP O 1 1
20 32589 1 1 63 SER C C 9.844 18.618 0.136 1.00 . A A . 63 SER C 1 1
20 32590 1 1 63 SER CA C 8.772 19.621 -0.294 1.00 . A A . 63 SER CA 1 1
20 32591 1 1 63 SER CB C 8.525 19.522 -1.800 1.00 . A A . 63 SER CB 1 1
20 32592 1 1 63 SER H H 9.444 21.555 -0.676 1.00 . A A . 63 SER H 1 1
20 32593 1 1 63 SER HA H 7.839 19.435 0.239 1.00 . A A . 63 SER HA 1 1
20 32594 1 1 63 SER HB2 H 7.625 20.081 -2.058 1.00 . A A . 63 SER HB2 1 1
20 32595 1 1 63 SER HB3 H 9.353 19.988 -2.334 1.00 . A A . 63 SER HB3 1 1
20 32596 1 1 63 SER HG H 8.797 18.055 -3.134 1.00 . A A . 63 SER HG 1 1
20 32597 1 1 63 SER N N 9.169 20.967 0.084 1.00 . A A . 63 SER N 1 1
20 32598 1 1 63 SER O O 9.529 17.565 0.688 1.00 . A A . 63 SER O 1 1
20 32599 1 1 63 SER OG O 8.384 18.171 -2.231 1.00 . A A . 63 SER OG 1 1
20 32600 1 1 64 LEU C C 12.439 18.187 1.728 1.00 . A A . 64 LEU C 1 1
20 32601 1 1 64 LEU CA C 12.211 18.125 0.216 1.00 . A A . 64 LEU CA 1 1
20 32602 1 1 64 LEU CB C 13.446 18.495 -0.608 1.00 . A A . 64 LEU CB 1 1
20 32603 1 1 64 LEU CD1 C 14.809 16.432 -0.115 1.00 . A A . 64 LEU CD1 1 1
20 32604 1 1 64 LEU CD2 C 13.356 16.535 -2.192 1.00 . A A . 64 LEU CD2 1 1
20 32605 1 1 64 LEU CG C 14.225 17.325 -1.211 1.00 . A A . 64 LEU CG 1 1
20 32606 1 1 64 LEU H H 11.337 19.838 -0.585 1.00 . A A . 64 LEU H 1 1
20 32607 1 1 64 LEU HA H 11.939 17.104 -0.051 1.00 . A A . 64 LEU HA 1 1
20 32608 1 1 64 LEU HB2 H 13.133 19.154 -1.418 1.00 . A A . 64 LEU HB2 1 1
20 32609 1 1 64 LEU HB3 H 14.123 19.068 0.026 1.00 . A A . 64 LEU HB3 1 1
20 32610 1 1 64 LEU HD11 H 15.391 17.040 0.577 1.00 . A A . 64 LEU HD11 1 1
20 32611 1 1 64 LEU HD12 H 13.998 15.942 0.425 1.00 . A A . 64 LEU HD12 1 1
20 32612 1 1 64 LEU HD13 H 15.452 15.676 -0.566 1.00 . A A . 64 LEU HD13 1 1
20 32613 1 1 64 LEU HD21 H 12.803 17.228 -2.827 1.00 . A A . 64 LEU HD21 1 1
20 32614 1 1 64 LEU HD22 H 13.991 15.902 -2.812 1.00 . A A . 64 LEU HD22 1 1
20 32615 1 1 64 LEU HD23 H 12.654 15.913 -1.636 1.00 . A A . 64 LEU HD23 1 1
20 32616 1 1 64 LEU HG H 15.064 17.729 -1.778 1.00 . A A . 64 LEU HG 1 1
20 32617 1 1 64 LEU N N 11.090 18.980 -0.135 1.00 . A A . 64 LEU N 1 1
20 32618 1 1 64 LEU O O 12.858 17.203 2.336 1.00 . A A . 64 LEU O 1 1
20 32619 1 1 65 LEU C C 11.260 18.755 4.473 1.00 . A A . 65 LEU C 1 1
20 32620 1 1 65 LEU CA C 12.324 19.555 3.719 1.00 . A A . 65 LEU CA 1 1
20 32621 1 1 65 LEU CB C 12.322 21.048 4.052 1.00 . A A . 65 LEU CB 1 1
20 32622 1 1 65 LEU CD1 C 13.848 21.824 5.904 1.00 . A A . 65 LEU CD1 1 1
20 32623 1 1 65 LEU CD2 C 11.395 22.471 5.917 1.00 . A A . 65 LEU CD2 1 1
20 32624 1 1 65 LEU CG C 12.424 21.404 5.537 1.00 . A A . 65 LEU CG 1 1
20 32625 1 1 65 LEU H H 11.815 20.147 1.788 1.00 . A A . 65 LEU H 1 1
20 32626 1 1 65 LEU HA H 13.305 19.165 3.990 1.00 . A A . 65 LEU HA 1 1
20 32627 1 1 65 LEU HB2 H 13.155 21.518 3.529 1.00 . A A . 65 LEU HB2 1 1
20 32628 1 1 65 LEU HB3 H 11.407 21.487 3.655 1.00 . A A . 65 LEU HB3 1 1
20 32629 1 1 65 LEU HD11 H 13.850 22.272 6.898 1.00 . A A . 65 LEU HD11 1 1
20 32630 1 1 65 LEU HD12 H 14.498 20.949 5.898 1.00 . A A . 65 LEU HD12 1 1
20 32631 1 1 65 LEU HD13 H 14.211 22.551 5.178 1.00 . A A . 65 LEU HD13 1 1
20 32632 1 1 65 LEU HD21 H 10.390 22.069 5.787 1.00 . A A . 65 LEU HD21 1 1
20 32633 1 1 65 LEU HD22 H 11.539 22.761 6.957 1.00 . A A . 65 LEU HD22 1 1
20 32634 1 1 65 LEU HD23 H 11.523 23.343 5.276 1.00 . A A . 65 LEU HD23 1 1
20 32635 1 1 65 LEU HG H 12.192 20.512 6.119 1.00 . A A . 65 LEU HG 1 1
20 32636 1 1 65 LEU N N 12.155 19.352 2.290 1.00 . A A . 65 LEU N 1 1
20 32637 1 1 65 LEU O O 11.567 18.070 5.447 1.00 . A A . 65 LEU O 1 1
20 32638 1 1 66 VAL C C 9.028 16.671 4.295 1.00 . A A . 66 VAL C 1 1
20 32639 1 1 66 VAL CA C 8.918 18.164 4.609 1.00 . A A . 66 VAL CA 1 1
20 32640 1 1 66 VAL CB C 7.593 18.776 4.150 1.00 . A A . 66 VAL CB 1 1
20 32641 1 1 66 VAL CG1 C 7.174 18.217 2.789 1.00 . A A . 66 VAL CG1 1 1
20 32642 1 1 66 VAL CG2 C 6.497 18.555 5.194 1.00 . A A . 66 VAL CG2 1 1
20 32643 1 1 66 VAL H H 9.789 19.427 3.199 1.00 . A A . 66 VAL H 1 1
20 32644 1 1 66 VAL HA H 8.998 18.303 5.687 1.00 . A A . 66 VAL HA 1 1
20 32645 1 1 66 VAL HB H 7.740 19.850 4.041 1.00 . A A . 66 VAL HB 1 1
20 32646 1 1 66 VAL HG11 H 6.238 18.682 2.478 1.00 . A A . 66 VAL HG11 1 1
20 32647 1 1 66 VAL HG12 H 7.949 18.433 2.053 1.00 . A A . 66 VAL HG12 1 1
20 32648 1 1 66 VAL HG13 H 7.036 17.139 2.865 1.00 . A A . 66 VAL HG13 1 1
20 32649 1 1 66 VAL HG21 H 6.591 17.554 5.614 1.00 . A A . 66 VAL HG21 1 1
20 32650 1 1 66 VAL HG22 H 6.599 19.294 5.990 1.00 . A A . 66 VAL HG22 1 1
20 32651 1 1 66 VAL HG23 H 5.519 18.661 4.724 1.00 . A A . 66 VAL HG23 1 1
20 32652 1 1 66 VAL N N 10.030 18.868 3.993 1.00 . A A . 66 VAL N 1 1
20 32653 1 1 66 VAL O O 8.645 15.832 5.108 1.00 . A A . 66 VAL O 1 1
20 32654 1 1 67 ALA C C 10.875 14.370 3.455 1.00 . A A . 67 ALA C 1 1
20 32655 1 1 67 ALA CA C 9.719 15.008 2.680 1.00 . A A . 67 ALA CA 1 1
20 32656 1 1 67 ALA CB C 9.941 14.970 1.167 1.00 . A A . 67 ALA CB 1 1
20 32657 1 1 67 ALA H H 9.863 17.074 2.456 1.00 . A A . 67 ALA H 1 1
20 32658 1 1 67 ALA HA H 8.798 14.474 2.914 1.00 . A A . 67 ALA HA 1 1
20 32659 1 1 67 ALA HB1 H 10.131 13.944 0.853 1.00 . A A . 67 ALA HB1 1 1
20 32660 1 1 67 ALA HB2 H 9.052 15.347 0.660 1.00 . A A . 67 ALA HB2 1 1
20 32661 1 1 67 ALA HB3 H 10.797 15.593 0.910 1.00 . A A . 67 ALA HB3 1 1
20 32662 1 1 67 ALA N N 9.554 16.385 3.112 1.00 . A A . 67 ALA N 1 1
20 32663 1 1 67 ALA O O 10.877 13.163 3.692 1.00 . A A . 67 ALA O 1 1
20 32664 1 1 68 VAL C C 12.600 14.540 6.037 1.00 . A A . 68 VAL C 1 1
20 32665 1 1 68 VAL CA C 12.988 14.743 4.570 1.00 . A A . 68 VAL CA 1 1
20 32666 1 1 68 VAL CB C 14.153 15.718 4.390 1.00 . A A . 68 VAL CB 1 1
20 32667 1 1 68 VAL CG1 C 15.129 15.630 5.564 1.00 . A A . 68 VAL CG1 1 1
20 32668 1 1 68 VAL CG2 C 14.870 15.476 3.060 1.00 . A A . 68 VAL CG2 1 1
20 32669 1 1 68 VAL H H 11.820 16.190 3.631 1.00 . A A . 68 VAL H 1 1
20 32670 1 1 68 VAL HA H 13.284 13.782 4.149 1.00 . A A . 68 VAL HA 1 1
20 32671 1 1 68 VAL HB H 13.744 16.729 4.370 1.00 . A A . 68 VAL HB 1 1
20 32672 1 1 68 VAL HG11 H 15.043 14.650 6.035 1.00 . A A . 68 VAL HG11 1 1
20 32673 1 1 68 VAL HG12 H 16.148 15.770 5.201 1.00 . A A . 68 VAL HG12 1 1
20 32674 1 1 68 VAL HG13 H 14.893 16.405 6.293 1.00 . A A . 68 VAL HG13 1 1
20 32675 1 1 68 VAL HG21 H 15.639 14.715 3.196 1.00 . A A . 68 VAL HG21 1 1
20 32676 1 1 68 VAL HG22 H 14.150 15.135 2.316 1.00 . A A . 68 VAL HG22 1 1
20 32677 1 1 68 VAL HG23 H 15.331 16.403 2.721 1.00 . A A . 68 VAL HG23 1 1
20 32678 1 1 68 VAL N N 11.829 15.210 3.828 1.00 . A A . 68 VAL N 1 1
