NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572931 |
2m5y   |
19087 | cing | 4-filtered-FRED | STAR | entry | full | 696 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m5y
# This FRED archive file contains, for PDB entry <2m5y>:
#
# - 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_2m5y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m5y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12332.41
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 $Putative_tuberculin_related_peptide A . 1 1
stop_
save_
save_Putative_tuberculin_related_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative tuberculin related peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSPNSEDDSSAISTMTTTTAAPTSTSVKPAAPRAEVRVYNISGTEGAAARTADRLKAAGFTVTDVGNLSLPDVAATTVYYTEVEGERATADAVGRTLGAAVELRLPELSDQPPGVIVVVTG
_Entity.Number_of_monomers 122
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 PRO . 1 1
5 ASN . 1 1
6 SER . 1 1
7 GLU . 1 1
8 ASP . 1 1
9 ASP . 1 1
10 SER . 1 1
11 SER . 1 1
12 ALA . 1 1
13 ILE . 1 1
14 SER . 1 1
15 THR . 1 1
16 MET . 1 1
17 THR . 1 1
18 THR . 1 1
19 THR . 1 1
20 THR . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 PRO . 1 1
24 THR . 1 1
25 SER . 1 1
26 THR . 1 1
27 SER . 1 1
28 VAL . 1 1
29 LYS . 1 1
30 PRO . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 PRO . 1 1
34 ARG . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 VAL . 1 1
38 ARG . 1 1
39 VAL . 1 1
40 TYR . 1 1
41 ASN . 1 1
42 ILE . 1 1
43 SER . 1 1
44 GLY . 1 1
45 THR . 1 1
46 GLU . 1 1
47 GLY . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 ARG . 1 1
52 THR . 1 1
53 ALA . 1 1
54 ASP . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 LYS . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 PHE . 1 1
62 THR . 1 1
63 VAL . 1 1
64 THR . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 ASN . 1 1
69 LEU . 1 1
70 SER . 1 1
71 LEU . 1 1
72 PRO . 1 1
73 ASP . 1 1
74 VAL . 1 1
75 ALA . 1 1
76 ALA . 1 1
77 THR . 1 1
78 THR . 1 1
79 VAL . 1 1
80 TYR . 1 1
81 TYR . 1 1
82 THR . 1 1
83 GLU . 1 1
84 VAL . 1 1
85 GLU . 1 1
86 GLY . 1 1
87 GLU . 1 1
88 ARG . 1 1
89 ALA . 1 1
90 THR . 1 1
91 ALA . 1 1
92 ASP . 1 1
93 ALA . 1 1
94 VAL . 1 1
95 GLY . 1 1
96 ARG . 1 1
97 THR . 1 1
98 LEU . 1 1
99 GLY . 1 1
100 ALA . 1 1
101 ALA . 1 1
102 VAL . 1 1
103 GLU . 1 1
104 LEU . 1 1
105 ARG . 1 1
106 LEU . 1 1
107 PRO . 1 1
108 GLU . 1 1
109 LEU . 1 1
110 SER . 1 1
111 ASP . 1 1
112 GLN . 1 1
113 PRO . 1 1
114 PRO . 1 1
115 GLY . 1 1
116 VAL . 1 1
117 ILE . 1 1
118 VAL . 1 1
119 VAL . 1 1
120 VAL . 1 1
121 THR . 1 1
122 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
PRO 4 4 1 1
ASN 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
ASP 8 8 1 1
ASP 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
ALA 12 12 1 1
ILE 13 13 1 1
SER 14 14 1 1
THR 15 15 1 1
MET 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
THR 19 19 1 1
THR 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
PRO 23 23 1 1
THR 24 24 1 1
SER 25 25 1 1
THR 26 26 1 1
SER 27 27 1 1
VAL 28 28 1 1
LYS 29 29 1 1
PRO 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
PRO 33 33 1 1
ARG 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
VAL 37 37 1 1
ARG 38 38 1 1
VAL 39 39 1 1
TYR 40 40 1 1
ASN 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
GLU 46 46 1 1
GLY 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
ARG 51 51 1 1
THR 52 52 1 1
ALA 53 53 1 1
ASP 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
LYS 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
PHE 61 61 1 1
THR 62 62 1 1
VAL 63 63 1 1
THR 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
ASN 68 68 1 1
LEU 69 69 1 1
SER 70 70 1 1
LEU 71 71 1 1
PRO 72 72 1 1
ASP 73 73 1 1
VAL 74 74 1 1
ALA 75 75 1 1
ALA 76 76 1 1
THR 77 77 1 1
THR 78 78 1 1
VAL 79 79 1 1
TYR 80 80 1 1
TYR 81 81 1 1
THR 82 82 1 1
GLU 83 83 1 1
VAL 84 84 1 1
GLU 85 85 1 1
GLY 86 86 1 1
GLU 87 87 1 1
ARG 88 88 1 1
ALA 89 89 1 1
THR 90 90 1 1
ALA 91 91 1 1
ASP 92 92 1 1
ALA 93 93 1 1
VAL 94 94 1 1
GLY 95 95 1 1
ARG 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
GLY 99 99 1 1
ALA 100 100 1 1
ALA 101 101 1 1
VAL 102 102 1 1
GLU 103 103 1 1
LEU 104 104 1 1
ARG 105 105 1 1
LEU 106 106 1 1
PRO 107 107 1 1
GLU 108 108 1 1
LEU 109 109 1 1
SER 110 110 1 1
ASP 111 111 1 1
GLN 112 112 1 1
PRO 113 113 1 1
PRO 114 114 1 1
GLY 115 115 1 1
VAL 116 116 1 1
ILE 117 117 1 1
VAL 118 118 1 1
VAL 119 119 1 1
VAL 120 120 1 1
THR 121 121 1 1
GLY 122 122 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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27 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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491 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 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 34 ARG QG . 34 . HG* 1 1
1 1 2 1 1 35 ALA H . 35 . HN 1 1
2 1 1 1 1 38 ARG H . 38 . HN 1 1
2 1 2 1 1 38 ARG QH1 . 38 . HH1* 1 1
3 1 1 1 1 48 ALA H . 48 . HN 1 1
3 1 2 1 1 48 ALA HA . 48 . HA 1 1
4 1 1 1 1 50 ALA H . 50 . HN 1 1
4 1 2 1 1 50 ALA HA . 50 . HA 1 1
5 1 1 1 1 51 ARG H . 51 . HN 1 1
5 1 2 1 1 51 ARG QD . 51 . HD* 1 1
6 1 1 1 1 51 ARG H . 51 . HN 1 1
6 1 2 1 1 51 ARG HA . 51 . HA 1 1
7 1 1 1 1 52 THR H . 52 . HN 1 1
7 1 2 1 1 52 THR HA . 52 . HA 1 1
8 1 1 1 1 53 ALA H . 53 . HN 1 1
8 1 2 1 1 53 ALA HA . 53 . HA 1 1
9 1 1 1 1 54 ASP H . 54 . HN 1 1
9 1 2 1 1 54 ASP HA . 54 . HA 1 1
10 1 1 1 1 55 ARG H . 55 . HN 1 1
10 1 2 1 1 55 ARG HA . 55 . HA 1 1
11 1 1 1 1 56 LEU H . 56 . HN 1 1
11 1 2 1 1 56 LEU HA . 56 . HA 1 1
12 1 1 1 1 56 LEU H . 56 . HN 1 1
12 1 2 1 1 56 LEU HG . 56 . HG 1 1
13 1 1 1 1 69 LEU H . 69 . HN 1 1
13 1 2 1 1 69 LEU HG . 69 . HG 1 1
14 1 1 1 1 71 LEU H . 71 . HN 1 1
14 1 2 1 1 71 LEU HG . 71 . HG 1 1
15 1 1 1 1 87 GLU H . 87 . HN 1 1
15 1 2 1 1 87 GLU HA . 87 . HA 1 1
16 1 1 1 1 88 ARG H . 88 . HN 1 1
16 1 2 1 1 88 ARG HA . 88 . HA 1 1
17 1 1 1 1 89 ALA H . 89 . HN 1 1
17 1 2 1 1 89 ALA HA . 89 . HA 1 1
18 1 1 1 1 90 THR H . 90 . HN 1 1
18 1 2 1 1 90 THR HA . 90 . HA 1 1
19 1 1 1 1 91 ALA H . 91 . HN 1 1
19 1 2 1 1 91 ALA HA . 91 . HA 1 1
20 1 1 1 1 92 ASP H . 92 . HN 1 1
20 1 2 1 1 92 ASP HA . 92 . HA 1 1
21 1 1 1 1 93 ALA H . 93 . HN 1 1
21 1 2 1 1 93 ALA HA . 93 . HA 1 1
22 1 1 1 1 94 VAL H . 94 . HN 1 1
22 1 2 1 1 94 VAL HA . 94 . HA 1 1
23 1 1 1 1 96 ARG H . 96 . HN 1 1
23 1 2 1 1 96 ARG HA . 96 . HA 1 1
24 1 1 1 1 96 ARG H . 96 . HN 1 1
24 1 2 1 1 96 ARG QD . 96 . HD* 1 1
25 1 1 1 1 97 THR H . 97 . HN 1 1
25 1 2 1 1 97 THR HA . 97 . HA 1 1
26 1 1 1 1 98 LEU H . 98 . HN 1 1
26 1 2 1 1 98 LEU HA . 98 . HA 1 1
27 1 1 1 1 98 LEU H . 98 . HN 1 1
27 1 2 1 1 98 LEU HG . 98 . HG 1 1
28 1 1 1 1 104 LEU H . 104 . HN 1 1
28 1 2 1 1 106 LEU HG . 106 . HG 1 1
29 1 1 1 1 104 LEU H . 104 . HN 1 1
29 1 2 1 1 104 LEU HG . 104 . HG 1 1
30 1 1 1 1 108 GLU H . 108 . HN 1 1
30 1 2 1 1 108 GLU HA . 108 . HA 1 1
31 1 1 1 1 109 LEU H . 109 . HN 1 1
31 1 2 1 1 109 LEU HG . 109 . HG 1 1
32 1 1 1 1 109 LEU H . 109 . HN 1 1
32 1 2 1 1 109 LEU HA . 109 . HA 1 1
33 1 1 1 1 110 SER H . 110 . HN 1 1
33 1 2 1 1 110 SER HA . 110 . HA 1 1
34 1 1 1 1 112 GLN H . 112 . HN 1 1
34 1 2 1 1 112 GLN QE . 112 . HE* 1 1
35 1 1 1 1 37 VAL H . 37 . HN 1 1
35 1 2 1 1 38 ARG HA . 38 . HA 1 1
36 1 1 1 1 38 ARG H . 38 . HN 1 1
36 1 2 1 1 39 VAL QG . 39 . HG* 1 1
37 1 1 1 1 39 VAL H . 39 . HN 1 1
37 1 2 1 1 40 TYR H . 40 . HN 1 1