20 32679 1 1 68 VAL O O 12.828 13.471 6.600 1.00 . A A . 68 VAL O 1 1
20 32680 1 1 69 VAL C C 10.521 14.460 8.165 1.00 . A A . 69 VAL C 1 1
20 32681 1 1 69 VAL CA C 11.600 15.533 8.002 1.00 . A A . 69 VAL CA 1 1
20 32682 1 1 69 VAL CB C 11.140 16.918 8.460 1.00 . A A . 69 VAL CB 1 1
20 32683 1 1 69 VAL CG1 C 10.560 16.863 9.875 1.00 . A A . 69 VAL CG1 1 1
20 32684 1 1 69 VAL CG2 C 12.283 17.931 8.375 1.00 . A A . 69 VAL CG2 1 1
20 32685 1 1 69 VAL H H 11.839 16.449 6.147 1.00 . A A . 69 VAL H 1 1
20 32686 1 1 69 VAL HA H 12.467 15.251 8.599 1.00 . A A . 69 VAL HA 1 1
20 32687 1 1 69 VAL HB H 10.349 17.248 7.787 1.00 . A A . 69 VAL HB 1 1
20 32688 1 1 69 VAL HG11 H 11.373 16.874 10.601 1.00 . A A . 69 VAL HG11 1 1
20 32689 1 1 69 VAL HG12 H 9.916 17.727 10.038 1.00 . A A . 69 VAL HG12 1 1
20 32690 1 1 69 VAL HG13 H 9.979 15.949 9.995 1.00 . A A . 69 VAL HG13 1 1
20 32691 1 1 69 VAL HG21 H 12.944 17.806 9.232 1.00 . A A . 69 VAL HG21 1 1
20 32692 1 1 69 VAL HG22 H 12.846 17.768 7.456 1.00 . A A . 69 VAL HG22 1 1
20 32693 1 1 69 VAL HG23 H 11.874 18.942 8.375 1.00 . A A . 69 VAL HG23 1 1
20 32694 1 1 69 VAL N N 12.021 15.583 6.612 1.00 . A A . 69 VAL N 1 1
20 32695 1 1 69 VAL O O 10.615 13.609 9.047 1.00 . A A . 69 VAL O 1 1
20 32696 1 1 70 ALA C C 8.935 12.210 6.896 1.00 . A A . 70 ALA C 1 1
20 32697 1 1 70 ALA CA C 8.425 13.584 7.336 1.00 . A A . 70 ALA CA 1 1
20 32698 1 1 70 ALA CB C 7.279 14.089 6.457 1.00 . A A . 70 ALA CB 1 1
20 32699 1 1 70 ALA H H 9.452 15.233 6.584 1.00 . A A . 70 ALA H 1 1
20 32700 1 1 70 ALA HA H 8.074 13.520 8.366 1.00 . A A . 70 ALA HA 1 1
20 32701 1 1 70 ALA HB1 H 6.355 13.585 6.739 1.00 . A A . 70 ALA HB1 1 1
20 32702 1 1 70 ALA HB2 H 7.163 15.164 6.593 1.00 . A A . 70 ALA HB2 1 1
20 32703 1 1 70 ALA HB3 H 7.503 13.877 5.411 1.00 . A A . 70 ALA HB3 1 1
20 32704 1 1 70 ALA N N 9.520 14.537 7.299 1.00 . A A . 70 ALA N 1 1
20 32705 1 1 70 ALA O O 8.442 11.183 7.361 1.00 . A A . 70 ALA O 1 1
20 32706 1 1 71 GLY C C 11.223 10.243 6.609 1.00 . A A . 71 GLY C 1 1
20 32707 1 1 71 GLY CA C 10.497 11.004 5.498 1.00 . A A . 71 GLY CA 1 1
20 32708 1 1 71 GLY H H 10.310 13.075 5.632 1.00 . A A . 71 GLY H 1 1
20 32709 1 1 71 GLY HA2 H 9.715 10.376 5.073 1.00 . A A . 71 GLY HA2 1 1
20 32710 1 1 71 GLY HA3 H 11.196 11.233 4.693 1.00 . A A . 71 GLY HA3 1 1
20 32711 1 1 71 GLY N N 9.915 12.235 6.006 1.00 . A A . 71 GLY N 1 1
20 32712 1 1 71 GLY O O 11.067 9.030 6.740 1.00 . A A . 71 GLY O 1 1
20 32713 1 1 72 SER C C 11.798 9.951 9.586 1.00 . A A . 72 SER C 1 1
20 32714 1 1 72 SER CA C 12.753 10.396 8.477 1.00 . A A . 72 SER CA 1 1
20 32715 1 1 72 SER CB C 13.786 11.380 9.029 1.00 . A A . 72 SER CB 1 1
20 32716 1 1 72 SER H H 12.124 11.972 7.268 1.00 . A A . 72 SER H 1 1
20 32717 1 1 72 SER HA H 13.265 9.536 8.045 1.00 . A A . 72 SER HA 1 1
20 32718 1 1 72 SER HB2 H 13.555 12.385 8.675 1.00 . A A . 72 SER HB2 1 1
20 32719 1 1 72 SER HB3 H 13.721 11.402 10.117 1.00 . A A . 72 SER HB3 1 1
20 32720 1 1 72 SER HG H 15.556 10.509 9.367 1.00 . A A . 72 SER HG 1 1
20 32721 1 1 72 SER N N 12.002 10.986 7.381 1.00 . A A . 72 SER N 1 1
20 32722 1 1 72 SER O O 11.900 8.833 10.087 1.00 . A A . 72 SER O 1 1
20 32723 1 1 72 SER OG O 15.113 11.034 8.641 1.00 . A A . 72 SER OG 1 1
20 32724 1 1 73 VAL C C 9.117 9.318 10.594 1.00 . A A . 73 VAL C 1 1
20 32725 1 1 73 VAL CA C 9.917 10.565 10.978 1.00 . A A . 73 VAL CA 1 1
20 32726 1 1 73 VAL CB C 9.034 11.791 11.219 1.00 . A A . 73 VAL CB 1 1
20 32727 1 1 73 VAL CG1 C 7.776 11.414 12.005 1.00 . A A . 73 VAL CG1 1 1
20 32728 1 1 73 VAL CG2 C 9.815 12.897 11.932 1.00 . A A . 73 VAL CG2 1 1
20 32729 1 1 73 VAL H H 10.813 11.758 9.524 1.00 . A A . 73 VAL H 1 1
20 32730 1 1 73 VAL HA H 10.468 10.359 11.896 1.00 . A A . 73 VAL HA 1 1
20 32731 1 1 73 VAL HB H 8.720 12.174 10.249 1.00 . A A . 73 VAL HB 1 1
20 32732 1 1 73 VAL HG11 H 7.876 10.397 12.385 1.00 . A A . 73 VAL HG11 1 1
20 32733 1 1 73 VAL HG12 H 7.649 12.103 12.840 1.00 . A A . 73 VAL HG12 1 1
20 32734 1 1 73 VAL HG13 H 6.907 11.473 11.350 1.00 . A A . 73 VAL HG13 1 1
20 32735 1 1 73 VAL HG21 H 9.458 13.870 11.592 1.00 . A A . 73 VAL HG21 1 1
20 32736 1 1 73 VAL HG22 H 9.666 12.811 13.008 1.00 . A A . 73 VAL HG22 1 1
20 32737 1 1 73 VAL HG23 H 10.876 12.799 11.702 1.00 . A A . 73 VAL HG23 1 1
20 32738 1 1 73 VAL N N 10.890 10.851 9.937 1.00 . A A . 73 VAL N 1 1
20 32739 1 1 73 VAL O O 8.955 8.407 11.404 1.00 . A A . 73 VAL O 1 1
20 32740 1 1 74 VAL C C 8.764 6.970 8.732 1.00 . A A . 74 VAL C 1 1
20 32741 1 1 74 VAL CA C 7.860 8.198 8.857 1.00 . A A . 74 VAL CA 1 1
20 32742 1 1 74 VAL CB C 7.184 8.580 7.539 1.00 . A A . 74 VAL CB 1 1
20 32743 1 1 74 VAL CG1 C 6.726 7.334 6.777 1.00 . A A . 74 VAL CG1 1 1
20 32744 1 1 74 VAL CG2 C 6.013 9.536 7.780 1.00 . A A . 74 VAL CG2 1 1
20 32745 1 1 74 VAL H H 8.776 10.063 8.706 1.00 . A A . 74 VAL H 1 1
20 32746 1 1 74 VAL HA H 7.080 7.987 9.589 1.00 . A A . 74 VAL HA 1 1
20 32747 1 1 74 VAL HB H 7.918 9.098 6.923 1.00 . A A . 74 VAL HB 1 1
20 32748 1 1 74 VAL HG11 H 5.844 7.575 6.184 1.00 . A A . 74 VAL HG11 1 1
20 32749 1 1 74 VAL HG12 H 7.526 6.997 6.119 1.00 . A A . 74 VAL HG12 1 1
20 32750 1 1 74 VAL HG13 H 6.481 6.544 7.487 1.00 . A A . 74 VAL HG13 1 1
20 32751 1 1 74 VAL HG21 H 5.221 9.328 7.062 1.00 . A A . 74 VAL HG21 1 1
20 32752 1 1 74 VAL HG22 H 5.633 9.396 8.792 1.00 . A A . 74 VAL HG22 1 1
20 32753 1 1 74 VAL HG23 H 6.353 10.564 7.659 1.00 . A A . 74 VAL HG23 1 1
20 32754 1 1 74 VAL N N 8.639 9.318 9.358 1.00 . A A . 74 VAL N 1 1
20 32755 1 1 74 VAL O O 8.304 5.839 8.880 1.00 . A A . 74 VAL O 1 1
20 32756 1 1 75 SER C C 11.180 5.429 9.642 1.00 . A A . 75 SER C 1 1
20 32757 1 1 75 SER CA C 11.005 6.164 8.312 1.00 . A A . 75 SER CA 1 1
20 32758 1 1 75 SER CB C 12.351 6.705 7.824 1.00 . A A . 75 SER CB 1 1
20 32759 1 1 75 SER H H 10.399 8.157 8.340 1.00 . A A . 75 SER H 1 1
20 32760 1 1 75 SER HA H 10.588 5.497 7.558 1.00 . A A . 75 SER HA 1 1
20 32761 1 1 75 SER HB2 H 12.318 6.837 6.742 1.00 . A A . 75 SER HB2 1 1
20 32762 1 1 75 SER HB3 H 12.525 7.689 8.259 1.00 . A A . 75 SER HB3 1 1
20 32763 1 1 75 SER HG H 13.307 4.950 7.723 1.00 . A A . 75 SER HG 1 1
20 32764 1 1 75 SER N N 10.033 7.234 8.459 1.00 . A A . 75 SER N 1 1
20 32765 1 1 75 SER O O 11.129 4.201 9.688 1.00 . A A . 75 SER O 1 1
20 32766 1 1 75 SER OG O 13.430 5.839 8.164 1.00 . A A . 75 SER OG 1 1
20 32767 1 1 76 TYR C C 10.279 4.986 12.516 1.00 . A A . 76 TYR C 1 1
20 32768 1 1 76 TYR CA C 11.565 5.650 12.020 1.00 . A A . 76 TYR CA 1 1