38 1 1 1 1 39 VAL QG . 39 . HG* 1 1
38 1 2 1 1 40 TYR H . 40 . HN 1 1
39 1 1 1 1 39 VAL MG1 . 39 . HG13 1 1
39 1 2 1 1 41 ASN H . 41 . HN 1 1
40 1 1 1 1 40 TYR QD . 40 . HD* 1 1
40 1 2 1 1 41 ASN H . 41 . HN 1 1
41 1 1 1 1 41 ASN H . 41 . HN 1 1
41 1 2 1 1 42 ILE H . 42 . HN 1 1
42 1 1 1 1 41 ASN HA . 41 . HA 1 1
42 1 2 1 1 42 ILE H . 42 . HN 1 1
43 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
43 1 2 1 1 42 ILE H . 42 . HN 1 1
44 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
44 1 2 1 1 42 ILE H . 42 . HN 1 1
45 1 1 1 1 41 ASN HA . 41 . HA 1 1
45 1 2 1 1 43 SER H . 43 . HN 1 1
46 1 1 1 1 41 ASN QB . 41 . HB* 1 1
46 1 2 1 1 43 SER H . 43 . HN 1 1
47 1 1 1 1 41 ASN HD21 . 41 . HD21 1 1
47 1 2 1 1 45 THR H . 45 . HN 1 1
48 1 1 1 1 41 ASN HD22 . 41 . HD22 1 1
48 1 2 1 1 45 THR H . 45 . HN 1 1
49 1 1 1 1 42 ILE HB . 42 . HB 1 1
49 1 2 1 1 43 SER H . 43 . HN 1 1
50 1 1 1 1 42 ILE H . 42 . HN 1 1
50 1 2 1 1 43 SER QB . 43 . HB* 1 1
51 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
51 1 2 1 1 43 SER H . 43 . HN 1 1
52 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
52 1 2 1 1 43 SER H . 43 . HN 1 1
53 1 1 1 1 42 ILE H . 42 . HN 1 1
53 1 2 1 1 43 SER H . 43 . HN 1 1
54 1 1 1 1 43 SER H . 43 . HN 1 1
54 1 2 1 1 45 THR HB . 45 . HB 1 1
55 1 1 1 1 48 ALA HA . 48 . HA 1 1
55 1 2 1 1 51 ARG H . 51 . HN 1 1
56 1 1 1 1 49 ALA HA . 49 . HA 1 1
56 1 2 1 1 52 THR H . 52 . HN 1 1
57 1 1 1 1 50 ALA HA . 50 . HA 1 1
57 1 2 1 1 51 ARG H . 51 . HN 1 1
58 1 1 1 1 50 ALA MB . 50 . HB* 1 1
58 1 2 1 1 52 THR H . 52 . HN 1 1
59 1 1 1 1 50 ALA HA . 50 . HA 1 1
59 1 2 1 1 52 THR H . 52 . HN 1 1
60 1 1 1 1 50 ALA HA . 50 . HA 1 1
60 1 2 1 1 53 ALA H . 53 . HN 1 1
61 1 1 1 1 51 ARG H . 51 . HN 1 1
61 1 2 1 1 53 ALA H . 53 . HN 1 1
62 1 1 1 1 51 ARG QB . 51 . HB* 1 1
62 1 2 1 1 53 ALA H . 53 . HN 1 1
63 1 1 1 1 51 ARG QG . 51 . HG* 1 1
63 1 2 1 1 52 THR H . 52 . HN 1 1
64 1 1 1 1 51 ARG QD . 51 . HD* 1 1
64 1 2 1 1 52 THR H . 52 . HN 1 1
65 1 1 1 1 51 ARG H . 51 . HN 1 1
65 1 2 1 1 52 THR H . 52 . HN 1 1
66 1 1 1 1 51 ARG H . 51 . HN 1 1
66 1 2 1 1 54 ASP H . 54 . HN 1 1
67 1 1 1 1 51 ARG HA . 51 . HA 1 1
67 1 2 1 1 54 ASP H . 54 . HN 1 1
68 1 1 1 1 51 ARG QD . 51 . HD* 1 1
68 1 2 1 1 54 ASP H . 54 . HN 1 1
69 1 1 1 1 51 ARG QD . 51 . HD* 1 1
69 1 2 1 1 55 ARG H . 55 . HN 1 1
70 1 1 1 1 52 THR H . 52 . HN 1 1
70 1 2 1 1 54 ASP H . 54 . HN 1 1
71 1 1 1 1 52 THR HB . 52 . HB 1 1
71 1 2 1 1 53 ALA H . 53 . HN 1 1
72 1 1 1 1 52 THR MG . 52 . HG2* 1 1
72 1 2 1 1 53 ALA H . 53 . HN 1 1
73 1 1 1 1 52 THR H . 52 . HN 1 1
73 1 2 1 1 53 ALA H . 53 . HN 1 1
74 1 1 1 1 53 ALA HA . 53 . HA 1 1
74 1 2 1 1 54 ASP H . 54 . HN 1 1
75 1 1 1 1 53 ALA H . 53 . HN 1 1
75 1 2 1 1 54 ASP H . 54 . HN 1 1
76 1 1 1 1 53 ALA H . 53 . HN 1 1
76 1 2 1 1 55 ARG H . 55 . HN 1 1
77 1 1 1 1 53 ALA HA . 53 . HA 1 1
77 1 2 1 1 56 LEU H . 56 . HN 1 1
78 1 1 1 1 53 ALA HA . 53 . HA 1 1
78 1 2 1 1 57 LYS H . 57 . HN 1 1
79 1 1 1 1 54 ASP H . 54 . HN 1 1
79 1 2 1 1 55 ARG H . 55 . HN 1 1
80 1 1 1 1 54 ASP HA . 54 . HA 1 1
80 1 2 1 1 55 ARG H . 55 . HN 1 1
81 1 1 1 1 54 ASP H . 54 . HN 1 1
81 1 2 1 1 55 ARG QB . 55 . HB* 1 1
82 1 1 1 1 54 ASP H . 54 . HN 1 1
82 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
83 1 1 1 1 54 ASP QB . 54 . HB* 1 1
83 1 2 1 1 56 LEU H . 56 . HN 1 1
84 1 1 1 1 54 ASP QB . 54 . HB* 1 1
84 1 2 1 1 57 LYS H . 57 . HN 1 1
85 1 1 1 1 55 ARG H . 55 . HN 1 1
85 1 2 1 1 57 LYS H . 57 . HN 1 1
86 1 1 1 1 54 ASP QB . 54 . HB* 1 1
86 1 2 1 1 55 ARG H . 55 . HN 1 1
87 1 1 1 1 55 ARG HA . 55 . HA 1 1
87 1 2 1 1 56 LEU H . 56 . HN 1 1
88 1 1 1 1 55 ARG H . 55 . HN 1 1
88 1 2 1 1 56 LEU QD . 56 . HD* 1 1
89 1 1 1 1 55 ARG H . 55 . HN 1 1
89 1 2 1 1 56 LEU H . 56 . HN 1 1
90 1 1 1 1 55 ARG HA . 55 . HA 1 1
90 1 2 1 1 57 LYS H . 57 . HN 1 1
91 1 1 1 1 55 ARG H . 55 . HN 1 1
91 1 2 1 1 58 ALA H . 58 . HN 1 1
92 1 1 1 1 55 ARG HA . 55 . HA 1 1
92 1 2 1 1 58 ALA H . 58 . HN 1 1
93 1 1 1 1 55 ARG H . 55 . HN 1 1
93 1 2 1 1 58 ALA MB . 58 . HB* 1 1
94 1 1 1 1 56 LEU H . 56 . HN 1 1
94 1 2 1 1 58 ALA H . 58 . HN 1 1
95 1 1 1 1 56 LEU H . 56 . HN 1 1
95 1 2 1 1 57 LYS H . 57 . HN 1 1
96 1 1 1 1 56 LEU HA . 56 . HA 1 1
96 1 2 1 1 57 LYS H . 57 . HN 1 1
97 1 1 1 1 56 LEU HA . 56 . HA 1 1
97 1 2 1 1 58 ALA H . 58 . HN 1 1
98 1 1 1 1 56 LEU QB . 56 . HB* 1 1
98 1 2 1 1 58 ALA H . 58 . HN 1 1
99 1 1 1 1 56 LEU HA . 56 . HA 1 1
99 1 2 1 1 59 ALA H . 59 . HN 1 1
100 1 1 1 1 56 LEU MD1 . 56 . HD11 1 1
100 1 2 1 1 59 ALA H . 59 . HN 1 1
101 1 1 1 1 56 LEU H . 56 . HN 1 1
101 1 2 1 1 59 ALA MB . 59 . HB* 1 1
102 1 1 1 1 56 LEU HG . 56 . HG 1 1
102 1 2 1 1 57 LYS H . 57 . HN 1 1
103 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
103 1 2 1 1 57 LYS H . 57 . HN 1 1
104 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
104 1 2 1 1 57 LYS H . 57 . HN 1 1
105 1 1 1 1 56 LEU HG . 56 . HG 1 1
105 1 2 1 1 59 ALA H . 59 . HN 1 1
106 1 1 1 1 57 LYS H . 57 . HN 1 1
106 1 2 1 1 59 ALA H . 59 . HN 1 1
107 1 1 1 1 57 LYS H . 57 . HN 1 1
107 1 2 1 1 58 ALA H . 58 . HN 1 1
108 1 1 1 1 57 LYS QB . 57 . HB* 1 1
108 1 2 1 1 59 ALA H . 59 . HN 1 1
109 1 1 1 1 57 LYS HA . 57 . HA 1 1
109 1 2 1 1 60 GLY H . 60 . HN 1 1
110 1 1 1 1 56 LEU QB . 56 . HB* 1 1
110 1 2 1 1 61 PHE H . 61 . HN 1 1
111 1 1 1 1 58 ALA H . 58 . HN 1 1
111 1 2 1 1 59 ALA MB . 59 . HB* 1 1
112 1 1 1 1 58 ALA H . 58 . HN 1 1
112 1 2 1 1 59 ALA H . 59 . HN 1 1
113 1 1 1 1 58 ALA HA . 58 . HA 1 1
113 1 2 1 1 59 ALA H . 59 . HN 1 1
114 1 1 1 1 58 ALA MB . 58 . HB* 1 1
114 1 2 1 1 60 GLY H . 60 . HN 1 1
115 1 1 1 1 58 ALA HA . 58 . HA 1 1
115 1 2 1 1 60 GLY H . 60 . HN 1 1
116 1 1 1 1 58 ALA H . 58 . HN 1 1
116 1 2 1 1 60 GLY H . 60 . HN 1 1
117 1 1 1 1 58 ALA H . 58 . HN 1 1
117 1 2 1 1 61 PHE H . 61 . HN 1 1
118 1 1 1 1 59 ALA H . 59 . HN 1 1
118 1 2 1 1 61 PHE H . 61 . HN 1 1
119 1 1 1 1 59 ALA H . 59 . HN 1 1
119 1 2 1 1 60 GLY QA . 60 . HA* 1 1
120 1 1 1 1 59 ALA HA . 59 . HA 1 1
120 1 2 1 1 60 GLY H . 60 . HN 1 1
121 1 1 1 1 59 ALA H . 59 . HN 1 1
121 1 2 1 1 60 GLY H . 60 . HN 1 1
122 1 1 1 1 59 ALA H . 59 . HN 1 1
122 1 2 1 1 61 PHE QB . 61 . HB* 1 1
123 1 1 1 1 59 ALA MB . 59 . HB* 1 1
123 1 2 1 1 61 PHE H . 61 . HN 1 1
124 1 1 1 1 60 GLY H . 60 . HN 1 1
124 1 2 1 1 61 PHE QB . 61 . HB* 1 1
125 1 1 1 1 60 GLY H . 60 . HN 1 1
125 1 2 1 1 61 PHE H . 61 . HN 1 1
126 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
126 1 2 1 1 62 THR H . 62 . HN 1 1
127 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
127 1 2 1 1 62 THR H . 62 . HN 1 1
128 1 1 1 1 61 PHE H . 61 . HN 1 1
128 1 2 1 1 62 THR H . 62 . HN 1 1
129 1 1 1 1 61 PHE QD . 61 . HD* 1 1
129 1 2 1 1 62 THR H . 62 . HN 1 1
130 1 1 1 1 61 PHE HA . 61 . HA 1 1
130 1 2 1 1 63 VAL H . 63 . HN 1 1
131 1 1 1 1 62 THR H . 62 . HN 1 1
131 1 2 1 1 63 VAL H . 63 . HN 1 1
132 1 1 1 1 62 THR H . 62 . HN 1 1
132 1 2 1 1 63 VAL HA . 63 . HA 1 1
133 1 1 1 1 62 THR MG . 62 . HG2* 1 1
133 1 2 1 1 63 VAL H . 63 . HN 1 1
134 1 1 1 1 63 VAL H . 63 . HN 1 1
134 1 2 1 1 64 THR H . 64 . HN 1 1
135 1 1 1 1 63 VAL QG . 63 . HG* 1 1
135 1 2 1 1 64 THR H . 64 . HN 1 1
136 1 1 1 1 63 VAL HA . 63 . HA 1 1
136 1 2 1 1 64 THR H . 64 . HN 1 1
137 1 1 1 1 65 ASP HA . 65 . HA 1 1
137 1 2 1 1 66 VAL H . 66 . HN 1 1
138 1 1 1 1 66 VAL HB . 66 . HB 1 1
138 1 2 1 1 67 GLY H . 67 . HN 1 1
139 1 1 1 1 66 VAL HA . 66 . HA 1 1
139 1 2 1 1 67 GLY H . 67 . HN 1 1
140 1 1 1 1 66 VAL H . 66 . HN 1 1
140 1 2 1 1 67 GLY H . 67 . HN 1 1
141 1 1 1 1 68 ASN HA . 68 . HA 1 1
141 1 2 1 1 69 LEU H . 69 . HN 1 1
142 1 1 1 1 69 LEU HA . 69 . HA 1 1
142 1 2 1 1 70 SER H . 70 . HN 1 1
143 1 1 1 1 71 LEU H . 71 . HN 1 1
143 1 2 1 1 72 PRO HA . 72 . HA 1 1
144 1 1 1 1 71 LEU H . 71 . HN 1 1
144 1 2 1 1 72 PRO QD . 72 . HD* 1 1
145 1 1 1 1 71 LEU HA . 71 . HA 1 1
145 1 2 1 1 73 ASP H . 73 . HN 1 1
146 1 1 1 1 71 LEU QB . 71 . HB* 1 1
146 1 2 1 1 74 VAL H . 74 . HN 1 1
147 1 1 1 1 72 PRO QD . 72 . HD* 1 1
147 1 2 1 1 73 ASP H . 73 . HN 1 1
148 1 1 1 1 72 PRO HA . 72 . HA 1 1
148 1 2 1 1 74 VAL H . 74 . HN 1 1
149 1 1 1 1 73 ASP H . 73 . HN 1 1
149 1 2 1 1 74 VAL HA . 74 . HA 1 1
150 1 1 1 1 73 ASP H . 73 . HN 1 1
150 1 2 1 1 74 VAL H . 74 . HN 1 1
151 1 1 1 1 73 ASP H . 73 . HN 1 1
151 1 2 1 1 74 VAL HB . 74 . HB 1 1
152 1 1 1 1 73 ASP H . 73 . HN 1 1
152 1 2 1 1 75 ALA MB . 75 . HB* 1 1
153 1 1 1 1 74 VAL HA . 74 . HA 1 1
153 1 2 1 1 75 ALA H . 75 . HN 1 1
154 1 1 1 1 74 VAL QG . 74 . HG* 1 1
154 1 2 1 1 75 ALA H . 75 . HN 1 1
155 1 1 1 1 71 LEU HG . 71 . HG 1 1
155 1 2 1 1 74 VAL H . 74 . HN 1 1
156 1 1 1 1 74 VAL HA . 74 . HA 1 1
156 1 2 1 1 76 ALA H . 76 . HN 1 1
157 1 1 1 1 74 VAL MG1 . 74 . HG13 1 1
157 1 2 1 1 76 ALA H . 76 . HN 1 1
158 1 1 1 1 75 ALA HA . 75 . HA 1 1
158 1 2 1 1 76 ALA H . 76 . HN 1 1
159 1 1 1 1 75 ALA H . 75 . HN 1 1
159 1 2 1 1 76 ALA H . 76 . HN 1 1
160 1 1 1 1 76 ALA H . 76 . HN 1 1
160 1 2 1 1 77 THR H . 77 . HN 1 1
161 1 1 1 1 76 ALA H . 76 . HN 1 1
161 1 2 1 1 78 THR HB . 78 . HB 1 1
162 1 1 1 1 77 THR MG . 77 . HG2* 1 1
162 1 2 1 1 78 THR H . 78 . HN 1 1
163 1 1 1 1 78 THR HB . 78 . HB 1 1
163 1 2 1 1 79 VAL H . 79 . HN 1 1
164 1 1 1 1 78 THR MG . 78 . HG2* 1 1
164 1 2 1 1 79 VAL H . 79 . HN 1 1
165 1 1 1 1 78 THR H . 78 . HN 1 1
165 1 2 1 1 79 VAL H . 79 . HN 1 1
166 1 1 1 1 78 THR HA . 78 . HA 1 1
166 1 2 1 1 79 VAL H . 79 . HN 1 1
167 1 1 1 1 78 THR H . 78 . HN 1 1
167 1 2 1 1 79 VAL QG . 79 . HG* 1 1
168 1 1 1 1 79 VAL HB . 79 . HB 1 1
168 1 2 1 1 80 TYR H . 80 . HN 1 1
169 1 1 1 1 79 VAL HA . 79 . HA 1 1
169 1 2 1 1 80 TYR H . 80 . HN 1 1
170 1 1 1 1 79 VAL H . 79 . HN 1 1
170 1 2 1 1 80 TYR H . 80 . HN 1 1
171 1 1 1 1 80 TYR H . 80 . HN 1 1
171 1 2 1 1 81 TYR H . 81 . HN 1 1
172 1 1 1 1 80 TYR HA . 80 . HA 1 1
172 1 2 1 1 81 TYR H . 81 . HN 1 1
173 1 1 1 1 81 TYR HA . 81 . HA 1 1
173 1 2 1 1 82 THR H . 82 . HN 1 1
174 1 1 1 1 82 THR H . 82 . HN 1 1
174 1 2 1 1 83 GLU H . 83 . HN 1 1
175 1 1 1 1 82 THR HB . 82 . HB 1 1
175 1 2 1 1 83 GLU H . 83 . HN 1 1
176 1 1 1 1 83 GLU H . 83 . HN 1 1
176 1 2 1 1 84 VAL QG . 84 . HG* 1 1
177 1 1 1 1 83 GLU H . 83 . HN 1 1
177 1 2 1 1 84 VAL H . 84 . HN 1 1
178 1 1 1 1 82 THR MG . 82 . HG2* 1 1
178 1 2 1 1 83 GLU H . 83 . HN 1 1
179 1 1 1 1 84 VAL HA . 84 . HA 1 1
179 1 2 1 1 85 GLU H . 85 . HN 1 1
180 1 1 1 1 84 VAL QG . 84 . HG* 1 1
180 1 2 1 1 85 GLU H . 85 . HN 1 1
181 1 1 1 1 84 VAL MG1 . 84 . HG13 1 1
181 1 2 1 1 87 GLU H . 87 . HN 1 1
182 1 1 1 1 84 VAL HB . 84 . HB 1 1
182 1 2 1 1 87 GLU H . 87 . HN 1 1
183 1 1 1 1 84 VAL H . 84 . HN 1 1
183 1 2 1 1 87 GLU QB . 87 . HB* 1 1
184 1 1 1 1 86 GLY QA . 86 . HA* 1 1
184 1 2 1 1 87 GLU H . 87 . HN 1 1
185 1 1 1 1 86 GLY QA . 86 . HA* 1 1
185 1 2 1 1 89 ALA H . 89 . HN 1 1
186 1 1 1 1 87 GLU H . 87 . HN 1 1
186 1 2 1 1 88 ARG H . 88 . HN 1 1
187 1 1 1 1 87 GLU H . 87 . HN 1 1
187 1 2 1 1 89 ALA MB . 89 . HB* 1 1
188 1 1 1 1 87 GLU HA . 87 . HA 1 1
188 1 2 1 1 88 ARG H . 88 . HN 1 1
189 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
189 1 2 1 1 88 ARG H . 88 . HN 1 1
190 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
190 1 2 1 1 88 ARG H . 88 . HN 1 1
191 1 1 1 1 87 GLU H . 87 . HN 1 1
191 1 2 1 1 88 ARG QB . 88 . HB* 1 1
192 1 1 1 1 87 GLU HA . 87 . HA 1 1
192 1 2 1 1 89 ALA H . 89 . HN 1 1
193 1 1 1 1 87 GLU QB . 87 . HB* 1 1
193 1 2 1 1 89 ALA H . 89 . HN 1 1
194 1 1 1 1 87 GLU HA . 87 . HA 1 1
194 1 2 1 1 90 THR H . 90 . HN 1 1
195 1 1 1 1 87 GLU HA . 87 . HA 1 1
195 1 2 1 1 91 ALA H . 91 . HN 1 1
196 1 1 1 1 88 ARG H . 88 . HN 1 1
196 1 2 1 1 89 ALA H . 89 . HN 1 1
197 1 1 1 1 88 ARG HA . 88 . HA 1 1
197 1 2 1 1 89 ALA H . 89 . HN 1 1
198 1 1 1 1 88 ARG HB3 . 88 . HB1 1 1
198 1 2 1 1 89 ALA H . 89 . HN 1 1
199 1 1 1 1 88 ARG HA . 88 . HA 1 1
199 1 2 1 1 90 THR H . 90 . HN 1 1
200 1 1 1 1 88 ARG H . 88 . HN 1 1
200 1 2 1 1 90 THR MG . 90 . HG2* 1 1
201 1 1 1 1 88 ARG HA . 88 . HA 1 1
201 1 2 1 1 91 ALA H . 91 . HN 1 1
202 1 1 1 1 88 ARG HA . 88 . HA 1 1
202 1 2 1 1 92 ASP H . 92 . HN 1 1
203 1 1 1 1 89 ALA H . 89 . HN 1 1
203 1 2 1 1 90 THR H . 90 . HN 1 1
204 1 1 1 1 89 ALA H . 89 . HN 1 1
204 1 2 1 1 91 ALA H . 91 . HN 1 1
205 1 1 1 1 89 ALA HA . 89 . HA 1 1
205 1 2 1 1 92 ASP H . 92 . HN 1 1
206 1 1 1 1 91 ALA MB . 91 . HB* 1 1
206 1 2 1 1 93 ALA H . 93 . HN 1 1
207 1 1 1 1 90 THR H . 90 . HN 1 1
207 1 2 1 1 91 ALA H . 91 . HN 1 1
208 1 1 1 1 90 THR HA . 90 . HA 1 1
208 1 2 1 1 91 ALA H . 91 . HN 1 1
209 1 1 1 1 90 THR HB . 90 . HB 1 1
209 1 2 1 1 91 ALA H . 91 . HN 1 1
210 1 1 1 1 90 THR H . 90 . HN 1 1
210 1 2 1 1 91 ALA HA . 91 . HA 1 1
211 1 1 1 1 90 THR MG . 90 . HG2* 1 1
211 1 2 1 1 91 ALA H . 91 . HN 1 1
212 1 1 1 1 90 THR H . 90 . HN 1 1
212 1 2 1 1 92 ASP H . 92 . HN 1 1
213 1 1 1 1 90 THR MG . 90 . HG21 1 1
213 1 2 1 1 92 ASP H . 92 . HN 1 1
214 1 1 1 1 90 THR H . 90 . HN 1 1
214 1 2 1 1 93 ALA H . 93 . HN 1 1
215 1 1 1 1 90 THR HA . 90 . HA 1 1
215 1 2 1 1 93 ALA H . 93 . HN 1 1
216 1 1 1 1 90 THR HA . 90 . HA 1 1
216 1 2 1 1 92 ASP H . 92 . HN 1 1
217 1 1 1 1 90 THR MG . 90 . HG21 1 1
217 1 2 1 1 93 ALA H . 93 . HN 1 1
218 1 1 1 1 91 ALA H . 91 . HN 1 1
218 1 2 1 1 92 ASP H . 92 . HN 1 1
219 1 1 1 1 91 ALA HA . 91 . HA 1 1
219 1 2 1 1 92 ASP H . 92 . HN 1 1
220 1 1 1 1 91 ALA H . 91 . HN 1 1
220 1 2 1 1 93 ALA H . 93 . HN 1 1
221 1 1 1 1 91 ALA HA . 91 . HA 1 1
221 1 2 1 1 93 ALA H . 93 . HN 1 1
222 1 1 1 1 91 ALA H . 91 . HN 1 1
222 1 2 1 1 94 VAL H . 94 . HN 1 1
223 1 1 1 1 91 ALA HA . 91 . HA 1 1
223 1 2 1 1 94 VAL H . 94 . HN 1 1
224 1 1 1 1 91 ALA MB . 91 . HB* 1 1
224 1 2 1 1 95 GLY H . 95 . HN 1 1
225 1 1 1 1 92 ASP H . 92 . HN 1 1
225 1 2 1 1 93 ALA H . 93 . HN 1 1
226 1 1 1 1 92 ASP H . 92 . HN 1 1
226 1 2 1 1 93 ALA MB . 93 . HB* 1 1
227 1 1 1 1 92 ASP HA . 92 . HA 1 1
227 1 2 1 1 93 ALA H . 93 . HN 1 1
228 1 1 1 1 92 ASP QB . 92 . HB* 1 1
228 1 2 1 1 94 VAL H . 94 . HN 1 1
229 1 1 1 1 92 ASP HA . 92 . HA 1 1
229 1 2 1 1 94 VAL H . 94 . HN 1 1
230 1 1 1 1 92 ASP HA . 92 . HA 1 1
230 1 2 1 1 95 GLY H . 95 . HN 1 1
231 1 1 1 1 92 ASP HA . 92 . HA 1 1
231 1 2 1 1 96 ARG H . 96 . HN 1 1
232 1 1 1 1 93 ALA H . 93 . HN 1 1
232 1 2 1 1 94 VAL H . 94 . HN 1 1
233 1 1 1 1 93 ALA HA . 93 . HA 1 1
233 1 2 1 1 94 VAL H . 94 . HN 1 1
234 1 1 1 1 93 ALA H . 93 . HN 1 1
234 1 2 1 1 94 VAL QG . 94 . HG* 1 1
235 1 1 1 1 93 ALA H . 93 . HN 1 1
235 1 2 1 1 95 GLY H . 95 . HN 1 1
236 1 1 1 1 93 ALA HA . 93 . HA 1 1
236 1 2 1 1 95 GLY H . 95 . HN 1 1
237 1 1 1 1 93 ALA H . 93 . HN 1 1
237 1 2 1 1 96 ARG H . 96 . HN 1 1
238 1 1 1 1 94 VAL H . 94 . HN 1 1
238 1 2 1 1 95 GLY H . 95 . HN 1 1
239 1 1 1 1 94 VAL HA . 94 . HA 1 1
239 1 2 1 1 95 GLY H . 95 . HN 1 1
240 1 1 1 1 94 VAL HB . 94 . HB 1 1
240 1 2 1 1 95 GLY H . 95 . HN 1 1
241 1 1 1 1 94 VAL QG . 94 . HG* 1 1
241 1 2 1 1 95 GLY H . 95 . HN 1 1
242 1 1 1 1 94 VAL H . 94 . HN 1 1