20 32769 1 1 76 TYR CB C 11.901 6.830 12.934 1.00 . A A . 76 TYR CB 1 1
20 32770 1 1 76 TYR CD1 C 12.222 5.452 15.021 1.00 . A A . 76 TYR CD1 1 1
20 32771 1 1 76 TYR CD2 C 13.881 7.083 14.475 1.00 . A A . 76 TYR CD2 1 1
20 32772 1 1 76 TYR CE1 C 12.967 5.087 16.197 1.00 . A A . 76 TYR CE1 1 1
20 32773 1 1 76 TYR CE2 C 14.627 6.718 15.651 1.00 . A A . 76 TYR CE2 1 1
20 32774 1 1 76 TYR CG C 12.694 6.442 14.184 1.00 . A A . 76 TYR CG 1 1
20 32775 1 1 76 TYR CZ C 14.133 5.738 16.454 1.00 . A A . 76 TYR CZ 1 1
20 32776 1 1 76 TYR H H 11.423 7.210 10.646 1.00 . A A . 76 TYR H 1 1
20 32777 1 1 76 TYR HA H 12.353 4.900 11.962 1.00 . A A . 76 TYR HA 1 1
20 32778 1 1 76 TYR HB2 H 12.474 7.564 12.367 1.00 . A A . 76 TYR HB2 1 1
20 32779 1 1 76 TYR HB3 H 10.975 7.315 13.240 1.00 . A A . 76 TYR HB3 1 1
20 32780 1 1 76 TYR HD1 H 11.284 4.946 14.791 1.00 . A A . 76 TYR HD1 1 1
20 32781 1 1 76 TYR HD2 H 14.254 7.866 13.814 1.00 . A A . 76 TYR HD2 1 1
20 32782 1 1 76 TYR HE1 H 12.606 4.306 16.867 1.00 . A A . 76 TYR HE1 1 1
20 32783 1 1 76 TYR HE2 H 15.566 7.217 15.892 1.00 . A A . 76 TYR HE2 1 1
20 32784 1 1 76 TYR HH H 14.525 5.931 18.349 1.00 . A A . 76 TYR HH 1 1
20 32785 1 1 76 TYR N N 11.382 6.211 10.692 1.00 . A A . 76 TYR N 1 1
20 32786 1 1 76 TYR O O 10.298 3.837 12.953 1.00 . A A . 76 TYR O 1 1
20 32787 1 1 76 TYR OH O 14.838 5.394 17.566 1.00 . A A . 76 TYR OH 1 1
20 32788 1 1 77 GLY C C 7.526 3.959 12.115 1.00 . A A . 77 GLY C 1 1
20 32789 1 1 77 GLY CA C 7.899 5.238 12.867 1.00 . A A . 77 GLY CA 1 1
20 32790 1 1 77 GLY H H 9.185 6.673 12.075 1.00 . A A . 77 GLY H 1 1
20 32791 1 1 77 GLY HA2 H 7.923 5.041 13.938 1.00 . A A . 77 GLY HA2 1 1
20 32792 1 1 77 GLY HA3 H 7.136 5.998 12.700 1.00 . A A . 77 GLY HA3 1 1
20 32793 1 1 77 GLY N N 9.192 5.739 12.432 1.00 . A A . 77 GLY N 1 1
20 32794 1 1 77 GLY O O 7.138 2.966 12.729 1.00 . A A . 77 GLY O 1 1
20 32795 1 1 78 VAL C C 8.384 1.789 10.171 1.00 . A A . 78 VAL C 1 1
20 32796 1 1 78 VAL CA C 7.337 2.884 9.957 1.00 . A A . 78 VAL CA 1 1
20 32797 1 1 78 VAL CB C 7.224 3.326 8.497 1.00 . A A . 78 VAL CB 1 1
20 32798 1 1 78 VAL CG1 C 8.605 3.425 7.846 1.00 . A A . 78 VAL CG1 1 1
20 32799 1 1 78 VAL CG2 C 6.312 2.384 7.708 1.00 . A A . 78 VAL CG2 1 1
20 32800 1 1 78 VAL H H 7.972 4.836 10.308 1.00 . A A . 78 VAL H 1 1
20 32801 1 1 78 VAL HA H 6.364 2.505 10.271 1.00 . A A . 78 VAL HA 1 1
20 32802 1 1 78 VAL HB H 6.774 4.319 8.481 1.00 . A A . 78 VAL HB 1 1
20 32803 1 1 78 VAL HG11 H 8.534 4.013 6.930 1.00 . A A . 78 VAL HG11 1 1
20 32804 1 1 78 VAL HG12 H 9.297 3.909 8.535 1.00 . A A . 78 VAL HG12 1 1
20 32805 1 1 78 VAL HG13 H 8.968 2.425 7.609 1.00 . A A . 78 VAL HG13 1 1
20 32806 1 1 78 VAL HG21 H 6.314 2.673 6.657 1.00 . A A . 78 VAL HG21 1 1
20 32807 1 1 78 VAL HG22 H 6.676 1.361 7.804 1.00 . A A . 78 VAL HG22 1 1
20 32808 1 1 78 VAL HG23 H 5.298 2.447 8.100 1.00 . A A . 78 VAL HG23 1 1
20 32809 1 1 78 VAL N N 7.656 4.025 10.799 1.00 . A A . 78 VAL N 1 1
20 32810 1 1 78 VAL O O 8.113 0.612 9.941 1.00 . A A . 78 VAL O 1 1
20 32811 1 1 79 THR C C 10.351 0.434 12.092 1.00 . A A . 79 THR C 1 1
20 32812 1 1 79 THR CA C 10.648 1.287 10.858 1.00 . A A . 79 THR CA 1 1
20 32813 1 1 79 THR CB C 11.942 2.096 10.975 1.00 . A A . 79 THR CB 1 1
20 32814 1 1 79 THR CG2 C 13.045 1.332 11.710 1.00 . A A . 79 THR CG2 1 1
20 32815 1 1 79 THR H H 9.772 3.176 10.795 1.00 . A A . 79 THR H 1 1
20 32816 1 1 79 THR HA H 10.720 0.607 10.009 1.00 . A A . 79 THR HA 1 1
20 32817 1 1 79 THR HB H 11.756 3.061 11.446 1.00 . A A . 79 THR HB 1 1
20 32818 1 1 79 THR HG1 H 12.946 3.027 9.516 1.00 . A A . 79 THR HG1 1 1
20 32819 1 1 79 THR HG21 H 12.657 0.954 12.656 1.00 . A A . 79 THR HG21 1 1
20 32820 1 1 79 THR HG22 H 13.380 0.496 11.095 1.00 . A A . 79 THR HG22 1 1
20 32821 1 1 79 THR HG23 H 13.884 2.001 11.902 1.00 . A A . 79 THR HG23 1 1
20 32822 1 1 79 THR N N 9.559 2.216 10.610 1.00 . A A . 79 THR N 1 1
20 32823 1 1 79 THR O O 10.688 -0.749 12.130 1.00 . A A . 79 THR O 1 1
20 32824 1 1 79 THR OG1 O 12.417 2.187 9.635 1.00 . A A . 79 THR OG1 1 1
20 32825 1 1 80 ARG C C 8.154 -0.514 14.089 1.00 . A A . 80 ARG C 1 1
20 32826 1 1 80 ARG CA C 9.377 0.380 14.305 1.00 . A A . 80 ARG CA 1 1
20 32827 1 1 80 ARG CB C 9.079 1.378 15.426 1.00 . A A . 80 ARG CB 1 1
20 32828 1 1 80 ARG CD C 9.547 1.943 17.839 1.00 . A A . 80 ARG CD 1 1
20 32829 1 1 80 ARG CG C 10.032 1.177 16.606 1.00 . A A . 80 ARG CG 1 1
20 32830 1 1 80 ARG CZ C 10.552 2.536 20.041 1.00 . A A . 80 ARG CZ 1 1
20 32831 1 1 80 ARG H H 9.453 2.029 13.034 1.00 . A A . 80 ARG H 1 1
20 32832 1 1 80 ARG HA H 10.258 -0.213 14.551 1.00 . A A . 80 ARG HA 1 1
20 32833 1 1 80 ARG HB2 H 9.174 2.396 15.047 1.00 . A A . 80 ARG HB2 1 1
20 32834 1 1 80 ARG HB3 H 8.049 1.257 15.761 1.00 . A A . 80 ARG HB3 1 1
20 32835 1 1 80 ARG HD2 H 9.463 3.005 17.607 1.00 . A A . 80 ARG HD2 1 1
20 32836 1 1 80 ARG HD3 H 8.553 1.599 18.123 1.00 . A A . 80 ARG HD3 1 1
20 32837 1 1 80 ARG HE H 11.123 0.971 18.912 1.00 . A A . 80 ARG HE 1 1
20 32838 1 1 80 ARG HG2 H 10.108 0.115 16.840 1.00 . A A . 80 ARG HG2 1 1
20 32839 1 1 80 ARG HG3 H 11.031 1.516 16.333 1.00 . A A . 80 ARG HG3 1 1
20 32840 1 1 80 ARG HH11 H 9.062 3.776 19.426 1.00 . A A . 80 ARG HH11 1 1
20 32841 1 1 80 ARG HH12 H 9.770 4.176 20.956 1.00 . A A . 80 ARG HH12 1 1
20 32842 1 1 80 ARG HH21 H 12.058 1.498 20.929 1.00 . A A . 80 ARG HH21 1 1
20 32843 1 1 80 ARG HH22 H 11.485 2.871 21.816 1.00 . A A . 80 ARG HH22 1 1
20 32844 1 1 80 ARG N N 9.723 1.067 13.072 1.00 . A A . 80 ARG N 1 1
20 32845 1 1 80 ARG NE N 10.491 1.745 18.962 1.00 . A A . 80 ARG NE 1 1
20 32846 1 1 80 ARG NH1 N 9.724 3.585 20.150 1.00 . A A . 80 ARG NH1 1 1
20 32847 1 1 80 ARG NH2 N 11.440 2.280 21.011 1.00 . A A . 80 ARG NH2 1 1
20 32848 1 1 80 ARG O O 8.129 -1.657 14.541 1.00 . A A . 80 ARG O 1 1
20 32849 1 1 81 VAL C C 6.258 -1.851 12.170 1.00 . A A . 81 VAL C 1 1
20 32850 1 1 81 VAL CA C 5.946 -0.690 13.118 1.00 . A A . 81 VAL CA 1 1
20 32851 1 1 81 VAL CB C 4.881 0.261 12.568 1.00 . A A . 81 VAL CB 1 1
20 32852 1 1 81 VAL CG1 C 3.620 -0.505 12.162 1.00 . A A . 81 VAL CG1 1 1
20 32853 1 1 81 VAL CG2 C 4.554 1.361 13.580 1.00 . A A . 81 VAL CG2 1 1
20 32854 1 1 81 VAL H H 7.197 0.973 13.035 1.00 . A A . 81 VAL H 1 1
20 32855 1 1 81 VAL HA H 5.581 -1.096 14.061 1.00 . A A . 81 VAL HA 1 1
20 32856 1 1 81 VAL HB H 5.286 0.737 11.675 1.00 . A A . 81 VAL HB 1 1
20 32857 1 1 81 VAL HG11 H 3.619 -0.657 11.083 1.00 . A A . 81 VAL HG11 1 1
20 32858 1 1 81 VAL HG12 H 3.603 -1.471 12.666 1.00 . A A . 81 VAL HG12 1 1
20 32859 1 1 81 VAL HG13 H 2.738 0.070 12.449 1.00 . A A . 81 VAL HG13 1 1