242 1 2 1 1 96 ARG H . 96 . HN 1 1
243 1 1 1 1 94 VAL HB . 94 . HB 1 1
243 1 2 1 1 96 ARG H . 96 . HN 1 1
244 1 1 1 1 94 VAL MG1 . 94 . HG13 1 1
244 1 2 1 1 96 ARG H . 96 . HN 1 1
245 1 1 1 1 94 VAL HA . 94 . HA 1 1
245 1 2 1 1 96 ARG H . 96 . HN 1 1
246 1 1 1 1 94 VAL H . 94 . HN 1 1
246 1 2 1 1 97 THR H . 97 . HN 1 1
247 1 1 1 1 94 VAL HA . 94 . HA 1 1
247 1 2 1 1 97 THR H . 97 . HN 1 1
248 1 1 1 1 94 VAL MG2 . 94 . HG21 1 1
248 1 2 1 1 97 THR H . 97 . HN 1 1
249 1 1 1 1 94 VAL HA . 94 . HA 1 1
249 1 2 1 1 98 LEU H . 98 . HN 1 1
250 1 1 1 1 94 VAL MG1 . 94 . HG13 1 1
250 1 2 1 1 98 LEU H . 98 . HN 1 1
251 1 1 1 1 95 GLY H . 95 . HN 1 1
251 1 2 1 1 96 ARG H . 96 . HN 1 1
252 1 1 1 1 95 GLY QA . 95 . HA* 1 1
252 1 2 1 1 96 ARG H . 96 . HN 1 1
253 1 1 1 1 95 GLY H . 95 . HN 1 1
253 1 2 1 1 97 THR H . 97 . HN 1 1
254 1 1 1 1 95 GLY QA . 95 . HA* 1 1
254 1 2 1 1 97 THR H . 97 . HN 1 1
255 1 1 1 1 95 GLY HA2 . 95 . HA2 1 1
255 1 2 1 1 98 LEU H . 98 . HN 1 1
256 1 1 1 1 95 GLY HA3 . 95 . HA1 1 1
256 1 2 1 1 98 LEU H . 98 . HN 1 1
257 1 1 1 1 95 GLY HA3 . 95 . HA1 1 1
257 1 2 1 1 99 GLY H . 99 . HN 1 1
258 1 1 1 1 95 GLY HA2 . 95 . HA2 1 1
258 1 2 1 1 99 GLY H . 99 . HN 1 1
259 1 1 1 1 96 ARG H . 96 . HN 1 1
259 1 2 1 1 97 THR H . 97 . HN 1 1
260 1 1 1 1 96 ARG HA . 96 . HA 1 1
260 1 2 1 1 97 THR H . 97 . HN 1 1
261 1 1 1 1 96 ARG QG . 96 . HG* 1 1
261 1 2 1 1 97 THR H . 97 . HN 1 1
262 1 1 1 1 96 ARG H . 96 . HN 1 1
262 1 2 1 1 97 THR HA . 97 . HA 1 1
263 1 1 1 1 94 VAL HB . 94 . HB 1 1
263 1 2 1 1 98 LEU H . 98 . HN 1 1
264 1 1 1 1 96 ARG QB . 96 . HB* 1 1
264 1 2 1 1 99 GLY H . 99 . HN 1 1
265 1 1 1 1 96 ARG HA . 96 . HA 1 1
265 1 2 1 1 99 GLY H . 99 . HN 1 1
266 1 1 1 1 97 THR MG . 97 . HG2* 1 1
266 1 2 1 1 98 LEU H . 98 . HN 1 1
267 1 1 1 1 97 THR H . 97 . HN 1 1
267 1 2 1 1 98 LEU QD . 98 . HD* 1 1
268 1 1 1 1 97 THR H . 97 . HN 1 1
268 1 2 1 1 98 LEU HA . 98 . HA 1 1
269 1 1 1 1 98 LEU H . 98 . HN 1 1
269 1 2 1 1 99 GLY H . 99 . HN 1 1
270 1 1 1 1 98 LEU HG . 98 . HG 1 1
270 1 2 1 1 99 GLY H . 99 . HN 1 1
271 1 1 1 1 98 LEU QD . 98 . HD* 1 1
271 1 2 1 1 99 GLY H . 99 . HN 1 1
272 1 1 1 1 98 LEU QB . 98 . HB* 1 1
272 1 2 1 1 100 ALA H . 100 . HN 1 1
273 1 1 1 1 98 LEU HG . 98 . HG 1 1
273 1 2 1 1 100 ALA H . 100 . HN 1 1
274 1 1 1 1 98 LEU MD2 . 98 . HD21 1 1
274 1 2 1 1 100 ALA H . 100 . HN 1 1
275 1 1 1 1 98 LEU HA . 98 . HA 1 1
275 1 2 1 1 100 ALA H . 100 . HN 1 1
276 1 1 1 1 99 GLY H . 99 . HN 1 1
276 1 2 1 1 100 ALA MB . 100 . HB* 1 1
277 1 1 1 1 100 ALA H . 100 . HN 1 1
277 1 2 1 1 101 ALA H . 101 . HN 1 1
278 1 1 1 1 100 ALA HA . 100 . HA 1 1
278 1 2 1 1 101 ALA H . 101 . HN 1 1
279 1 1 1 1 101 ALA HA . 101 . HA 1 1
279 1 2 1 1 102 VAL H . 102 . HN 1 1
280 1 1 1 1 102 VAL H . 102 . HN 1 1
280 1 2 1 1 103 GLU H . 103 . HN 1 1
281 1 1 1 1 102 VAL HA . 102 . HA 1 1
281 1 2 1 1 103 GLU H . 103 . HN 1 1
282 1 1 1 1 102 VAL QG . 102 . HG* 1 1
282 1 2 1 1 103 GLU H . 103 . HN 1 1
283 1 1 1 1 102 VAL HB . 102 . HB 1 1
283 1 2 1 1 103 GLU H . 103 . HN 1 1
284 1 1 1 1 104 LEU H . 104 . HN 1 1
284 1 2 1 1 106 LEU QD . 106 . HD* 1 1
285 1 1 1 1 105 ARG H . 105 . HN 1 1
285 1 2 1 1 106 LEU QD . 106 . HD* 1 1
286 1 1 1 1 103 GLU H . 103 . HN 1 1
286 1 2 1 1 104 LEU H . 104 . HN 1 1
287 1 1 1 1 103 GLU HA . 103 . HA 1 1
287 1 2 1 1 104 LEU H . 104 . HN 1 1
288 1 1 1 1 104 LEU HA . 104 . HA 1 1
288 1 2 1 1 105 ARG H . 105 . HN 1 1
289 1 1 1 1 104 LEU QD . 104 . HD* 1 1
289 1 2 1 1 105 ARG H . 105 . HN 1 1
290 1 1 1 1 106 LEU MD1 . 106 . HD11 1 1
290 1 2 1 1 108 GLU H . 108 . HN 1 1
291 1 1 1 1 106 LEU MD1 . 106 . HD11 1 1
291 1 2 1 1 109 LEU H . 109 . HN 1 1
292 1 1 1 1 107 PRO HA . 107 . HA 1 1
292 1 2 1 1 110 SER H . 110 . HN 1 1
293 1 1 1 1 108 GLU H . 108 . HN 1 1
293 1 2 1 1 109 LEU H . 109 . HN 1 1
294 1 1 1 1 108 GLU HA . 108 . HA 1 1
294 1 2 1 1 109 LEU H . 109 . HN 1 1
295 1 1 1 1 108 GLU QG . 108 . HG* 1 1
295 1 2 1 1 109 LEU H . 109 . HN 1 1
296 1 1 1 1 108 GLU H . 108 . HN 1 1
296 1 2 1 1 110 SER H . 110 . HN 1 1
297 1 1 1 1 108 GLU HA . 108 . HA 1 1
297 1 2 1 1 110 SER H . 110 . HN 1 1
298 1 1 1 1 108 GLU QB . 108 . HB* 1 1
298 1 2 1 1 110 SER H . 110 . HN 1 1
299 1 1 1 1 108 GLU QG . 108 . HG* 1 1
299 1 2 1 1 110 SER H . 110 . HN 1 1
300 1 1 1 1 108 GLU HA . 108 . HA 1 1
300 1 2 1 1 111 ASP H . 111 . HN 1 1
301 1 1 1 1 109 LEU H . 109 . HN 1 1
301 1 2 1 1 110 SER H . 110 . HN 1 1
302 1 1 1 1 109 LEU HG . 109 . HG 1 1
302 1 2 1 1 110 SER H . 110 . HN 1 1
303 1 1 1 1 109 LEU QD . 109 . HD* 1 1
303 1 2 1 1 110 SER H . 110 . HN 1 1
304 1 1 1 1 109 LEU HA . 109 . HA 1 1
304 1 2 1 1 110 SER H . 110 . HN 1 1
305 1 1 1 1 109 LEU HA . 109 . HA 1 1
305 1 2 1 1 111 ASP H . 111 . HN 1 1
306 1 1 1 1 107 PRO HA . 107 . HA 1 1
306 1 2 1 1 109 LEU H . 109 . HN 1 1
307 1 1 1 1 109 LEU QB . 109 . HB* 1 1
307 1 2 1 1 112 GLN H . 112 . HN 1 1
308 1 1 1 1 110 SER H . 110 . HN 1 1
308 1 2 1 1 111 ASP H . 111 . HN 1 1
309 1 1 1 1 110 SER H . 110 . HN 1 1
309 1 2 1 1 112 GLN H . 112 . HN 1 1
310 1 1 1 1 110 SER HA . 110 . HA 1 1
310 1 2 1 1 112 GLN H . 112 . HN 1 1
311 1 1 1 1 111 ASP H . 111 . HN 1 1
311 1 2 1 1 112 GLN H . 112 . HN 1 1
312 1 1 1 1 112 GLN QE . 112 . HE* 1 1
312 1 2 1 1 115 GLY H . 115 . HN 1 1
313 1 1 1 1 109 LEU HA . 109 . HA 1 1
313 1 2 1 1 112 GLN H . 112 . HN 1 1
314 1 1 1 1 112 GLN H . 112 . HN 1 1
314 1 2 1 1 113 PRO QB . 113 . HB* 1 1
315 1 1 1 1 112 GLN H . 112 . HN 1 1
315 1 2 1 1 113 PRO QG . 113 . HG* 1 1
316 1 1 1 1 114 PRO QD . 114 . HD* 1 1
316 1 2 1 1 115 GLY H . 115 . HN 1 1
317 1 1 1 1 115 GLY H . 115 . HN 1 1
317 1 2 1 1 116 VAL H . 116 . HN 1 1
318 1 1 1 1 115 GLY QA . 115 . HA* 1 1
318 1 2 1 1 116 VAL H . 116 . HN 1 1
319 1 1 1 1 116 VAL HA . 116 . HA 1 1
319 1 2 1 1 117 ILE H . 117 . HN 1 1
320 1 1 1 1 116 VAL H . 116 . HN 1 1
320 1 2 1 1 117 ILE HA . 117 . HA 1 1
321 1 1 1 1 116 VAL HB . 116 . HB 1 1
321 1 2 1 1 117 ILE H . 117 . HN 1 1
322 1 1 1 1 116 VAL QG . 116 . HG* 1 1
322 1 2 1 1 117 ILE H . 117 . HN 1 1
323 1 1 1 1 116 VAL H . 116 . HN 1 1
323 1 2 1 1 117 ILE H . 117 . HN 1 1
324 1 1 1 1 117 ILE H . 117 . HN 1 1
324 1 2 1 1 118 VAL H . 118 . HN 1 1
325 1 1 1 1 117 ILE HB . 117 . HB 1 1
325 1 2 1 1 118 VAL H . 118 . HN 1 1
326 1 1 1 1 117 ILE H . 117 . HN 1 1
326 1 2 1 1 118 VAL QG . 118 . HG* 1 1
327 1 1 1 1 118 VAL H . 118 . HN 1 1
327 1 2 1 1 119 VAL H . 119 . HN 1 1
328 1 1 1 1 118 VAL HA . 118 . HA 1 1
328 1 2 1 1 119 VAL H . 119 . HN 1 1
329 1 1 1 1 118 VAL HB . 118 . HB 1 1
329 1 2 1 1 119 VAL H . 119 . HN 1 1
330 1 1 1 1 118 VAL H . 118 . HN 1 1
330 1 2 1 1 119 VAL QG . 119 . HG* 1 1
331 1 1 1 1 118 VAL QG . 118 . HG* 1 1
331 1 2 1 1 120 VAL H . 120 . HN 1 1
332 1 1 1 1 119 VAL H . 119 . HN 1 1
332 1 2 1 1 120 VAL H . 120 . HN 1 1
333 1 1 1 1 119 VAL HA . 119 . HA 1 1
333 1 2 1 1 120 VAL H . 120 . HN 1 1
334 1 1 1 1 119 VAL HB . 119 . HB 1 1
334 1 2 1 1 120 VAL H . 120 . HN 1 1
335 1 1 1 1 119 VAL QG . 119 . HG* 1 1
335 1 2 1 1 120 VAL H . 120 . HN 1 1
336 1 1 1 1 120 VAL H . 120 . HN 1 1
336 1 2 1 1 121 THR H . 121 . HN 1 1
337 1 1 1 1 120 VAL HA . 120 . HA 1 1
337 1 2 1 1 121 THR H . 121 . HN 1 1
338 1 1 1 1 120 VAL HB . 120 . HB 1 1
338 1 2 1 1 121 THR H . 121 . HN 1 1
339 1 1 1 1 120 VAL HB . 120 . HB 1 1
339 1 2 1 1 122 GLY H . 122 . HN 1 1
340 1 1 1 1 120 VAL MG1 . 120 . HG13 1 1
340 1 2 1 1 122 GLY H . 122 . HN 1 1
341 1 1 1 1 121 THR H . 121 . HN 1 1
341 1 2 1 1 122 GLY H . 122 . HN 1 1
342 1 1 1 1 121 THR MG . 121 . HG2* 1 1
342 1 2 1 1 122 GLY H . 122 . HN 1 1
343 1 1 1 1 42 ILE HA . 42 . HA 1 1
343 1 2 1 1 69 LEU H . 69 . HN 1 1
344 1 1 1 1 41 ASN H . 41 . HN 1 1
344 1 2 1 1 69 LEU H . 69 . HN 1 1
345 1 1 1 1 40 TYR QD . 40 . HD* 1 1
345 1 2 1 1 69 LEU H . 69 . HN 1 1
346 1 1 1 1 42 ILE MD . 42 . HD11 1 1
346 1 2 1 1 69 LEU H . 69 . HN 1 1
347 1 1 1 1 40 TYR HD1 . 40 . HD1 1 1
347 1 2 1 1 67 GLY H . 67 . HN 1 1
348 1 1 1 1 41 ASN H . 41 . HN 1 1
348 1 2 1 1 68 ASN HA . 68 . HA 1 1
349 1 1 1 1 41 ASN QB . 41 . HB* 1 1
349 1 2 1 1 69 LEU H . 69 . HN 1 1
350 1 1 1 1 38 ARG HA . 38 . HA 1 1
350 1 2 1 1 64 THR H . 64 . HN 1 1
351 1 1 1 1 37 VAL HA . 37 . HA 1 1
351 1 2 1 1 63 VAL H . 63 . HN 1 1
352 1 1 1 1 39 VAL H . 39 . HN 1 1
352 1 2 1 1 66 VAL HA . 66 . HA 1 1
353 1 1 1 1 39 VAL QG . 39 . HG* 1 1
353 1 2 1 1 119 VAL H . 119 . HN 1 1
354 1 1 1 1 36 GLU H . 36 . HN 1 1
354 1 2 1 1 115 GLY QA . 115 . HA* 1 1
355 1 1 1 1 40 TYR H . 40 . HN 1 1
355 1 2 1 1 117 ILE HB . 117 . HB 1 1
356 1 1 1 1 40 TYR QD . 40 . HD* 1 1
356 1 2 1 1 118 VAL H . 118 . HN 1 1
357 1 1 1 1 42 ILE H . 42 . HN 1 1
357 1 2 1 1 120 VAL H . 120 . HN 1 1
358 1 1 1 1 40 TYR H . 40 . HN 1 1
358 1 2 1 1 118 VAL HB . 118 . HB 1 1
359 1 1 1 1 42 ILE H . 42 . HN 1 1
359 1 2 1 1 120 VAL HB . 120 . HB 1 1
360 1 1 1 1 42 ILE H . 42 . HN 1 1
360 1 2 1 1 120 VAL HA . 120 . HA 1 1
361 1 1 1 1 40 TYR H . 40 . HN 1 1
361 1 2 1 1 119 VAL H . 119 . HN 1 1
362 1 1 1 1 40 TYR H . 40 . HN 1 1
362 1 2 1 1 119 VAL HA . 119 . HA 1 1
363 1 1 1 1 40 TYR H . 40 . HN 1 1
363 1 2 1 1 119 VAL MG1 . 119 . HG13 1 1
364 1 1 1 1 39 VAL HA . 39 . HA 1 1
364 1 2 1 1 118 VAL H . 118 . HN 1 1
365 1 1 1 1 41 ASN HA . 41 . HA 1 1
365 1 2 1 1 120 VAL H . 120 . HN 1 1
366 1 1 1 1 41 ASN H . 41 . HN 1 1
366 1 2 1 1 119 VAL QG . 119 . HG* 1 1
367 1 1 1 1 38 ARG H . 38 . HN 1 1
367 1 2 1 1 118 VAL H . 118 . HN 1 1
368 1 1 1 1 38 ARG H . 38 . HN 1 1
368 1 2 1 1 117 ILE HA . 117 . HA 1 1
369 1 1 1 1 40 TYR H . 40 . HN 1 1
369 1 2 1 1 120 VAL H . 120 . HN 1 1
370 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
370 1 2 1 1 122 GLY H . 122 . HN 1 1
371 1 1 1 1 80 TYR H . 80 . HN 1 1
371 1 2 1 1 117 ILE HB . 117 . HB 1 1
372 1 1 1 1 80 TYR H . 80 . HN 1 1
372 1 2 1 1 116 VAL HA . 116 . HA 1 1
373 1 1 1 1 80 TYR H . 80 . HN 1 1
373 1 2 1 1 117 ILE H . 117 . HN 1 1
374 1 1 1 1 80 TYR QD . 80 . HD* 1 1
374 1 2 1 1 117 ILE H . 117 . HN 1 1
375 1 1 1 1 80 TYR QB . 80 . HB* 1 1
375 1 2 1 1 117 ILE H . 117 . HN 1 1
376 1 1 1 1 80 TYR QB . 80 . HB* 1 1
376 1 2 1 1 118 VAL H . 118 . HN 1 1
377 1 1 1 1 80 TYR H . 80 . HN 1 1
377 1 2 1 1 119 VAL H . 119 . HN 1 1
378 1 1 1 1 80 TYR H . 80 . HN 1 1
378 1 2 1 1 119 VAL QG . 119 . HG* 1 1
379 1 1 1 1 78 THR H . 78 . HN 1 1
379 1 2 1 1 121 THR H . 121 . HN 1 1
380 1 1 1 1 77 THR H . 77 . HN 1 1
380 1 2 1 1 121 THR MG . 121 . HG21 1 1
381 1 1 1 1 76 ALA H . 76 . HN 1 1
381 1 2 1 1 121 THR MG . 121 . HG21 1 1
382 1 1 1 1 77 THR HB . 77 . HB 1 1
382 1 2 1 1 122 GLY H . 122 . HN 1 1
383 1 1 1 1 79 VAL HA . 79 . HA 1 1
383 1 2 1 1 119 VAL H . 119 . HN 1 1
384 1 1 1 1 78 THR H . 78 . HN 1 1
384 1 2 1 1 119 VAL H . 119 . HN 1 1
385 1 1 1 1 80 TYR H . 80 . HN 1 1
385 1 2 1 1 118 VAL HA . 118 . HA 1 1
386 1 1 1 1 78 THR H . 78 . HN 1 1
386 1 2 1 1 120 VAL HA . 120 . HA 1 1
387 1 1 1 1 78 THR H . 78 . HN 1 1
387 1 2 1 1 119 VAL HB . 119 . HB 1 1
388 1 1 1 1 78 THR H . 78 . HN 1 1
388 1 2 1 1 121 THR MG . 121 . HG21 1 1
389 1 1 1 1 77 THR MG . 77 . HG21 1 1
389 1 2 1 1 121 THR H . 121 . HN 1 1
390 1 1 1 1 39 VAL MG1 . 39 . HG13 1 1
390 1 2 1 1 52 THR H . 52 . HN 1 1
391 1 1 1 1 39 VAL HB . 39 . HB 1 1
391 1 2 1 1 54 ASP H . 54 . HN 1 1
392 1 1 1 1 37 VAL QG . 37 . HG* 1 1
392 1 2 1 1 61 PHE H . 61 . HN 1 1
393 1 1 1 1 37 VAL H . 37 . HN 1 1
393 1 2 1 1 62 THR H . 62 . HN 1 1
394 1 1 1 1 82 THR H . 82 . HN 1 1
394 1 2 1 1 87 GLU QG . 87 . HG* 1 1
395 1 1 1 1 83 GLU QB . 83 . HB* 1 1
395 1 2 1 1 87 GLU H . 87 . HN 1 1
396 1 1 1 1 82 THR H . 82 . HN 1 1
396 1 2 1 1 87 GLU QB . 87 . HB* 1 1
397 1 1 1 1 80 TYR H . 80 . HN 1 1
397 1 2 1 1 91 ALA MB . 91 . HB* 1 1
398 1 1 1 1 81 TYR H . 81 . HN 1 1
398 1 2 1 1 91 ALA MB . 91 . HB* 1 1
399 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
399 1 2 1 1 101 ALA H . 101 . HN 1 1
400 1 1 1 1 78 THR MG . 78 . HG21 1 1
400 1 2 1 1 101 ALA H . 101 . HN 1 1
401 1 1 1 1 78 THR HA . 78 . HA 1 1
401 1 2 1 1 100 ALA H . 100 . HN 1 1
402 1 1 1 1 81 TYR H . 81 . HN 1 1
402 1 2 1 1 103 GLU H . 103 . HN 1 1
403 1 1 1 1 79 VAL H . 79 . HN 1 1
403 1 2 1 1 101 ALA MB . 101 . HB* 1 1
404 1 1 1 1 79 VAL H . 79 . HN 1 1
404 1 2 1 1 101 ALA H . 101 . HN 1 1
405 1 1 1 1 81 TYR H . 81 . HN 1 1
405 1 2 1 1 103 GLU QB . 103 . HB* 1 1
406 1 1 1 1 80 TYR HA . 80 . HA 1 1
406 1 2 1 1 103 GLU H . 103 . HN 1 1
407 1 1 1 1 81 TYR QE . 81 . HE* 1 1
407 1 2 1 1 103 GLU H . 103 . HN 1 1
408 1 1 1 1 79 VAL H . 79 . HN 1 1
408 1 2 1 1 102 VAL MG1 . 102 . HG13 1 1
409 1 1 1 1 79 VAL H . 79 . HN 1 1
409 1 2 1 1 102 VAL HA . 102 . HA 1 1
410 1 1 1 1 81 TYR H . 81 . HN 1 1
410 1 2 1 1 104 LEU HA . 104 . HA 1 1
411 1 1 1 1 79 VAL QG . 79 . HG* 1 1
411 1 2 1 1 102 VAL H . 102 . HN 1 1
412 1 1 1 1 79 VAL H . 79 . HN 1 1
412 1 2 1 1 103 GLU H . 103 . HN 1 1
413 1 1 1 1 78 THR MG . 78 . HG21 1 1
413 1 2 1 1 102 VAL H . 102 . HN 1 1
414 1 1 1 1 78 THR HA . 78 . HA 1 1
414 1 2 1 1 101 ALA H . 101 . HN 1 1
415 1 1 1 1 81 TYR QD . 81 . HD* 1 1
415 1 2 1 1 104 LEU H . 104 . HN 1 1
416 1 1 1 1 81 TYR QE . 81 . HE* 1 1
416 1 2 1 1 104 LEU H . 104 . HN 1 1
417 1 1 1 1 81 TYR QD . 81 . HD* 1 1
417 1 2 1 1 105 ARG H . 105 . HN 1 1
418 1 1 1 1 81 TYR QE . 81 . HE* 1 1
418 1 2 1 1 105 ARG H . 105 . HN 1 1
419 1 1 1 1 94 VAL H . 94 . HN 1 1
419 1 2 1 1 116 VAL QG . 116 . HG* 1 1
420 1 1 1 1 92 ASP H . 92 . HN 1 1
420 1 2 1 1 116 VAL MG1 . 116 . HG13 1 1
421 1 1 1 1 92 ASP H . 92 . HN 1 1
421 1 2 1 1 116 VAL MG2 . 116 . HG21 1 1
422 1 1 1 1 91 ALA H . 91 . HN 1 1
422 1 2 1 1 116 VAL MG1 . 116 . HG13 1 1
423 1 1 1 1 91 ALA H . 91 . HN 1 1
423 1 2 1 1 116 VAL MG2 . 116 . HG21 1 1
424 1 1 1 1 90 THR H . 90 . HN 1 1
424 1 2 1 1 116 VAL MG1 . 116 . HG13 1 1
425 1 1 1 1 90 THR H . 90 . HN 1 1
425 1 2 1 1 116 VAL MG2 . 116 . HG21 1 1
426 1 1 1 1 95 GLY HA3 . 95 . HA1 1 1
426 1 2 1 1 100 ALA H . 100 . HN 1 1
427 1 1 1 1 89 ALA H . 89 . HN 1 1
427 1 2 1 1 116 VAL QG . 116 . HG* 1 1
428 1 1 1 1 50 ALA H . 50 . HN 1 1
428 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
429 1 1 1 1 42 ILE MD . 42 . HD11 1 1
429 1 2 1 1 73 ASP H . 73 . HN 1 1
430 1 1 1 1 81 TYR H . 81 . HN 1 1
430 1 2 1 1 88 ARG HA . 88 . HA 1 1
431 1 1 1 1 42 ILE HB . 42 . HB 1 1
431 1 2 1 1 71 LEU H . 71 . HN 1 1
432 1 1 1 1 42 ILE HB . 42 . HB 1 1
432 1 2 1 1 74 VAL H . 74 . HN 1 1
433 1 1 1 1 56 LEU QD . 56 . HD* 1 1
433 1 2 1 1 92 ASP H . 92 . HN 1 1
434 1 1 1 1 35 ALA H . 35 . HN 1 1
434 1 2 1 1 90 THR MG . 90 . HG2* 1 1
435 1 1 1 1 91 ALA H . 91 . HN 1 1
435 1 2 1 1 94 VAL HB . 94 . HB 1 1
436 1 1 1 1 112 GLN H . 112 . HN 1 1
436 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
437 1 1 1 1 78 THR MG . 78 . HG21 1 1
437 1 2 1 1 103 GLU H . 103 . HN 1 1
438 1 1 1 1 37 VAL H . 37 . HN 1 1
438 1 2 1 1 64 THR H . 64 . HN 1 1
439 1 1 1 1 38 ARG QB . 38 . HB* 1 1
439 1 2 1 1 64 THR H . 64 . HN 1 1
440 1 1 1 1 40 TYR H . 40 . HN 1 1