20 32860 1 1 81 VAL HG21 H 5.435 1.571 14.186 1.00 . A A . 81 VAL HG21 1 1
20 32861 1 1 81 VAL HG22 H 4.254 2.265 13.049 1.00 . A A . 81 VAL HG22 1 1
20 32862 1 1 81 VAL HG23 H 3.739 1.031 14.224 1.00 . A A . 81 VAL HG23 1 1
20 32863 1 1 81 VAL N N 7.169 0.042 13.399 1.00 . A A . 81 VAL N 1 1
20 32864 1 1 81 VAL O O 5.766 -2.962 12.361 1.00 . A A . 81 VAL O 1 1
20 32865 1 1 82 GLU C C 8.463 -3.535 10.803 1.00 . A A . 82 GLU C 1 1
20 32866 1 1 82 GLU CA C 7.457 -2.557 10.192 1.00 . A A . 82 GLU CA 1 1
20 32867 1 1 82 GLU CB C 8.023 -1.905 8.930 1.00 . A A . 82 GLU CB 1 1
20 32868 1 1 82 GLU CD C 10.437 -2.560 8.600 1.00 . A A . 82 GLU CD 1 1
20 32869 1 1 82 GLU CG C 9.482 -1.489 9.134 1.00 . A A . 82 GLU CG 1 1
20 32870 1 1 82 GLU H H 7.470 -0.646 11.022 1.00 . A A . 82 GLU H 1 1
20 32871 1 1 82 GLU HA H 6.536 -3.083 9.941 1.00 . A A . 82 GLU HA 1 1
20 32872 1 1 82 GLU HB2 H 7.954 -2.601 8.094 1.00 . A A . 82 GLU HB2 1 1
20 32873 1 1 82 GLU HB3 H 7.426 -1.032 8.668 1.00 . A A . 82 GLU HB3 1 1
20 32874 1 1 82 GLU HG2 H 9.669 -0.544 8.625 1.00 . A A . 82 GLU HG2 1 1
20 32875 1 1 82 GLU HG3 H 9.671 -1.324 10.194 1.00 . A A . 82 GLU HG3 1 1
20 32876 1 1 82 GLU N N 7.074 -1.553 11.170 1.00 . A A . 82 GLU N 1 1
20 32877 1 1 82 GLU O O 8.530 -4.695 10.399 1.00 . A A . 82 GLU O 1 1
20 32878 1 1 82 GLU OE1 O 10.781 -2.467 7.402 1.00 . A A . 82 GLU OE1 1 1
20 32879 1 1 82 GLU OE2 O 10.801 -3.446 9.403 1.00 . A A . 82 GLU OE2 1 1
20 32880 1 1 83 SER C C 9.539 -4.956 13.236 1.00 . A A . 83 SER C 1 1
20 32881 1 1 83 SER CA C 10.220 -3.845 12.436 1.00 . A A . 83 SER CA 1 1
20 32882 1 1 83 SER CB C 11.101 -2.994 13.353 1.00 . A A . 83 SER CB 1 1
20 32883 1 1 83 SER H H 9.160 -2.086 12.088 1.00 . A A . 83 SER H 1 1
20 32884 1 1 83 SER HA H 10.830 -4.268 11.637 1.00 . A A . 83 SER HA 1 1
20 32885 1 1 83 SER HB2 H 11.880 -2.511 12.762 1.00 . A A . 83 SER HB2 1 1
20 32886 1 1 83 SER HB3 H 10.500 -2.200 13.797 1.00 . A A . 83 SER HB3 1 1
20 32887 1 1 83 SER HG H 12.048 -3.168 15.107 1.00 . A A . 83 SER HG 1 1
20 32888 1 1 83 SER N N 9.221 -3.031 11.766 1.00 . A A . 83 SER N 1 1
20 32889 1 1 83 SER O O 9.924 -6.121 13.141 1.00 . A A . 83 SER O 1 1
20 32890 1 1 83 SER OG O 11.701 -3.769 14.387 1.00 . A A . 83 SER OG 1 1
20 32891 1 1 84 GLU C C 6.945 -6.416 13.940 1.00 . A A . 84 GLU C 1 1
20 32892 1 1 84 GLU CA C 7.799 -5.505 14.824 1.00 . A A . 84 GLU CA 1 1
20 32893 1 1 84 GLU CB C 6.936 -4.781 15.860 1.00 . A A . 84 GLU CB 1 1
20 32894 1 1 84 GLU CD C 5.502 -6.013 17.528 1.00 . A A . 84 GLU CD 1 1
20 32895 1 1 84 GLU CG C 6.917 -5.542 17.187 1.00 . A A . 84 GLU CG 1 1
20 32896 1 1 84 GLU H H 8.231 -3.609 14.079 1.00 . A A . 84 GLU H 1 1
20 32897 1 1 84 GLU HA H 8.556 -6.095 15.340 1.00 . A A . 84 GLU HA 1 1
20 32898 1 1 84 GLU HB2 H 7.322 -3.774 16.020 1.00 . A A . 84 GLU HB2 1 1
20 32899 1 1 84 GLU HB3 H 5.919 -4.676 15.482 1.00 . A A . 84 GLU HB3 1 1
20 32900 1 1 84 GLU HG2 H 7.585 -6.402 17.127 1.00 . A A . 84 GLU HG2 1 1
20 32901 1 1 84 GLU HG3 H 7.293 -4.901 17.984 1.00 . A A . 84 GLU HG3 1 1
20 32902 1 1 84 GLU N N 8.538 -4.558 14.007 1.00 . A A . 84 GLU N 1 1
20 32903 1 1 84 GLU O O 6.982 -7.637 14.081 1.00 . A A . 84 GLU O 1 1
20 32904 1 1 84 GLU OE1 O 5.111 -7.073 16.993 1.00 . A A . 84 GLU OE1 1 1
20 32905 1 1 84 GLU OE2 O 4.842 -5.302 18.317 1.00 . A A . 84 GLU OE2 1 1
20 32906 1 1 85 LYS C C 6.185 -7.473 11.292 1.00 . A A . 85 LYS C 1 1
20 32907 1 1 85 LYS CA C 5.334 -6.524 12.139 1.00 . A A . 85 LYS CA 1 1
20 32908 1 1 85 LYS CB C 4.477 -5.563 11.313 1.00 . A A . 85 LYS CB 1 1
20 32909 1 1 85 LYS CD C 1.975 -5.390 11.052 1.00 . A A . 85 LYS CD 1 1
20 32910 1 1 85 LYS CE C 0.709 -4.768 11.646 1.00 . A A . 85 LYS CE 1 1
20 32911 1 1 85 LYS CG C 3.154 -5.262 12.019 1.00 . A A . 85 LYS CG 1 1
20 32912 1 1 85 LYS H H 6.171 -4.792 12.938 1.00 . A A . 85 LYS H 1 1
20 32913 1 1 85 LYS HA H 4.653 -7.121 12.747 1.00 . A A . 85 LYS HA 1 1
20 32914 1 1 85 LYS HB2 H 5.023 -4.635 11.145 1.00 . A A . 85 LYS HB2 1 1
20 32915 1 1 85 LYS HB3 H 4.280 -5.997 10.332 1.00 . A A . 85 LYS HB3 1 1
20 32916 1 1 85 LYS HD2 H 2.218 -4.899 10.110 1.00 . A A . 85 LYS HD2 1 1
20 32917 1 1 85 LYS HD3 H 1.796 -6.441 10.827 1.00 . A A . 85 LYS HD3 1 1
20 32918 1 1 85 LYS HE2 H -0.157 -5.053 11.049 1.00 . A A . 85 LYS HE2 1 1
20 32919 1 1 85 LYS HE3 H 0.545 -5.153 12.652 1.00 . A A . 85 LYS HE3 1 1
20 32920 1 1 85 LYS HG2 H 3.019 -5.949 12.855 1.00 . A A . 85 LYS HG2 1 1
20 32921 1 1 85 LYS HG3 H 3.180 -4.255 12.435 1.00 . A A . 85 LYS HG3 1 1
20 32922 1 1 85 LYS HZ1 H 0.253 -2.892 10.973 1.00 . A A . 85 LYS HZ1 1 1
20 32923 1 1 85 LYS HZ2 H 0.528 -2.959 12.581 1.00 . A A . 85 LYS HZ2 1 1
20 32924 1 1 85 LYS HZ3 H 1.780 -3.030 11.535 1.00 . A A . 85 LYS HZ3 1 1
20 32925 1 1 85 LYS N N 6.195 -5.786 13.047 1.00 . A A . 85 LYS N 1 1
20 32926 1 1 85 LYS NZ N 0.827 -3.293 11.687 1.00 . A A . 85 LYS NZ 1 1
20 32927 1 1 85 LYS O O 5.732 -8.554 10.920 1.00 . A A . 85 LYS O 1 1
20 32928 1 1 86 CYS C C 8.775 -9.024 11.057 1.00 . A A . 86 CYS C 1 1
20 32929 1 1 86 CYS CA C 8.322 -7.829 10.216 1.00 . A A . 86 CYS CA 1 1
20 32930 1 1 86 CYS CB C 9.507 -6.998 9.721 1.00 . A A . 86 CYS CB 1 1
20 32931 1 1 86 CYS H H 7.763 -6.152 11.319 1.00 . A A . 86 CYS H 1 1
20 32932 1 1 86 CYS HA H 7.768 -8.161 9.338 1.00 . A A . 86 CYS HA 1 1
20 32933 1 1 86 CYS HB2 H 9.168 -6.267 8.986 1.00 . A A . 86 CYS HB2 1 1
20 32934 1 1 86 CYS HB3 H 9.941 -6.438 10.549 1.00 . A A . 86 CYS HB3 1 1
20 32935 1 1 86 CYS HG H 10.353 -7.953 7.722 1.00 . A A . 86 CYS HG 1 1
20 32936 1 1 86 CYS N N 7.403 -7.033 11.012 1.00 . A A . 86 CYS N 1 1
20 32937 1 1 86 CYS O O 8.868 -10.142 10.554 1.00 . A A . 86 CYS O 1 1
20 32938 1 1 86 CYS SG S 10.771 -8.092 8.977 1.00 . A A . 86 CYS SG 1 1
20 32939 1 1 87 ASN C C 8.444 -10.907 13.272 1.00 . A A . 87 ASN C 1 1
20 32940 1 1 87 ASN CA C 9.484 -9.785 13.240 1.00 . A A . 87 ASN CA 1 1
20 32941 1 1 87 ASN CB C 9.635 -9.239 14.662 1.00 . A A . 87 ASN CB 1 1
20 32942 1 1 87 ASN CG C 10.549 -10.135 15.500 1.00 . A A . 87 ASN CG 1 1
20 32943 1 1 87 ASN H H 8.965 -7.835 12.727 1.00 . A A . 87 ASN H 1 1
20 32944 1 1 87 ASN HA H 10.446 -10.120 12.852 1.00 . A A . 87 ASN HA 1 1
20 32945 1 1 87 ASN HB2 H 10.043 -8.229 14.626 1.00 . A A . 87 ASN HB2 1 1
20 32946 1 1 87 ASN HB3 H 8.655 -9.170 15.134 1.00 . A A . 87 ASN HB3 1 1
20 32947 1 1 87 ASN HD21 H 11.242 -8.477 16.431 1.00 . A A . 87 ASN HD21 1 1
20 32948 1 1 87 ASN HD22 H 11.936 -9.971 16.965 1.00 . A A . 87 ASN HD22 1 1
20 32949 1 1 87 ASN N N 9.044 -8.747 12.325 1.00 . A A . 87 ASN N 1 1
20 32950 1 1 87 ASN ND2 N 11.305 -9.473 16.371 1.00 . A A . 87 ASN ND2 1 1
20 32951 1 1 87 ASN O O 8.787 -12.081 13.143 1.00 . A A . 87 ASN O 1 1
20 32952 1 1 87 ASN OD1 O 10.566 -11.348 15.364 1.00 . A A . 87 ASN OD1 1 1
20 32953 1 1 88 ASN C C 5.912 -12.088 12.112 1.00 . A A . 88 ASN C 1 1
20 32954 1 1 88 ASN CA C 6.100 -11.461 13.496 1.00 . A A . 88 ASN CA 1 1
20 32955 1 1 88 ASN CB C 4.788 -10.778 13.888 1.00 . A A . 88 ASN CB 1 1
20 32956 1 1 88 ASN CG C 4.527 -10.915 15.389 1.00 . A A . 88 ASN CG 1 1
20 32957 1 1 88 ASN H H 6.922 -9.548 13.550 1.00 . A A . 88 ASN H 1 1
20 32958 1 1 88 ASN HA H 6.394 -12.193 14.248 1.00 . A A . 88 ASN HA 1 1
20 32959 1 1 88 ASN HB2 H 4.828 -9.723 13.616 1.00 . A A . 88 ASN HB2 1 1
20 32960 1 1 88 ASN HB3 H 3.963 -11.220 13.329 1.00 . A A . 88 ASN HB3 1 1
20 32961 1 1 88 ASN HD21 H 2.824 -9.847 15.141 1.00 . A A . 88 ASN HD21 1 1
20 32962 1 1 88 ASN HD22 H 3.149 -10.359 16.764 1.00 . A A . 88 ASN HD22 1 1
20 32963 1 1 88 ASN N N 7.193 -10.505 13.445 1.00 . A A . 88 ASN N 1 1
20 32964 1 1 88 ASN ND2 N 3.407 -10.325 15.799 1.00 . A A . 88 ASN ND2 1 1
20 32965 1 1 88 ASN O O 5.682 -13.290 11.998 1.00 . A A . 88 ASN O 1 1
20 32966 1 1 88 ASN OD1 O 5.290 -11.516 16.126 1.00 . A A . 88 ASN OD1 1 1
20 32967 1 1 89 LEU C C 6.856 -12.829 9.452 1.00 . A A . 89 LEU C 1 1
20 32968 1 1 89 LEU CA C 5.861 -11.699 9.726 1.00 . A A . 89 LEU CA 1 1
20 32969 1 1 89 LEU CB C 5.983 -10.524 8.753 1.00 . A A . 89 LEU CB 1 1
20 32970 1 1 89 LEU CD1 C 3.633 -9.835 9.353 1.00 . A A . 89 LEU CD1 1 1
20 32971 1 1 89 LEU CD2 C 4.895 -8.608 7.527 1.00 . A A . 89 LEU CD2 1 1
20 32972 1 1 89 LEU CG C 4.666 -9.947 8.231 1.00 . A A . 89 LEU CG 1 1
20 32973 1 1 89 LEU H H 6.205 -10.267 11.198 1.00 . A A . 89 LEU H 1 1
20 32974 1 1 89 LEU HA H 4.851 -12.097 9.626 1.00 . A A . 89 LEU HA 1 1
20 32975 1 1 89 LEU HB2 H 6.537 -9.726 9.247 1.00 . A A . 89 LEU HB2 1 1
20 32976 1 1 89 LEU HB3 H 6.580 -10.845 7.900 1.00 . A A . 89 LEU HB3 1 1
20 32977 1 1 89 LEU HD11 H 4.058 -10.224 10.279 1.00 . A A . 89 LEU HD11 1 1
20 32978 1 1 89 LEU HD12 H 3.358 -8.789 9.491 1.00 . A A . 89 LEU HD12 1 1
20 32979 1 1 89 LEU HD13 H 2.746 -10.412 9.090 1.00 . A A . 89 LEU HD13 1 1
20 32980 1 1 89 LEU HD21 H 3.994 -8.000 7.601 1.00 . A A . 89 LEU HD21 1 1
20 32981 1 1 89 LEU HD22 H 5.726 -8.086 8.002 1.00 . A A . 89 LEU HD22 1 1
20 32982 1 1 89 LEU HD23 H 5.130 -8.785 6.477 1.00 . A A . 89 LEU HD23 1 1
20 32983 1 1 89 LEU HG H 4.262 -10.636 7.489 1.00 . A A . 89 LEU HG 1 1
20 32984 1 1 89 LEU N N 6.017 -11.243 11.097 1.00 . A A . 89 LEU N 1 1
20 32985 1 1 89 LEU O O 6.522 -13.808 8.787 1.00 . A A . 89 LEU O 1 1
20 32986 1 1 90 TRP C C 8.723 -14.889 10.613 1.00 . A A . 90 TRP C 1 1
20 32987 1 1 90 TRP CA C 9.105 -13.649 9.802 1.00 . A A . 90 TRP CA 1 1
20 32988 1 1 90 TRP CB C 10.472 -13.081 10.186 1.00 . A A . 90 TRP CB 1 1
20 32989 1 1 90 TRP CD1 C 11.518 -13.555 7.875 1.00 . A A . 90 TRP CD1 1 1
20 32990 1 1 90 TRP CD2 C 12.338 -11.743 8.851 1.00 . A A . 90 TRP CD2 1 1
20 32991 1 1 90 TRP CE2 C 12.975 -11.881 7.634 1.00 . A A . 90 TRP CE2 1 1
20 32992 1 1 90 TRP CE3 C 12.639 -10.679 9.719 1.00 . A A . 90 TRP CE3 1 1
20 32993 1 1 90 TRP CG C 11.399 -12.830 8.995 1.00 . A A . 90 TRP CG 1 1
20 32994 1 1 90 TRP CH2 C 14.269 -9.923 8.024 1.00 . A A . 90 TRP CH2 1 1
20 32995 1 1 90 TRP CZ2 C 13.953 -10.991 7.176 1.00 . A A . 90 TRP CZ2 1 1
20 32996 1 1 90 TRP CZ3 C 13.618 -9.798 9.246 1.00 . A A . 90 TRP CZ3 1 1
20 32997 1 1 90 TRP H H 8.323 -11.857 10.520 1.00 . A A . 90 TRP H 1 1
20 32998 1 1 90 TRP HA H 9.151 -13.897 8.741 1.00 . A A . 90 TRP HA 1 1
20 32999 1 1 90 TRP HB2 H 10.326 -12.144 10.724 1.00 . A A . 90 TRP HB2 1 1
20 33000 1 1 90 TRP HB3 H 10.960 -13.771 10.874 1.00 . A A . 90 TRP HB3 1 1
20 33001 1 1 90 TRP HD1 H 10.942 -14.456 7.663 1.00 . A A . 90 TRP HD1 1 1
20 33002 1 1 90 TRP HE1 H 12.749 -13.413 6.048 1.00 . A A . 90 TRP HE1 1 1
20 33003 1 1 90 TRP HE3 H 12.150 -10.548 10.684 1.00 . A A . 90 TRP HE3 1 1
20 33004 1 1 90 TRP HH2 H 15.022 -9.193 7.728 1.00 . A A . 90 TRP HH2 1 1
20 33005 1 1 90 TRP HZ2 H 14.442 -11.122 6.211 1.00 . A A . 90 TRP HZ2 1 1
20 33006 1 1 90 TRP HZ3 H 13.890 -8.954 9.881 1.00 . A A . 90 TRP HZ3 1 1
20 33007 1 1 90 TRP N N 8.059 -12.656 9.980 1.00 . A A . 90 TRP N 1 1
20 33008 1 1 90 TRP NE1 N 12.460 -13.018 7.022 1.00 . A A . 90 TRP NE1 1 1
20 33009 1 1 90 TRP O O 8.864 -16.014 10.137 1.00 . A A . 90 TRP O 1 1
20 33010 1 1 91 LEU C C 6.822 -16.607 11.988 1.00 . A A . 91 LEU C 1 1
20 33011 1 1 91 LEU CA C 7.843 -15.723 12.706 1.00 . A A . 91 LEU CA 1 1
20 33012 1 1 91 LEU CB C 7.345 -15.168 14.042 1.00 . A A . 91 LEU CB 1 1
20 33013 1 1 91 LEU CD1 C 8.855 -14.018 15.703 1.00 . A A . 91 LEU CD1 1 1
20 33014 1 1 91 LEU CD2 C 7.576 -16.104 16.372 1.00 . A A . 91 LEU CD2 1 1
20 33015 1 1 91 LEU CG C 8.281 -15.358 15.238 1.00 . A A . 91 LEU CG 1 1
20 33016 1 1 91 LEU H H 8.135 -13.722 12.204 1.00 . A A . 91 LEU H 1 1
20 33017 1 1 91 LEU HA H 8.730 -16.321 12.916 1.00 . A A . 91 LEU HA 1 1
20 33018 1 1 91 LEU HB2 H 7.154 -14.102 13.921 1.00 . A A . 91 LEU HB2 1 1
20 33019 1 1 91 LEU HB3 H 6.390 -15.639 14.275 1.00 . A A . 91 LEU HB3 1 1
20 33020 1 1 91 LEU HD11 H 8.951 -14.021 16.789 1.00 . A A . 91 LEU HD11 1 1
20 33021 1 1 91 LEU HD12 H 9.836 -13.867 15.252 1.00 . A A . 91 LEU HD12 1 1
20 33022 1 1 91 LEU HD13 H 8.187 -13.212 15.400 1.00 . A A . 91 LEU HD13 1 1
20 33023 1 1 91 LEU HD21 H 6.970 -15.403 16.947 1.00 . A A . 91 LEU HD21 1 1
20 33024 1 1 91 LEU HD22 H 6.935 -16.880 15.954 1.00 . A A . 91 LEU HD22 1 1
20 33025 1 1 91 LEU HD23 H 8.320 -16.561 17.024 1.00 . A A . 91 LEU HD23 1 1
20 33026 1 1 91 LEU HG H 9.121 -15.975 14.920 1.00 . A A . 91 LEU HG 1 1
20 33027 1 1 91 LEU N N 8.247 -14.641 11.824 1.00 . A A . 91 LEU N 1 1
20 33028 1 1 91 LEU O O 6.889 -17.832 12.070 1.00 . A A . 91 LEU O 1 1
20 33029 1 1 92 PHE C C 5.431 -17.296 9.297 1.00 . A A . 92 PHE C 1 1
20 33030 1 1 92 PHE CA C 4.865 -16.661 10.568 1.00 . A A . 92 PHE CA 1 1
20 33031 1 1 92 PHE CB C 3.803 -15.630 10.179 1.00 . A A . 92 PHE CB 1 1
20 33032 1 1 92 PHE CD1 C 3.009 -14.981 12.464 1.00 . A A . 92 PHE CD1 1 1
20 33033 1 1 92 PHE CD2 C 1.412 -15.752 10.913 1.00 . A A . 92 PHE CD2 1 1
20 33034 1 1 92 PHE CE1 C 1.985 -14.812 13.433 1.00 . A A . 92 PHE CE1 1 1
20 33035 1 1 92 PHE CE2 C 0.389 -15.583 11.883 1.00 . A A . 92 PHE CE2 1 1
20 33036 1 1 92 PHE CG C 2.700 -15.448 11.224 1.00 . A A . 92 PHE CG 1 1
20 33037 1 1 92 PHE CZ C 0.697 -15.117 13.123 1.00 . A A . 92 PHE CZ 1 1
20 33038 1 1 92 PHE H H 5.851 -14.953 11.238 1.00 . A A . 92 PHE H 1 1