440 1 2 1 1 49 ALA MB . 49 . HB* 1 1
441 1 1 1 1 41 ASN H . 41 . HN 1 1
441 1 2 1 1 49 ALA MB . 49 . HB* 1 1
442 1 1 1 1 73 ASP QB . 73 . HB* 1 1
442 1 2 1 1 109 LEU H . 109 . HN 1 1
443 1 1 1 1 73 ASP QB . 73 . HB* 1 1
443 1 2 1 1 110 SER H . 110 . HN 1 1
444 1 1 1 1 73 ASP QB . 73 . HB* 1 1
444 1 2 1 1 112 GLN H . 112 . HN 1 1
445 1 1 1 1 81 TYR QD . 81 . HD* 1 1
445 1 2 1 1 88 ARG H . 88 . HN 1 1
446 1 1 1 1 42 ILE H . 42 . HN 1 1
446 1 2 1 1 69 LEU H . 69 . HN 1 1
447 1 1 1 1 37 VAL HB . 37 . HB 1 1
447 1 2 1 1 62 THR H . 62 . HN 1 1
448 1 1 1 1 81 TYR QB . 81 . HB* 1 1
448 1 2 1 1 89 ALA H . 89 . HN 1 1
449 1 1 1 1 107 PRO HA . 107 . HA 1 1
449 1 2 1 1 108 GLU H . 108 . HN 1 1
450 1 1 1 1 37 VAL MG1 . 37 . HG13 1 1
450 1 2 1 1 116 VAL H . 116 . HN 1 1
451 1 1 1 1 52 THR H . 52 . HN 1 1
451 1 2 1 1 97 THR HB . 97 . HB 1 1
452 1 1 1 1 56 LEU QD . 56 . HD* 1 1
452 1 2 1 1 94 VAL QG . 94 . HG* 1 1
453 1 1 1 1 93 ALA MB . 93 . HB* 1 1
453 1 2 1 1 94 VAL QG . 94 . HG* 1 1
454 1 1 1 1 90 THR MG . 90 . HG2* 1 1
454 1 2 1 1 94 VAL QG . 94 . HG* 1 1
455 1 1 1 1 94 VAL QG . 94 . HG* 1 1
455 1 2 1 1 97 THR MG . 97 . HG2* 1 1
456 1 1 1 1 94 VAL QG . 94 . HG* 1 1
456 1 2 1 1 98 LEU QD . 98 . HD* 1 1
457 1 1 1 1 79 VAL QG . 79 . HG* 1 1
457 1 2 1 1 94 VAL QG . 94 . HG* 1 1
458 1 1 1 1 78 THR MG . 78 . HG21 1 1
458 1 2 1 1 101 ALA MB . 101 . HB* 1 1
459 1 1 1 1 78 THR MG . 78 . HG21 1 1
459 1 2 1 1 103 GLU QG . 103 . HG* 1 1
460 1 1 1 1 81 TYR HA . 81 . HA 1 1
460 1 2 1 1 87 GLU QG . 87 . HG* 1 1
461 1 1 1 1 81 TYR HA . 81 . HA 1 1
461 1 2 1 1 91 ALA MB . 91 . HB* 1 1
462 1 1 1 1 81 TYR HA . 81 . HA 1 1
462 1 2 1 1 116 VAL QG . 116 . HG* 1 1
463 1 1 1 1 94 VAL HA . 94 . HA 1 1
463 1 2 1 1 97 THR HB . 97 . HB 1 1
464 1 1 1 1 94 VAL HA . 94 . HA 1 1
464 1 2 1 1 94 VAL HB . 94 . HB 1 1
465 1 1 1 1 79 VAL QG . 79 . HG* 1 1
465 1 2 1 1 94 VAL HA . 94 . HA 1 1
466 1 1 1 1 39 VAL MG1 . 39 . HG13 1 1
466 1 2 1 1 120 VAL H . 120 . HN 1 1
467 1 1 1 1 38 ARG H . 38 . HN 1 1
467 1 2 1 1 117 ILE HB . 117 . HB 1 1
468 1 1 1 1 40 TYR H . 40 . HN 1 1
468 1 2 1 1 119 VAL MG2 . 119 . HG21 1 1
469 1 1 1 1 37 VAL HA . 37 . HA 1 1
469 1 2 1 1 116 VAL H . 116 . HN 1 1
470 1 1 1 1 37 VAL HB . 37 . HB 1 1
470 1 2 1 1 116 VAL H . 116 . HN 1 1
471 1 1 1 1 39 VAL MG2 . 39 . HG21 1 1
471 1 2 1 1 118 VAL H . 118 . HN 1 1
472 1 1 1 1 42 ILE H . 42 . HN 1 1
472 1 2 1 1 121 THR HA . 121 . HA 1 1
473 1 1 1 1 38 ARG H . 38 . HN 1 1
473 1 2 1 1 116 VAL H . 116 . HN 1 1
474 1 1 1 1 42 ILE H . 42 . HN 1 1
474 1 2 1 1 120 VAL MG1 . 120 . HG13 1 1
475 1 1 1 1 43 SER H . 43 . HN 1 1
475 1 2 1 1 121 THR HA . 121 . HA 1 1
476 1 1 1 1 38 ARG H . 38 . HN 1 1
476 1 2 1 1 91 ALA MB . 91 . HB* 1 1
477 1 1 1 1 77 THR H . 77 . HN 1 1
477 1 2 1 1 121 THR HA . 121 . HA 1 1
478 1 1 1 1 78 THR H . 78 . HN 1 1
478 1 2 1 1 119 VAL MG2 . 119 . HG21 1 1
479 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
479 1 2 1 1 119 VAL H . 119 . HN 1 1
480 1 1 1 1 80 TYR H . 80 . HN 1 1
480 1 2 1 1 117 ILE MD . 117 . HD11 1 1
481 1 1 1 1 80 TYR H . 80 . HN 1 1
481 1 2 1 1 117 ILE HA . 117 . HA 1 1
482 1 1 1 1 80 TYR H . 80 . HN 1 1
482 1 2 1 1 116 VAL MG2 . 116 . HG21 1 1
483 1 1 1 1 81 TYR H . 81 . HN 1 1
483 1 2 1 1 116 VAL QG . 116 . HG* 1 1
484 1 1 1 1 82 THR H . 82 . HN 1 1
484 1 2 1 1 116 VAL MG2 . 116 . HG21 1 1
485 1 1 1 1 42 ILE MD . 42 . HD11 1 1
485 1 2 1 1 74 VAL H . 74 . HN 1 1
486 1 1 1 1 37 VAL HB . 37 . HB 1 1
486 1 2 1 1 64 THR H . 64 . HN 1 1
487 1 1 1 1 40 TYR HA . 40 . HA 1 1
487 1 2 1 1 67 GLY H . 67 . HN 1 1
488 1 1 1 1 37 VAL H . 37 . HN 1 1
488 1 2 1 1 64 THR MG . 64 . HG21 1 1
489 1 1 1 1 41 ASN H . 41 . HN 1 1
489 1 2 1 1 68 ASN QB . 68 . HB* 1 1
490 1 1 1 1 91 ALA MB . 91 . HB* 1 1
490 1 2 1 1 117 ILE H . 117 . HN 1 1
491 1 1 1 1 91 ALA MB . 91 . HB* 1 1
491 1 2 1 1 116 VAL H . 116 . HN 1 1
492 1 1 1 1 79 VAL H . 79 . HN 1 1
492 1 2 1 1 101 ALA HA . 101 . HA 1 1
493 1 1 1 1 79 VAL H . 79 . HN 1 1
493 1 2 1 1 100 ALA MB . 100 . HB* 1 1
494 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
494 1 2 1 1 100 ALA H . 100 . HN 1 1
495 1 1 1 1 79 VAL MG1 . 79 . HG13 1 1
495 1 2 1 1 96 ARG H . 96 . HN 1 1
496 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
496 1 2 1 1 96 ARG H . 96 . HN 1 1
497 1 1 1 1 79 VAL MG1 . 79 . HG13 1 1
497 1 2 1 1 95 GLY H . 95 . HN 1 1
498 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
498 1 2 1 1 95 GLY H . 95 . HN 1 1
499 1 1 1 1 39 VAL MG2 . 39 . HG21 1 1
499 1 2 1 1 54 ASP H . 54 . HN 1 1
500 1 1 1 1 39 VAL MG2 . 39 . HG21 1 1
500 1 2 1 1 53 ALA H . 53 . HN 1 1
501 1 1 1 1 39 VAL MG1 . 39 . HG13 1 1
501 1 2 1 1 53 ALA H . 53 . HN 1 1
502 1 1 1 1 39 VAL MG2 . 39 . HG21 1 1
502 1 2 1 1 52 THR H . 52 . HN 1 1
503 1 1 1 1 81 TYR QB . 81 . HB* 1 1
503 1 2 1 1 92 ASP H . 92 . HN 1 1
504 1 1 1 1 81 TYR QB . 81 . HB* 1 1
504 1 2 1 1 91 ALA H . 91 . HN 1 1
505 1 1 1 1 56 LEU MD2 . 56 . HD21 1 1
505 1 2 1 1 62 THR H . 62 . HN 1 1
506 1 1 1 1 82 THR H . 82 . HN 1 1
506 1 2 1 1 88 ARG HA . 88 . HA 1 1
507 1 1 1 1 82 THR H . 82 . HN 1 1
507 1 2 1 1 88 ARG QB . 88 . HB* 1 1
508 1 1 1 1 56 LEU HA . 56 . HA 1 1
508 1 2 1 1 61 PHE H . 61 . HN 1 1
509 1 1 1 1 56 LEU HG . 56 . HG 1 1
509 1 2 1 1 61 PHE H . 61 . HN 1 1
510 1 1 1 1 95 GLY H . 95 . HN 1 1
510 1 2 1 1 100 ALA MB . 100 . HB* 1 1
511 1 1 1 1 95 GLY HA2 . 95 . HA2 1 1
511 1 2 1 1 100 ALA H . 100 . HN 1 1
512 1 1 1 1 57 LYS HA . 57 . HA 1 1
512 1 2 1 1 61 PHE H . 61 . 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 . . . . . 5.5 1.8 6.33 1 1
2 1 . . . . . 5.5 1.8 6.33 1 1
3 1 . . . . . 2.8 1.8 3.22 1 1
4 1 . . . . . 2.8 1.8 3.22 1 1
5 1 . . . . . 5.5 1.8 6.33 1 1
6 1 . . . . . 2.8 1.8 3.22 1 1
7 1 . . . . . 2.8 1.8 3.22 1 1
8 1 . . . . . 2.8 1.8 3.22 1 1
9 1 . . . . . 2.8 1.8 3.22 1 1
10 1 . . . . . 2.8 1.8 3.22 1 1
11 1 . . . . . 2.8 1.8 3.22 1 1
12 1 . . . . . 5.5 1.8 6.33 1 1
13 1 . . . . . 5.5 1.8 6.33 1 1
14 1 . . . . . 5.5 1.8 6.33 1 1
15 1 . . . . . 2.8 1.8 3.22 1 1
16 1 . . . . . 2.8 1.8 3.22 1 1
17 1 . . . . . 2.8 1.8 3.22 1 1
18 1 . . . . . 2.8 1.8 3.22 1 1
19 1 . . . . . 2.8 1.8 3.22 1 1
20 1 . . . . . 2.8 1.8 3.22 1 1
21 1 . . . . . 2.8 1.8 3.22 1 1
22 1 . . . . . 2.8 1.8 3.22 1 1
23 1 . . . . . 2.8 1.8 3.22 1 1
24 1 . . . . . 5.5 1.8 6.33 1 1
25 1 . . . . . 2.8 1.8 3.22 1 1
26 1 . . . . . 2.8 1.8 3.22 1 1
27 1 . . . . . 5.5 1.8 6.33 1 1
28 1 . . . . . 5.5 1.8 6.33 1 1
29 1 . . . . . 5.5 1.8 6.33 1 1
30 1 . . . . . 2.8 1.8 3.22 1 1
31 1 . . . . . 5.5 1.8 6.33 1 1
32 1 . . . . . 2.8 1.8 3.22 1 1
33 1 . . . . . 2.8 1.8 3.22 1 1
34 1 . . . . . 5.5 1.8 6.33 1 1
35 1 . . . . . 5.5 1.8 6.33 1 1
36 1 . . . . . 5.5 1.8 6.33 1 1
37 1 . . . . . 4.2 1.8 4.83 1 1
38 1 . . . . . 5.5 1.8 6.33 1 1
39 1 . . . . . 5.5 1.8 6.33 1 1
40 1 . . . . . 5.5 1.8 6.33 1 1
41 1 . . . . . 5.0 1.8 5.75 1 1
42 1 . . . . . 2.2 1.8 2.53 1 1
43 1 . . . . . 5.5 1.8 6.33 1 1
44 1 . . . . . 5.5 1.8 6.33 1 1
45 1 . . . . . 5.5 1.8 6.33 1 1
46 1 . . . . . 5.5 1.8 6.33 1 1
47 1 . . . . . 5.5 1.8 6.33 1 1
48 1 . . . . . 5.5 1.8 6.33 1 1
49 1 . . . . . 5.5 1.8 6.33 1 1
50 1 . . . . . 5.5 1.8 6.33 1 1
51 1 . . . . . 5.5 1.8 6.33 1 1
52 1 . . . . . 5.5 1.8 6.33 1 1
53 1 . . . . . 2.87 1.8 3.3 1 1
54 1 . . . . . 5.5 1.8 6.33 1 1
55 1 . . . . . 3.4 1.8 3.91 1 1
56 1 . . . . . 3.4 1.8 3.91 1 1
57 1 . . . . . 3.5 1.8 4.03 1 1
58 1 . . . . . 5.5 1.8 6.33 1 1
59 1 . . . . . 4.4 1.8 5.06 1 1