20 33039 1 1 92 PHE HA H 4.483 -17.443 11.224 1.00 . A A . 92 PHE HA 1 1
20 33040 1 1 92 PHE HB2 H 4.290 -14.669 10.008 1.00 . A A . 92 PHE HB2 1 1
20 33041 1 1 92 PHE HB3 H 3.349 -15.930 9.235 1.00 . A A . 92 PHE HB3 1 1
20 33042 1 1 92 PHE HD1 H 4.041 -14.737 12.713 1.00 . A A . 92 PHE HD1 1 1
20 33043 1 1 92 PHE HD2 H 1.165 -16.126 9.919 1.00 . A A . 92 PHE HD2 1 1
20 33044 1 1 92 PHE HE1 H 2.232 -14.438 14.427 1.00 . A A . 92 PHE HE1 1 1
20 33045 1 1 92 PHE HE2 H -0.644 -15.827 11.633 1.00 . A A . 92 PHE HE2 1 1
20 33046 1 1 92 PHE HZ H -0.089 -14.987 13.867 1.00 . A A . 92 PHE HZ 1 1
20 33047 1 1 92 PHE N N 5.899 -15.950 11.300 1.00 . A A . 92 PHE N 1 1
20 33048 1 1 92 PHE O O 5.107 -18.438 8.972 1.00 . A A . 92 PHE O 1 1
20 33049 1 1 93 LEU C C 7.660 -18.289 7.670 1.00 . A A . 93 LEU C 1 1
20 33050 1 1 93 LEU CA C 6.881 -17.004 7.383 1.00 . A A . 93 LEU CA 1 1
20 33051 1 1 93 LEU CB C 7.729 -15.900 6.748 1.00 . A A . 93 LEU CB 1 1
20 33052 1 1 93 LEU CD1 C 7.892 -14.449 4.692 1.00 . A A . 93 LEU CD1 1 1
20 33053 1 1 93 LEU CD2 C 8.877 -16.787 4.685 1.00 . A A . 93 LEU CD2 1 1
20 33054 1 1 93 LEU CG C 7.766 -15.880 5.218 1.00 . A A . 93 LEU CG 1 1
20 33055 1 1 93 LEU H H 6.525 -15.603 8.883 1.00 . A A . 93 LEU H 1 1
20 33056 1 1 93 LEU HA H 6.078 -17.236 6.684 1.00 . A A . 93 LEU HA 1 1
20 33057 1 1 93 LEU HB2 H 7.356 -14.937 7.095 1.00 . A A . 93 LEU HB2 1 1
20 33058 1 1 93 LEU HB3 H 8.751 -15.997 7.115 1.00 . A A . 93 LEU HB3 1 1
20 33059 1 1 93 LEU HD11 H 8.165 -13.783 5.511 1.00 . A A . 93 LEU HD11 1 1
20 33060 1 1 93 LEU HD12 H 8.663 -14.411 3.922 1.00 . A A . 93 LEU HD12 1 1
20 33061 1 1 93 LEU HD13 H 6.939 -14.132 4.268 1.00 . A A . 93 LEU HD13 1 1
20 33062 1 1 93 LEU HD21 H 9.194 -16.434 3.703 1.00 . A A . 93 LEU HD21 1 1
20 33063 1 1 93 LEU HD22 H 9.724 -16.765 5.370 1.00 . A A . 93 LEU HD22 1 1
20 33064 1 1 93 LEU HD23 H 8.504 -17.807 4.601 1.00 . A A . 93 LEU HD23 1 1
20 33065 1 1 93 LEU HG H 6.821 -16.277 4.848 1.00 . A A . 93 LEU HG 1 1
20 33066 1 1 93 LEU N N 6.267 -16.530 8.612 1.00 . A A . 93 LEU N 1 1
20 33067 1 1 93 LEU O O 7.706 -19.191 6.835 1.00 . A A . 93 LEU O 1 1
20 33068 1 1 94 GLU C C 8.201 -20.768 9.091 1.00 . A A . 94 GLU C 1 1
20 33069 1 1 94 GLU CA C 9.027 -19.492 9.263 1.00 . A A . 94 GLU CA 1 1
20 33070 1 1 94 GLU CB C 9.516 -19.345 10.705 1.00 . A A . 94 GLU CB 1 1
20 33071 1 1 94 GLU CD C 10.600 -20.794 12.462 1.00 . A A . 94 GLU CD 1 1
20 33072 1 1 94 GLU CG C 10.646 -20.332 11.004 1.00 . A A . 94 GLU CG 1 1
20 33073 1 1 94 GLU H H 8.210 -17.594 9.529 1.00 . A A . 94 GLU H 1 1
20 33074 1 1 94 GLU HA H 9.887 -19.515 8.594 1.00 . A A . 94 GLU HA 1 1
20 33075 1 1 94 GLU HB2 H 9.865 -18.326 10.872 1.00 . A A . 94 GLU HB2 1 1
20 33076 1 1 94 GLU HB3 H 8.688 -19.516 11.393 1.00 . A A . 94 GLU HB3 1 1
20 33077 1 1 94 GLU HG2 H 10.564 -21.195 10.343 1.00 . A A . 94 GLU HG2 1 1
20 33078 1 1 94 GLU HG3 H 11.608 -19.863 10.797 1.00 . A A . 94 GLU HG3 1 1
20 33079 1 1 94 GLU N N 8.252 -18.332 8.855 1.00 . A A . 94 GLU N 1 1
20 33080 1 1 94 GLU O O 8.744 -21.824 8.769 1.00 . A A . 94 GLU O 1 1
20 33081 1 1 94 GLU OE1 O 11.052 -20.006 13.321 1.00 . A A . 94 GLU OE1 1 1
20 33082 1 1 94 GLU OE2 O 10.114 -21.923 12.684 1.00 . A A . 94 GLU OE2 1 1
20 33083 1 1 95 THR C C 5.136 -21.614 7.932 1.00 . A A . 95 THR C 1 1
20 33084 1 1 95 THR CA C 5.997 -21.759 9.188 1.00 . A A . 95 THR CA 1 1
20 33085 1 1 95 THR CB C 5.179 -21.855 10.478 1.00 . A A . 95 THR CB 1 1
20 33086 1 1 95 THR CG2 C 4.000 -20.880 10.497 1.00 . A A . 95 THR CG2 1 1
20 33087 1 1 95 THR H H 6.469 -19.767 9.576 1.00 . A A . 95 THR H 1 1
20 33088 1 1 95 THR HA H 6.591 -22.664 9.066 1.00 . A A . 95 THR HA 1 1
20 33089 1 1 95 THR HB H 5.814 -21.716 11.352 1.00 . A A . 95 THR HB 1 1
20 33090 1 1 95 THR HG1 H 3.941 -23.177 9.626 1.00 . A A . 95 THR HG1 1 1
20 33091 1 1 95 THR HG21 H 4.367 -19.868 10.667 1.00 . A A . 95 THR HG21 1 1
20 33092 1 1 95 THR HG22 H 3.478 -20.921 9.541 1.00 . A A . 95 THR HG22 1 1
20 33093 1 1 95 THR HG23 H 3.313 -21.156 11.297 1.00 . A A . 95 THR HG23 1 1
20 33094 1 1 95 THR N N 6.903 -20.630 9.314 1.00 . A A . 95 THR N 1 1
20 33095 1 1 95 THR O O 4.517 -22.578 7.485 1.00 . A A . 95 THR O 1 1
20 33096 1 1 95 THR OG1 O 4.566 -23.139 10.405 1.00 . A A . 95 THR OG1 1 1
20 33097 1 1 96 GLY C C 2.888 -19.824 6.552 1.00 . A A . 96 GLY C 1 1
20 33098 1 1 96 GLY CA C 4.348 -20.118 6.202 1.00 . A A . 96 GLY CA 1 1
20 33099 1 1 96 GLY H H 5.629 -19.622 7.768 1.00 . A A . 96 GLY H 1 1
20 33100 1 1 96 GLY HA2 H 4.780 -19.265 5.679 1.00 . A A . 96 GLY HA2 1 1
20 33101 1 1 96 GLY HA3 H 4.399 -20.968 5.521 1.00 . A A . 96 GLY HA3 1 1
20 33102 1 1 96 GLY N N 5.123 -20.401 7.398 1.00 . A A . 96 GLY N 1 1
20 33103 1 1 96 GLY O O 2.002 -19.975 5.711 1.00 . A A . 96 GLY O 1 1
20 33104 1 1 97 GLN C C 0.869 -17.770 7.665 1.00 . A A . 97 GLN C 1 1
20 33105 1 1 97 GLN CA C 1.344 -19.095 8.265 1.00 . A A . 97 GLN CA 1 1
20 33106 1 1 97 GLN CB C 1.297 -19.052 9.793 1.00 . A A . 97 GLN CB 1 1
20 33107 1 1 97 GLN CD C -0.357 -19.990 11.450 1.00 . A A . 97 GLN CD 1 1
20 33108 1 1 97 GLN CG C -0.147 -19.007 10.296 1.00 . A A . 97 GLN CG 1 1
20 33109 1 1 97 GLN H H 3.408 -19.291 8.471 1.00 . A A . 97 GLN H 1 1
20 33110 1 1 97 GLN HA H 0.712 -19.909 7.910 1.00 . A A . 97 GLN HA 1 1
20 33111 1 1 97 GLN HB2 H 1.801 -19.929 10.201 1.00 . A A . 97 GLN HB2 1 1
20 33112 1 1 97 GLN HB3 H 1.839 -18.178 10.153 1.00 . A A . 97 GLN HB3 1 1
20 33113 1 1 97 GLN HE21 H -1.067 -18.457 12.565 1.00 . A A . 97 GLN HE21 1 1
20 33114 1 1 97 GLN HE22 H -1.035 -19.996 13.358 1.00 . A A . 97 GLN HE22 1 1
20 33115 1 1 97 GLN HG2 H -0.390 -17.997 10.626 1.00 . A A . 97 GLN HG2 1 1
20 33116 1 1 97 GLN HG3 H -0.828 -19.248 9.480 1.00 . A A . 97 GLN HG3 1 1
20 33117 1 1 97 GLN N N 2.682 -19.411 7.793 1.00 . A A . 97 GLN N 1 1
20 33118 1 1 97 GLN NE2 N -0.861 -19.435 12.548 1.00 . A A . 97 GLN NE2 1 1
20 33119 1 1 97 GLN O O 1.672 -16.867 7.432 1.00 . A A . 97 GLN O 1 1
20 33120 1 1 97 GLN OE1 O -0.079 -21.174 11.349 1.00 . A A . 97 GLN OE1 1 1
20 33121 1 1 98 LEU C C -0.924 -15.354 7.875 1.00 . A A . 98 LEU C 1 1
20 33122 1 1 98 LEU CA C -1.024 -16.496 6.862 1.00 . A A . 98 LEU CA 1 1
20 33123 1 1 98 LEU CB C -2.452 -16.775 6.389 1.00 . A A . 98 LEU CB 1 1
20 33124 1 1 98 LEU CD1 C -2.707 -18.524 4.590 1.00 . A A . 98 LEU CD1 1 1
20 33125 1 1 98 LEU CD2 C -3.833 -16.264 4.342 1.00 . A A . 98 LEU CD2 1 1
20 33126 1 1 98 LEU CG C -2.624 -17.026 4.890 1.00 . A A . 98 LEU CG 1 1
20 33127 1 1 98 LEU H H -1.078 -18.435 7.623 1.00 . A A . 98 LEU H 1 1
20 33128 1 1 98 LEU HA H -0.439 -16.230 5.982 1.00 . A A . 98 LEU HA 1 1
20 33129 1 1 98 LEU HB2 H -2.829 -17.644 6.928 1.00 . A A . 98 LEU HB2 1 1
20 33130 1 1 98 LEU HB3 H -3.078 -15.929 6.670 1.00 . A A . 98 LEU HB3 1 1
20 33131 1 1 98 LEU HD11 H -3.342 -19.008 5.333 1.00 . A A . 98 LEU HD11 1 1
20 33132 1 1 98 LEU HD12 H -3.132 -18.673 3.597 1.00 . A A . 98 LEU HD12 1 1
20 33133 1 1 98 LEU HD13 H -1.708 -18.958 4.627 1.00 . A A . 98 LEU HD13 1 1
20 33134 1 1 98 LEU HD21 H -4.474 -16.950 3.788 1.00 . A A . 98 LEU HD21 1 1
20 33135 1 1 98 LEU HD22 H -4.394 -15.830 5.169 1.00 . A A . 98 LEU HD22 1 1
20 33136 1 1 98 LEU HD23 H -3.491 -15.470 3.678 1.00 . A A . 98 LEU HD23 1 1
20 33137 1 1 98 LEU HG H -1.743 -16.643 4.375 1.00 . A A . 98 LEU HG 1 1
20 33138 1 1 98 LEU N N -0.433 -17.696 7.431 1.00 . A A . 98 LEU N 1 1
20 33139 1 1 98 LEU O O -0.949 -15.587 9.083 1.00 . A A . 98 LEU O 1 1
20 33140 1 1 99 PRO C C -2.061 -12.578 8.790 1.00 . A A . 99 PRO C 1 1
20 33141 1 1 99 PRO CA C -0.705 -12.934 8.176 1.00 . A A . 99 PRO CA 1 1
20 33142 1 1 99 PRO CB C -0.162 -11.845 7.265 1.00 . A A . 99 PRO CB 1 1
20 33143 1 1 99 PRO CD C -0.775 -13.799 5.907 1.00 . A A . 99 PRO CD 1 1
20 33144 1 1 99 PRO CG C -0.419 -12.323 5.845 1.00 . A A . 99 PRO CG 1 1
20 33145 1 1 99 PRO HA H -0.094 -13.111 8.947 1.00 . A A . 99 PRO HA 1 1
20 33146 1 1 99 PRO HB2 H -0.659 -10.894 7.453 1.00 . A A . 99 PRO HB2 1 1
20 33147 1 1 99 PRO HB3 H 0.903 -11.688 7.437 1.00 . A A . 99 PRO HB3 1 1
20 33148 1 1 99 PRO HD2 H -1.739 -13.994 5.436 1.00 . A A . 99 PRO HD2 1 1
20 33149 1 1 99 PRO HD3 H -0.036 -14.407 5.385 1.00 . A A . 99 PRO HD3 1 1
20 33150 1 1 99 PRO HG2 H -1.230 -11.753 5.391 1.00 . A A . 99 PRO HG2 1 1
20 33151 1 1 99 PRO HG3 H 0.464 -12.169 5.224 1.00 . A A . 99 PRO HG3 1 1
20 33152 1 1 99 PRO N N -0.809 -14.113 7.332 1.00 . A A . 99 PRO N 1 1
20 33153 1 1 99 PRO O O -3.078 -13.179 8.448 1.00 . A A . 99 PRO O 1 1
20 33154 1 1 100 LYS C C -4.157 -10.472 9.331 1.00 . A A . 100 LYS C 1 1
20 33155 1 1 100 LYS CA C -3.244 -11.158 10.350 1.00 . A A . 100 LYS CA 1 1
20 33156 1 1 100 LYS CB C -2.904 -10.283 11.558 1.00 . A A . 100 LYS CB 1 1
20 33157 1 1 100 LYS CD C -4.273 -9.977 13.653 1.00 . A A . 100 LYS CD 1 1
20 33158 1 1 100 LYS CE C -3.401 -9.026 14.476 1.00 . A A . 100 LYS CE 1 1
20 33159 1 1 100 LYS CG C -4.168 -9.664 12.159 1.00 . A A . 100 LYS CG 1 1
20 33160 1 1 100 LYS H H -1.199 -11.117 9.957 1.00 . A A . 100 LYS H 1 1
20 33161 1 1 100 LYS HA H -3.753 -12.045 10.727 1.00 . A A . 100 LYS HA 1 1
20 33162 1 1 100 LYS HB2 H -2.393 -10.881 12.312 1.00 . A A . 100 LYS HB2 1 1
20 33163 1 1 100 LYS HB3 H -2.216 -9.493 11.257 1.00 . A A . 100 LYS HB3 1 1
20 33164 1 1 100 LYS HD2 H -5.312 -9.892 13.974 1.00 . A A . 100 LYS HD2 1 1
20 33165 1 1 100 LYS HD3 H -3.967 -11.006 13.836 1.00 . A A . 100 LYS HD3 1 1
20 33166 1 1 100 LYS HE2 H -3.024 -8.226 13.838 1.00 . A A . 100 LYS HE2 1 1
20 33167 1 1 100 LYS HE3 H -4.000 -8.556 15.255 1.00 . A A . 100 LYS HE3 1 1
20 33168 1 1 100 LYS HG2 H -4.154 -8.584 12.010 1.00 . A A . 100 LYS HG2 1 1
20 33169 1 1 100 LYS HG3 H -5.047 -10.047 11.641 1.00 . A A . 100 LYS HG3 1 1
20 33170 1 1 100 LYS HZ1 H -1.781 -10.268 14.377 1.00 . A A . 100 LYS HZ1 1 1
20 33171 1 1 100 LYS HZ2 H -1.644 -9.106 15.517 1.00 . A A . 100 LYS HZ2 1 1
20 33172 1 1 100 LYS HZ3 H -2.616 -10.393 15.775 1.00 . A A . 100 LYS HZ3 1 1
20 33173 1 1 100 LYS N N -2.031 -11.601 9.685 1.00 . A A . 100 LYS N 1 1
20 33174 1 1 100 LYS NZ N -2.269 -9.758 15.086 1.00 . A A . 100 LYS NZ 1 1
20 33175 1 1 100 LYS O O -3.714 -9.606 8.579 1.00 . A A . 100 LYS O 1 1
20 33176 1 1 101 ASP C C -6.081 -10.784 7.001 1.00 . A A . 101 ASP C 1 1
20 33177 1 1 101 ASP CA C -6.395 -10.323 8.426 1.00 . A A . 101 ASP CA 1 1
20 33178 1 1 101 ASP CB C -6.353 -8.793 8.448 1.00 . A A . 101 ASP CB 1 1
20 33179 1 1 101 ASP CG C -7.686 -8.105 8.149 1.00 . A A . 101 ASP CG 1 1
20 33180 1 1 101 ASP H H -5.768 -11.591 9.955 1.00 . A A . 101 ASP H 1 1
20 33181 1 1 101 ASP HA H -7.360 -10.687 8.779 1.00 . A A . 101 ASP HA 1 1
20 33182 1 1 101 ASP HB2 H -6.005 -8.469 9.429 1.00 . A A . 101 ASP HB2 1 1
20 33183 1 1 101 ASP HB3 H -5.615 -8.455 7.720 1.00 . A A . 101 ASP HB3 1 1
20 33184 1 1 101 ASP N N -5.416 -10.886 9.340 1.00 . A A . 101 ASP N 1 1
20 33185 1 1 101 ASP O O -5.029 -11.370 6.752 1.00 . A A . 101 ASP O 1 1
20 33186 1 1 101 ASP OD1 O -8.659 -8.844 7.885 1.00 . A A . 101 ASP OD1 1 1
20 33187 1 1 101 ASP OD2 O -7.702 -6.856 8.191 1.00 . A A . 101 ASP OD2 1 1
20 33188 1 1 102 ARG C C -8.045 -10.397 3.885 1.00 . A A . 102 ARG C 1 1
20 33189 1 1 102 ARG CA C -6.850 -10.881 4.710 1.00 . A A . 102 ARG CA 1 1
20 33190 1 1 102 ARG CB C -6.719 -12.398 4.563 1.00 . A A . 102 ARG CB 1 1
20 33191 1 1 102 ARG CD C -5.504 -13.359 2.573 1.00 . A A . 102 ARG CD 1 1
20 33192 1 1 102 ARG CG C -5.356 -12.776 3.980 1.00 . A A . 102 ARG CG 1 1
20 33193 1 1 102 ARG CZ C -3.933 -14.493 1.007 1.00 . A A . 102 ARG CZ 1 1
20 33194 1 1 102 ARG H H -7.868 -10.025 6.314 1.00 . A A . 102 ARG H 1 1
20 33195 1 1 102 ARG HA H -5.930 -10.389 4.394 1.00 . A A . 102 ARG HA 1 1
20 33196 1 1 102 ARG HB2 H -6.847 -12.873 5.536 1.00 . A A . 102 ARG HB2 1 1
20 33197 1 1 102 ARG HB3 H -7.512 -12.775 3.918 1.00 . A A . 102 ARG HB3 1 1
20 33198 1 1 102 ARG HD2 H -6.074 -14.287 2.613 1.00 . A A . 102 ARG HD2 1 1
20 33199 1 1 102 ARG HD3 H -6.064 -12.668 1.942 1.00 . A A . 102 ARG HD3 1 1
20 33200 1 1 102 ARG HE H -3.394 -13.088 2.343 1.00 . A A . 102 ARG HE 1 1
20 33201 1 1 102 ARG HG2 H -4.713 -11.897 3.948 1.00 . A A . 102 ARG HG2 1 1
20 33202 1 1 102 ARG HG3 H -4.868 -13.504 4.629 1.00 . A A . 102 ARG HG3 1 1
20 33203 1 1 102 ARG HH11 H -5.870 -15.094 0.850 1.00 . A A . 102 ARG HH11 1 1
20 33204 1 1 102 ARG HH12 H -4.766 -15.874 -0.233 1.00 . A A . 102 ARG HH12 1 1
20 33205 1 1 102 ARG HH21 H -1.937 -14.117 0.915 1.00 . A A . 102 ARG HH21 1 1
20 33206 1 1 102 ARG HH22 H -2.513 -15.314 -0.196 1.00 . A A . 102 ARG HH22 1 1
20 33207 1 1 102 ARG N N -7.014 -10.502 6.103 1.00 . A A . 102 ARG N 1 1
20 33208 1 1 102 ARG NE N -4.169 -13.610 1.986 1.00 . A A . 102 ARG NE 1 1
20 33209 1 1 102 ARG NH1 N -4.941 -15.215 0.498 1.00 . A A . 102 ARG NH1 1 1
20 33210 1 1 102 ARG NH2 N -2.689 -14.655 0.535 1.00 . A A . 102 ARG NH2 1 1
20 33211 1 1 102 ARG O O -9.064 -9.992 4.440 1.00 . A A . 102 ARG O 1 1
20 33212 1 1 103 SER C C -9.206 -8.535 1.850 1.00 . A A . 103 SER C 1 1
20 33213 1 1 103 SER CA C -8.930 -10.029 1.664 1.00 . A A . 103 SER CA 1 1
20 33214 1 1 103 SER CB C -10.210 -10.837 1.885 1.00 . A A . 103 SER CB 1 1