60 1 . . . . . 3.4 1.8 3.91 1 1
61 1 . . . . . 4.0 1.8 4.6 1 1
62 1 . . . . . 5.5 1.8 6.33 1 1
63 1 . . . . . 5.5 1.8 6.33 1 1
64 1 . . . . . 5.5 1.8 6.33 1 1
65 1 . . . . . 2.8 1.8 3.22 1 1
66 1 . . . . . 4.9 1.8 5.64 1 1
67 1 . . . . . 3.4 1.8 3.91 1 1
68 1 . . . . . 5.5 1.8 6.33 1 1
69 1 . . . . . 5.5 1.8 6.33 1 1
70 1 . . . . . 4.0 1.8 4.6 1 1
71 1 . . . . . 5.5 1.8 6.33 1 1
72 1 . . . . . 5.5 1.8 6.33 1 1
73 1 . . . . . 2.8 1.8 3.22 1 1
74 1 . . . . . 3.5 1.8 4.03 1 1
75 1 . . . . . 2.8 1.8 3.22 1 1
76 1 . . . . . 4.0 1.8 4.6 1 1
77 1 . . . . . 3.4 1.8 3.91 1 1
78 1 . . . . . 4.2 1.8 4.83 1 1
79 1 . . . . . 2.8 1.8 3.22 1 1
80 1 . . . . . 3.5 1.8 4.03 1 1
81 1 . . . . . 5.5 1.8 6.33 1 1
82 1 . . . . . 5.5 1.8 6.33 1 1
83 1 . . . . . 5.5 1.8 6.33 1 1
84 1 . . . . . 5.5 1.8 6.33 1 1
85 1 . . . . . 4.0 1.8 4.6 1 1
86 1 . . . . . 5.5 1.8 6.33 1 1
87 1 . . . . . 3.5 1.8 4.03 1 1
88 1 . . . . . 5.5 1.8 6.33 1 1
89 1 . . . . . 2.8 1.8 3.22 1 1
90 1 . . . . . 4.4 1.8 5.06 1 1
91 1 . . . . . 4.9 1.8 5.64 1 1
92 1 . . . . . 3.4 1.8 3.91 1 1
93 1 . . . . . 5.5 1.8 6.33 1 1
94 1 . . . . . 4.0 1.8 4.6 1 1
95 1 . . . . . 2.8 1.8 3.22 1 1
96 1 . . . . . 3.5 1.8 4.03 1 1
97 1 . . . . . 4.5 1.8 5.18 1 1
98 1 . . . . . 5.5 1.8 6.33 1 1
99 1 . . . . . 3.4 1.8 3.91 1 1
100 1 . . . . . 5.5 1.8 6.33 1 1
101 1 . . . . . 5.5 1.8 6.33 1 1
102 1 . . . . . 5.5 1.8 6.33 1 1
103 1 . . . . . 5.5 1.8 6.33 1 1
104 1 . . . . . 5.5 1.8 6.33 1 1
105 1 . . . . . 5.5 1.8 6.33 1 1
106 1 . . . . . 5.0 1.8 5.75 1 1
107 1 . . . . . 2.8 1.8 3.22 1 1
108 1 . . . . . 5.5 1.8 6.33 1 1
109 1 . . . . . 4.4 1.8 5.06 1 1
110 1 . . . . . 5.5 1.8 6.33 1 1
111 1 . . . . . 5.5 1.8 6.33 1 1
112 1 . . . . . 2.8 1.8 3.22 1 1
113 1 . . . . . 3.5 1.8 4.03 1 1
114 1 . . . . . 5.5 1.8 6.33 1 1
115 1 . . . . . 4.4 1.8 5.06 1 1
116 1 . . . . . 4.4 1.8 5.06 1 1
117 1 . . . . . 5.5 1.8 6.33 1 1
118 1 . . . . . 4.4 1.8 5.06 1 1
119 1 . . . . . 5.5 1.8 6.33 1 1
120 1 . . . . . 3.5 1.8 4.03 1 1
121 1 . . . . . 5.5 1.8 6.33 1 1
122 1 . . . . . 5.5 1.8 6.33 1 1
123 1 . . . . . 5.5 1.8 6.33 1 1
124 1 . . . . . 5.5 1.8 6.33 1 1
125 1 . . . . . 2.88 1.8 3.31 1 1
126 1 . . . . . 5.5 1.8 6.33 1 1
127 1 . . . . . 5.5 1.8 6.33 1 1
128 1 . . . . . 4.59 1.8 5.28 1 1
129 1 . . . . . 5.5 1.8 6.33 1 1
130 1 . . . . . 5.5 1.8 6.33 1 1
131 1 . . . . . 4.46 1.8 5.13 1 1
132 1 . . . . . 5.5 1.8 6.33 1 1
133 1 . . . . . 5.5 1.8 6.33 1 1
134 1 . . . . . 4.3 1.8 4.95 1 1
135 1 . . . . . 5.5 1.8 6.33 1 1
136 1 . . . . . 2.2 1.8 2.53 1 1
137 1 . . . . . 2.2 1.8 2.53 1 1
138 1 . . . . . 5.5 1.8 6.33 1 1
139 1 . . . . . 2.2 1.8 2.53 1 1
140 1 . . . . . 4.3 1.8 4.95 1 1
141 1 . . . . . 2.6 1.8 2.99 1 1
142 1 . . . . . 3.5 1.8 4.03 1 1
143 1 . . . . . 5.5 1.8 6.33 1 1
144 1 . . . . . 5.5 1.8 6.33 1 1
145 1 . . . . . 5.5 1.8 6.33 1 1
146 1 . . . . . 5.5 1.8 6.33 1 1
147 1 . . . . . 5.5 1.8 6.33 1 1
148 1 . . . . . 5.5 1.8 6.33 1 1
149 1 . . . . . 5.5 1.8 6.33 1 1
150 1 . . . . . 2.73 1.8 3.14 1 1
151 1 . . . . . 5.5 1.8 6.33 1 1
152 1 . . . . . 5.5 1.8 6.33 1 1
153 1 . . . . . 3.5 1.8 4.03 1 1
154 1 . . . . . 5.5 1.8 6.33 1 1
155 1 . . . . . 5.5 1.8 6.33 1 1
156 1 . . . . . 4.4 1.8 5.06 1 1
157 1 . . . . . 5.5 1.8 6.33 1 1
158 1 . . . . . 3.5 1.8 4.03 1 1
159 1 . . . . . 4.2 1.8 4.83 1 1
160 1 . . . . . 4.3 1.8 4.95 1 1
161 1 . . . . . 5.5 1.8 6.33 1 1
162 1 . . . . . 5.5 1.8 6.33 1 1
163 1 . . . . . 5.5 1.8 6.33 1 1
164 1 . . . . . 5.5 1.8 6.33 1 1
165 1 . . . . . 4.3 1.8 4.95 1 1
166 1 . . . . . 2.2 1.8 2.53 1 1
167 1 . . . . . 5.5 1.8 6.33 1 1
168 1 . . . . . 5.5 1.8 6.33 1 1
169 1 . . . . . 2.2 1.8 2.53 1 1
170 1 . . . . . 4.3 1.8 4.95 1 1
171 1 . . . . . 4.3 1.8 4.95 1 1
172 1 . . . . . 2.2 1.8 2.53 1 1
173 1 . . . . . 3.2 1.8 3.68 1 1
174 1 . . . . . 4.65 1.8 5.35 1 1
175 1 . . . . . 5.5 1.8 6.33 1 1
176 1 . . . . . 5.5 1.8 6.33 1 1
177 1 . . . . . 3.66 1.8 4.21 1 1
178 1 . . . . . 5.5 1.8 6.33 1 1
179 1 . . . . . 3.5 1.8 4.03 1 1
180 1 . . . . . 5.5 1.8 6.33 1 1
181 1 . . . . . 5.5 1.8 6.33 1 1
182 1 . . . . . 5.5 1.8 6.33 1 1
183 1 . . . . . 5.5 1.8 6.33 1 1
184 1 . . . . . 3.5 1.8 4.03 1 1
185 1 . . . . . 3.4 1.8 3.91 1 1
186 1 . . . . . 2.8 1.8 3.22 1 1
187 1 . . . . . 5.5 1.8 6.33 1 1
188 1 . . . . . 3.5 1.8 4.03 1 1
189 1 . . . . . 5.5 1.8 6.33 1 1
190 1 . . . . . 5.5 1.8 6.33 1 1
191 1 . . . . . 5.5 1.8 6.33 1 1
192 1 . . . . . 4.2 1.8 4.83 1 1
193 1 . . . . . 5.5 1.8 6.33 1 1
194 1 . . . . . 3.4 1.8 3.91 1 1
195 1 . . . . . 4.2 1.8 4.83 1 1
196 1 . . . . . 2.8 1.8 3.22 1 1
197 1 . . . . . 3.5 1.8 4.03 1 1
198 1 . . . . . 5.5 1.8 6.33 1 1
199 1 . . . . . 4.2 1.8 4.83 1 1
200 1 . . . . . 5.5 1.8 6.33 1 1
201 1 . . . . . 3.4 1.8 3.91 1 1
202 1 . . . . . 4.2 1.8 4.83 1 1
203 1 . . . . . 2.8 1.8 3.22 1 1
204 1 . . . . . 4.23 1.8 4.86 1 1
205 1 . . . . . 4.5 1.8 5.18 1 1
206 1 . . . . . 4.2 1.8 4.83 1 1
207 1 . . . . . 2.83 1.8 3.25 1 1
208 1 . . . . . 3.5 1.8 4.03 1 1
209 1 . . . . . 5.5 1.8 6.33 1 1
210 1 . . . . . 5.5 1.8 6.33 1 1
211 1 . . . . . 5.5 1.8 6.33 1 1
212 1 . . . . . 4.0 1.8 4.6 1 1
213 1 . . . . . 5.5 1.8 6.33 1 1
214 1 . . . . . 4.9 1.8 5.64 1 1
215 1 . . . . . 3.4 1.8 3.91 1 1
216 1 . . . . . 4.5 1.8 5.18 1 1
217 1 . . . . . 5.5 1.8 6.33 1 1
218 1 . . . . . 2.8 1.8 3.22 1 1
219 1 . . . . . 3.5 1.8 4.03 1 1
220 1 . . . . . 4.0 1.8 4.6 1 1
221 1 . . . . . 4.2 1.8 4.83 1 1
222 1 . . . . . 4.9 1.8 5.64 1 1
223 1 . . . . . 3.4 1.8 3.91 1 1
224 1 . . . . . 5.5 1.8 6.33 1 1
225 1 . . . . . 2.8 1.8 3.22 1 1
226 1 . . . . . 5.5 1.8 6.33 1 1
227 1 . . . . . 3.5 1.8 4.03 1 1
228 1 . . . . . 5.5 1.8 6.33 1 1
229 1 . . . . . 4.4 1.8 5.06 1 1
230 1 . . . . . 3.4 1.8 3.91 1 1
231 1 . . . . . 4.2 1.8 4.83 1 1
232 1 . . . . . 2.8 1.8 3.22 1 1
233 1 . . . . . 3.5 1.8 4.03 1 1
234 1 . . . . . 5.5 1.8 6.33 1 1
235 1 . . . . . 4.0 1.8 4.6 1 1
236 1 . . . . . 4.5 1.8 5.18 1 1
237 1 . . . . . 4.9 1.8 5.64 1 1
238 1 . . . . . 2.8 1.8 3.22 1 1
239 1 . . . . . 3.5 1.8 4.03 1 1
240 1 . . . . . 5.5 1.8 6.33 1 1
241 1 . . . . . 5.5 1.8 6.33 1 1
242 1 . . . . . 4.0 1.8 4.6 1 1
243 1 . . . . . 5.5 1.8 6.33 1 1
244 1 . . . . . 5.5 1.8 6.33 1 1
245 1 . . . . . 4.2 1.8 4.83 1 1
246 1 . . . . . 4.9 1.8 5.64 1 1
247 1 . . . . . 3.5 1.8 4.03 1 1
248 1 . . . . . 5.5 1.8 6.33 1 1
249 1 . . . . . 4.2 1.8 4.83 1 1
250 1 . . . . . 5.5 1.8 6.33 1 1
251 1 . . . . . 2.8 1.8 3.22 1 1
252 1 . . . . . 3.5 1.8 4.03 1 1
253 1 . . . . . 4.2 1.8 4.83 1 1
254 1 . . . . . 4.4 1.8 5.06 1 1
255 1 . . . . . 3.5 1.8 4.03 1 1
256 1 . . . . . 5.5 1.8 6.33 1 1
257 1 . . . . . 4.5 1.8 5.18 1 1
258 1 . . . . . 4.5 1.8 5.18 1 1
259 1 . . . . . 2.8 1.8 3.22 1 1
260 1 . . . . . 3.5 1.8 4.03 1 1
261 1 . . . . . 5.5 1.8 6.33 1 1
262 1 . . . . . 5.5 1.8 6.33 1 1
263 1 . . . . . 5.5 1.8 6.33 1 1
264 1 . . . . . 5.5 1.8 6.33 1 1
265 1 . . . . . 4.5 1.8 5.18 1 1
266 1 . . . . . 5.5 1.8 6.33 1 1
267 1 . . . . . 5.5 1.8 6.33 1 1
268 1 . . . . . 5.5 1.8 6.33 1 1
269 1 . . . . . 2.81 1.8 3.23 1 1
270 1 . . . . . 5.5 1.8 6.33 1 1
271 1 . . . . . 5.5 1.8 6.33 1 1
272 1 . . . . . 5.5 1.8 6.33 1 1
273 1 . . . . . 5.5 1.8 6.33 1 1
274 1 . . . . . 5.5 1.8 6.33 1 1
275 1 . . . . . 5.5 1.8 6.33 1 1
276 1 . . . . . 5.5 1.8 6.33 1 1
277 1 . . . . . 4.32 1.8 4.97 1 1
278 1 . . . . . 2.7 1.8 3.11 1 1
279 1 . . . . . 2.2 1.8 2.53 1 1
280 1 . . . . . 4.2 1.8 4.83 1 1
281 1 . . . . . 2.2 1.8 2.53 1 1
282 1 . . . . . 5.5 1.8 6.33 1 1