20 33215 1 1 103 SER H H -7.046 -10.787 2.128 1.00 . A A . 103 SER H 1 1
20 33216 1 1 103 SER HA H -8.545 -10.225 0.664 1.00 . A A . 103 SER HA 1 1
20 33217 1 1 103 SER HB2 H -10.232 -11.209 2.910 1.00 . A A . 103 SER HB2 1 1
20 33218 1 1 103 SER HB3 H -11.075 -10.186 1.764 1.00 . A A . 103 SER HB3 1 1
20 33219 1 1 103 SER HG H -10.661 -11.619 0.099 1.00 . A A . 103 SER HG 1 1
20 33220 1 1 103 SER N N -7.878 -10.456 2.572 1.00 . A A . 103 SER N 1 1
20 33221 1 1 103 SER O O -8.868 -7.962 2.884 1.00 . A A . 103 SER O 1 1
20 33222 1 1 103 SER OG O -10.311 -11.934 0.981 1.00 . A A . 103 SER OG 1 1
20 33223 1 1 104 THR C C -8.871 -5.696 1.010 1.00 . A A . 104 THR C 1 1
20 33224 1 1 104 THR CA C -10.145 -6.533 0.869 1.00 . A A . 104 THR CA 1 1
20 33225 1 1 104 THR CB C -11.147 -6.309 2.003 1.00 . A A . 104 THR CB 1 1
20 33226 1 1 104 THR CG2 C -11.517 -4.834 2.174 1.00 . A A . 104 THR CG2 1 1
20 33227 1 1 104 THR H H -10.090 -8.423 -0.006 1.00 . A A . 104 THR H 1 1
20 33228 1 1 104 THR HA H -10.603 -6.261 -0.081 1.00 . A A . 104 THR HA 1 1
20 33229 1 1 104 THR HB H -10.777 -6.729 2.938 1.00 . A A . 104 THR HB 1 1
20 33230 1 1 104 THR HG1 H -12.312 -7.904 1.679 1.00 . A A . 104 THR HG1 1 1
20 33231 1 1 104 THR HG21 H -10.995 -4.427 3.040 1.00 . A A . 104 THR HG21 1 1
20 33232 1 1 104 THR HG22 H -11.228 -4.281 1.281 1.00 . A A . 104 THR HG22 1 1
20 33233 1 1 104 THR HG23 H -12.593 -4.745 2.324 1.00 . A A . 104 THR HG23 1 1
20 33234 1 1 104 THR N N -9.819 -7.949 0.832 1.00 . A A . 104 THR N 1 1
20 33235 1 1 104 THR O O -8.270 -5.650 2.082 1.00 . A A . 104 THR O 1 1
20 33236 1 1 104 THR OG1 O -12.347 -6.916 1.530 1.00 . A A . 104 THR OG1 1 1
20 33237 1 1 105 ASP C C -7.302 -3.369 -1.370 1.00 . A A . 105 ASP C 1 1
20 33238 1 1 105 ASP CA C -7.307 -4.224 -0.101 1.00 . A A . 105 ASP CA 1 1
20 33239 1 1 105 ASP CB C -6.038 -5.078 -0.100 1.00 . A A . 105 ASP CB 1 1
20 33240 1 1 105 ASP CG C -4.728 -4.290 -0.039 1.00 . A A . 105 ASP CG 1 1
20 33241 1 1 105 ASP H H -8.993 -5.100 -0.956 1.00 . A A . 105 ASP H 1 1
20 33242 1 1 105 ASP HA H -7.368 -3.623 0.806 1.00 . A A . 105 ASP HA 1 1
20 33243 1 1 105 ASP HB2 H -6.076 -5.758 0.751 1.00 . A A . 105 ASP HB2 1 1
20 33244 1 1 105 ASP HB3 H -6.032 -5.693 -1.000 1.00 . A A . 105 ASP HB3 1 1
20 33245 1 1 105 ASP N N -8.498 -5.056 -0.088 1.00 . A A . 105 ASP N 1 1
20 33246 1 1 105 ASP O O -6.983 -3.860 -2.452 1.00 . A A . 105 ASP O 1 1
20 33247 1 1 105 ASP OD1 O -4.675 -3.225 -0.691 1.00 . A A . 105 ASP OD1 1 1
20 33248 1 1 105 ASP OD2 O -3.809 -4.769 0.660 1.00 . A A . 105 ASP OD2 1 1
20 33249 1 1 106 GLN C C -6.279 -0.755 -2.703 1.00 . A A . 106 GLN C 1 1
20 33250 1 1 106 GLN CA C -7.697 -1.177 -2.313 1.00 . A A . 106 GLN CA 1 1
20 33251 1 1 106 GLN CB C -8.561 0.042 -1.983 1.00 . A A . 106 GLN CB 1 1
20 33252 1 1 106 GLN CD C -10.511 -0.074 -3.579 1.00 . A A . 106 GLN CD 1 1
20 33253 1 1 106 GLN CG C -10.048 -0.283 -2.135 1.00 . A A . 106 GLN CG 1 1
20 33254 1 1 106 GLN H H -7.914 -1.713 -0.312 1.00 . A A . 106 GLN H 1 1
20 33255 1 1 106 GLN HA H -8.157 -1.730 -3.132 1.00 . A A . 106 GLN HA 1 1
20 33256 1 1 106 GLN HB2 H -8.359 0.370 -0.964 1.00 . A A . 106 GLN HB2 1 1
20 33257 1 1 106 GLN HB3 H -8.296 0.868 -2.643 1.00 . A A . 106 GLN HB3 1 1
20 33258 1 1 106 GLN HE21 H -10.355 -2.072 -3.868 1.00 . A A . 106 GLN HE21 1 1
20 33259 1 1 106 GLN HE22 H -10.883 -1.163 -5.245 1.00 . A A . 106 GLN HE22 1 1
20 33260 1 1 106 GLN HG2 H -10.231 -1.316 -1.837 1.00 . A A . 106 GLN HG2 1 1
20 33261 1 1 106 GLN HG3 H -10.632 0.350 -1.467 1.00 . A A . 106 GLN HG3 1 1
20 33262 1 1 106 GLN N N -7.657 -2.105 -1.195 1.00 . A A . 106 GLN N 1 1
20 33263 1 1 106 GLN NE2 N -10.589 -1.196 -4.289 1.00 . A A . 106 GLN NE2 1 1
20 33264 1 1 106 GLN O O -5.361 -0.823 -1.887 1.00 . A A . 106 GLN O 1 1
20 33265 1 1 106 GLN OE1 O -10.778 1.032 -4.018 1.00 . A A . 106 GLN OE1 1 1
20 33266 1 1 107 ARG C C -5.032 0.881 -5.765 1.00 . A A . 107 ARG C 1 1
20 33267 1 1 107 ARG CA C -4.854 0.106 -4.458 1.00 . A A . 107 ARG CA 1 1
20 33268 1 1 107 ARG CB C -3.930 -1.089 -4.703 1.00 . A A . 107 ARG CB 1 1
20 33269 1 1 107 ARG CD C -1.730 -1.033 -5.935 1.00 . A A . 107 ARG CD 1 1
20 33270 1 1 107 ARG CG C -2.460 -0.666 -4.642 1.00 . A A . 107 ARG CG 1 1
20 33271 1 1 107 ARG CZ C 0.654 -0.911 -5.221 1.00 . A A . 107 ARG CZ 1 1
20 33272 1 1 107 ARG H H -6.897 -0.275 -4.607 1.00 . A A . 107 ARG H 1 1
20 33273 1 1 107 ARG HA H -4.447 0.745 -3.675 1.00 . A A . 107 ARG HA 1 1
20 33274 1 1 107 ARG HB2 H -4.121 -1.860 -3.957 1.00 . A A . 107 ARG HB2 1 1
20 33275 1 1 107 ARG HB3 H -4.145 -1.527 -5.677 1.00 . A A . 107 ARG HB3 1 1
20 33276 1 1 107 ARG HD2 H -1.661 -2.116 -6.028 1.00 . A A . 107 ARG HD2 1 1
20 33277 1 1 107 ARG HD3 H -2.295 -0.674 -6.795 1.00 . A A . 107 ARG HD3 1 1
20 33278 1 1 107 ARG HE H -0.217 0.368 -6.508 1.00 . A A . 107 ARG HE 1 1
20 33279 1 1 107 ARG HG2 H -2.394 0.409 -4.474 1.00 . A A . 107 ARG HG2 1 1
20 33280 1 1 107 ARG HG3 H -1.974 -1.150 -3.795 1.00 . A A . 107 ARG HG3 1 1
20 33281 1 1 107 ARG HH11 H -0.402 -2.439 -4.394 1.00 . A A . 107 ARG HH11 1 1
20 33282 1 1 107 ARG HH12 H 1.257 -2.341 -3.907 1.00 . A A . 107 ARG HH12 1 1
20 33283 1 1 107 ARG HH21 H 1.972 0.497 -5.867 1.00 . A A . 107 ARG HH21 1 1
20 33284 1 1 107 ARG HH22 H 2.617 -0.660 -4.750 1.00 . A A . 107 ARG HH22 1 1
20 33285 1 1 107 ARG N N -6.145 -0.328 -3.950 1.00 . A A . 107 ARG N 1 1
20 33286 1 1 107 ARG NE N -0.375 -0.438 -5.937 1.00 . A A . 107 ARG NE 1 1
20 33287 1 1 107 ARG NH1 N 0.489 -1.988 -4.441 1.00 . A A . 107 ARG NH1 1 1
20 33288 1 1 107 ARG NH2 N 1.849 -0.307 -5.285 1.00 . A A . 107 ARG NH2 1 1
20 33289 1 1 107 ARG O O -5.811 0.480 -6.628 1.00 . A A . 107 ARG O 1 1
20 33290 1 1 108 SER C C -3.007 2.819 -7.769 1.00 . A A . 108 SER C 1 1
20 33291 1 1 108 SER CA C -4.361 2.812 -7.057 1.00 . A A . 108 SER CA 1 1
20 33292 1 1 108 SER CB C -4.781 4.240 -6.704 1.00 . A A . 108 SER CB 1 1
20 33293 1 1 108 SER H H -3.663 2.296 -5.163 1.00 . A A . 108 SER H 1 1
20 33294 1 1 108 SER HA H -5.123 2.356 -7.689 1.00 . A A . 108 SER HA 1 1
20 33295 1 1 108 SER HB2 H -5.747 4.219 -6.198 1.00 . A A . 108 SER HB2 1 1
20 33296 1 1 108 SER HB3 H -4.064 4.666 -6.002 1.00 . A A . 108 SER HB3 1 1
20 33297 1 1 108 SER HG H -4.330 5.904 -7.720 1.00 . A A . 108 SER HG 1 1
20 33298 1 1 108 SER N N -4.295 1.977 -5.870 1.00 . A A . 108 SER N 1 1
20 33299 1 1 108 SER O O -1.965 2.944 -7.127 1.00 . A A . 108 SER O 1 1
20 33300 1 1 108 SER OG O -4.868 5.072 -7.857 1.00 . A A . 108 SER OG 1 1
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