283 1 . . . . . 5.5 1.8 6.33 1 1
284 1 . . . . . 5.5 1.8 6.33 1 1
285 1 . . . . . 5.5 1.8 6.33 1 1
286 1 . . . . . 4.5 1.8 5.18 1 1
287 1 . . . . . 2.2 1.8 2.53 1 1
288 1 . . . . . 3.5 1.8 4.03 1 1
289 1 . . . . . 5.5 1.8 6.33 1 1
290 1 . . . . . 5.5 1.8 6.33 1 1
291 1 . . . . . 5.5 1.8 6.33 1 1
292 1 . . . . . 3.7 1.8 4.26 1 1
293 1 . . . . . 2.8 1.8 3.22 1 1
294 1 . . . . . 3.5 1.8 4.03 1 1
295 1 . . . . . 5.5 1.8 6.33 1 1
296 1 . . . . . 4.2 1.8 4.83 1 1
297 1 . . . . . 4.0 1.8 4.6 1 1
298 1 . . . . . 5.5 1.8 6.33 1 1
299 1 . . . . . 5.5 1.8 6.33 1 1
300 1 . . . . . 3.7 1.8 4.26 1 1
301 1 . . . . . 2.71 1.8 3.12 1 1
302 1 . . . . . 5.5 1.8 6.33 1 1
303 1 . . . . . 5.5 1.8 6.33 1 1
304 1 . . . . . 3.5 1.8 4.03 1 1
305 1 . . . . . 4.0 1.8 4.6 1 1
306 1 . . . . . 4.4 1.8 5.06 1 1
307 1 . . . . . 5.5 1.8 6.33 1 1
308 1 . . . . . 2.78 1.8 3.2 1 1
309 1 . . . . . 4.5 1.8 5.18 1 1
310 1 . . . . . 4.5 1.8 5.18 1 1
311 1 . . . . . 3.41 1.8 3.92 1 1
312 1 . . . . . 5.5 1.8 6.33 1 1
313 1 . . . . . 5.5 1.8 6.33 1 1
314 1 . . . . . 5.5 1.8 6.33 1 1
315 1 . . . . . 5.5 1.8 6.33 1 1
316 1 . . . . . 5.5 1.8 6.33 1 1
317 1 . . . . . 4.2 1.8 4.83 1 1
318 1 . . . . . 2.2 1.8 2.53 1 1
319 1 . . . . . 2.2 1.8 2.53 1 1
320 1 . . . . . 5.5 1.8 6.33 1 1
321 1 . . . . . 5.5 1.8 6.33 1 1
322 1 . . . . . 5.5 1.8 6.33 1 1
323 1 . . . . . 4.2 1.8 4.83 1 1
324 1 . . . . . 4.5 1.8 5.18 1 1
325 1 . . . . . 5.5 1.8 6.33 1 1
326 1 . . . . . 5.5 1.8 6.33 1 1
327 1 . . . . . 4.5 1.8 5.18 1 1
328 1 . . . . . 2.2 1.8 2.53 1 1
329 1 . . . . . 5.5 1.8 6.33 1 1
330 1 . . . . . 5.5 1.8 6.33 1 1
331 1 . . . . . 5.5 1.8 6.33 1 1
332 1 . . . . . 4.23 1.8 4.86 1 1
333 1 . . . . . 2.2 1.8 2.53 1 1
334 1 . . . . . 5.5 1.8 6.33 1 1
335 1 . . . . . 5.5 1.8 6.33 1 1
336 1 . . . . . 4.28 1.8 4.92 1 1
337 1 . . . . . 2.2 1.8 2.53 1 1
338 1 . . . . . 5.5 1.8 6.33 1 1
339 1 . . . . . 5.5 1.8 6.33 1 1
340 1 . . . . . 5.5 1.8 6.33 1 1
341 1 . . . . . 4.3 1.8 4.95 1 1
342 1 . . . . . 5.5 1.8 6.33 1 1
343 1 . . . . . 3.0 1.8 3.45 1 1
344 1 . . . . . 3.7 1.8 4.26 1 1
345 1 . . . . . 5.5 1.8 6.33 1 1
346 1 . . . . . 5.5 1.8 6.33 1 1
347 1 . . . . . 5.5 1.8 6.33 1 1
348 1 . . . . . 3.0 1.8 3.45 1 1
349 1 . . . . . 5.5 1.8 6.33 1 1
350 1 . . . . . 5.5 1.8 6.33 1 1
351 1 . . . . . 5.5 1.8 6.33 1 1
352 1 . . . . . 3.0 1.8 3.45 1 1
353 1 . . . . . 5.5 1.8 6.33 1 1
354 1 . . . . . 5.5 1.8 6.33 1 1
355 1 . . . . . 5.5 1.8 6.33 1 1
356 1 . . . . . 5.5 1.8 6.33 1 1
357 1 . . . . . 3.74 1.8 4.3 1 1
358 1 . . . . . 5.5 1.8 6.33 1 1
359 1 . . . . . 5.5 1.8 6.33 1 1
360 1 . . . . . 5.5 1.8 6.33 1 1
361 1 . . . . . 5.5 1.8 6.33 1 1
362 1 . . . . . 3.5 1.8 4.03 1 1
363 1 . . . . . 5.5 1.8 6.33 1 1
364 1 . . . . . 3.0 1.8 3.45 1 1
365 1 . . . . . 3.0 1.8 3.45 1 1
366 1 . . . . . 5.5 1.8 6.33 1 1
367 1 . . . . . 4.13 1.8 4.75 1 1
368 1 . . . . . 3.0 1.8 3.45 1 1
369 1 . . . . . 4.16 1.8 4.78 1 1
370 1 . . . . . 5.5 1.8 6.33 1 1
371 1 . . . . . 5.5 1.8 6.33 1 1
372 1 . . . . . 5.5 1.8 6.33 1 1
373 1 . . . . . 5.5 1.8 6.33 1 1
374 1 . . . . . 5.5 1.8 6.33 1 1
375 1 . . . . . 5.5 1.8 6.33 1 1
376 1 . . . . . 5.5 1.8 6.33 1 1
377 1 . . . . . 3.2 1.8 3.68 1 1
378 1 . . . . . 5.5 1.8 6.33 1 1
379 1 . . . . . 4.2 1.8 4.83 1 1
380 1 . . . . . 5.5 1.8 6.33 1 1
381 1 . . . . . 5.5 1.8 6.33 1 1
382 1 . . . . . 5.5 1.8 6.33 1 1
383 1 . . . . . 3.8 1.8 4.37 1 1
384 1 . . . . . 5.5 1.8 6.33 1 1
385 1 . . . . . 3.8 1.8 4.37 1 1
386 1 . . . . . 3.8 1.8 4.37 1 1
387 1 . . . . . 5.5 1.8 6.33 1 1
388 1 . . . . . 5.5 1.8 6.33 1 1
389 1 . . . . . 5.5 1.8 6.33 1 1
390 1 . . . . . 5.5 1.8 6.33 1 1
391 1 . . . . . 6.0 1.8 6.9 1 1
392 1 . . . . . 5.5 1.8 6.33 1 1
393 1 . . . . . 4.2 1.8 4.83 1 1
394 1 . . . . . 5.5 1.8 6.33 1 1
395 1 . . . . . 4.5 1.8 5.18 1 1
396 1 . . . . . 5.5 1.8 6.33 1 1
397 1 . . . . . 5.5 1.8 6.33 1 1
398 1 . . . . . 5.5 1.8 6.33 1 1
399 1 . . . . . 5.5 1.8 6.33 1 1
400 1 . . . . . 5.5 1.8 6.33 1 1
401 1 . . . . . 5.5 1.8 6.33 1 1
402 1 . . . . . 4.0 1.8 4.6 1 1
403 1 . . . . . 5.5 1.8 6.33 1 1
404 1 . . . . . 5.5 1.8 6.33 1 1
405 1 . . . . . 5.5 1.8 6.33 1 1
406 1 . . . . . 3.5 1.8 4.03 1 1
407 1 . . . . . 5.5 1.8 6.33 1 1
408 1 . . . . . 5.5 1.8 6.33 1 1
409 1 . . . . . 3.0 1.8 3.45 1 1
410 1 . . . . . 3.5 1.8 4.03 1 1
411 1 . . . . . 5.5 1.8 6.33 1 1
412 1 . . . . . 4.0 1.8 4.6 1 1
413 1 . . . . . 5.5 1.8 6.33 1 1
414 1 . . . . . 3.0 1.8 3.45 1 1
415 1 . . . . . 5.5 1.8 6.33 1 1
416 1 . . . . . 5.5 1.8 6.33 1 1
417 1 . . . . . 5.5 1.8 6.33 1 1
418 1 . . . . . 5.5 1.8 6.33 1 1
419 1 . . . . . 5.5 1.8 6.33 1 1
420 1 . . . . . 5.5 1.8 6.33 1 1
421 1 . . . . . 5.5 1.8 6.33 1 1
422 1 . . . . . 5.5 1.8 6.33 1 1
423 1 . . . . . 5.5 1.8 6.33 1 1
424 1 . . . . . 5.5 1.8 6.33 1 1
425 1 . . . . . 5.5 1.8 6.33 1 1
426 1 . . . . . 5.5 1.8 6.33 1 1
427 1 . . . . . 5.5 1.8 6.33 1 1
428 1 . . . . . 5.5 1.8 6.33 1 1
429 1 . . . . . 5.5 1.8 6.33 1 1
430 1 . . . . . 5.5 1.8 6.33 1 1
431 1 . . . . . 5.5 1.8 6.33 1 1
432 1 . . . . . 5.5 1.8 6.33 1 1
433 1 . . . . . 5.5 1.8 6.33 1 1
434 1 . . . . . 5.5 1.8 6.33 1 1
435 1 . . . . . 5.5 1.8 6.33 1 1
436 1 . . . . . 5.5 1.8 6.33 1 1
437 1 . . . . . 5.5 1.8 6.33 1 1
438 1 . . . . . 4.2 1.8 4.83 1 1
439 1 . . . . . 5.5 1.8 6.33 1 1
440 1 . . . . . 5.5 1.8 6.33 1 1
441 1 . . . . . 5.5 1.8 6.33 1 1
442 1 . . . . . 5.5 1.8 6.33 1 1
443 1 . . . . . 5.5 1.8 6.33 1 1
444 1 . . . . . 5.5 1.8 6.33 1 1
445 1 . . . . . 5.5 1.8 6.33 1 1
446 1 . . . . . 5.5 1.8 6.33 1 1
447 1 . . . . . 5.5 1.8 6.33 1 1
448 1 . . . . . 5.5 1.8 6.33 1 1
449 1 . . . . . 5.5 1.8 6.33 1 1
450 1 . . . . . 5.5 1.8 6.33 1 1
451 1 . . . . . 5.5 1.8 6.33 1 1
452 1 . . . . . 5.5 1.8 6.33 1 1
453 1 . . . . . 5.5 1.8 6.33 1 1
454 1 . . . . . 5.5 1.8 6.33 1 1
455 1 . . . . . 5.5 1.8 6.33 1 1
456 1 . . . . . 5.5 1.8 6.33 1 1
457 1 . . . . . 5.5 1.8 6.33 1 1
458 1 . . . . . 5.5 1.8 6.33 1 1
459 1 . . . . . 5.5 1.8 6.33 1 1
460 1 . . . . . 5.5 1.8 6.33 1 1
461 1 . . . . . 5.5 1.8 6.33 1 1
462 1 . . . . . 5.5 1.8 6.33 1 1
463 1 . . . . . 3.0 1.8 3.45 1 1
464 1 . . . . . 3.0 1.8 3.45 1 1
465 1 . . . . . 5.5 1.8 6.33 1 1
466 1 . . . . . 5.5 1.8 6.33 1 1
467 1 . . . . . 5.5 1.8 6.33 1 1
468 1 . . . . . 5.5 1.8 6.33 1 1
469 1 . . . . . 5.5 1.8 6.33 1 1
470 1 . . . . . 6.0 1.8 6.9 1 1
471 1 . . . . . 5.5 1.8 6.33 1 1
472 1 . . . . . 5.5 1.8 6.33 1 1
473 1 . . . . . 5.5 1.8 6.33 1 1
474 1 . . . . . 5.5 1.8 6.33 1 1
475 1 . . . . . 5.0 1.8 5.75 1 1
476 1 . . . . . 5.5 1.8 6.33 1 1
477 1 . . . . . 5.5 1.8 6.33 1 1
478 1 . . . . . 5.5 1.8 6.33 1 1
479 1 . . . . . 5.5 1.8 6.33 1 1
480 1 . . . . . 5.5 1.8 6.33 1 1
481 1 . . . . . 5.5 1.8 6.33 1 1
482 1 . . . . . 5.5 1.8 6.33 1 1
483 1 . . . . . 5.5 1.8 6.33 1 1
484 1 . . . . . 5.5 1.8 6.33 1 1
485 1 . . . . . 5.5 1.8 6.33 1 1
486 1 . . . . . 5.5 1.8 6.33 1 1
487 1 . . . . . 5.5 1.8 6.33 1 1
488 1 . . . . . 5.5 1.8 6.33 1 1
489 1 . . . . . 5.5 1.8 6.33 1 1
490 1 . . . . . 5.5 1.8 6.33 1 1
491 1 . . . . . 5.5 1.8 6.33 1 1
492 1 . . . . . 5.5 1.8 6.33 1 1
493 1 . . . . . 5.5 1.8 6.33 1 1
494 1 . . . . . 5.5 1.8 6.33 1 1
495 1 . . . . . 5.5 1.8 6.33 1 1
496 1 . . . . . 5.5 1.8 6.33 1 1
497 1 . . . . . 5.5 1.8 6.33 1 1
498 1 . . . . . 5.5 1.8 6.33 1 1
499 1 . . . . . 5.5 1.8 6.33 1 1
500 1 . . . . . 5.5 1.8 6.33 1 1
501 1 . . . . . 5.5 1.8 6.33 1 1
502 1 . . . . . 5.5 1.8 6.33 1 1
503 1 . . . . . 5.5 1.8 6.33 1 1
504 1 . . . . . 5.5 1.8 6.33 1 1
505 1 . . . . . 5.5 1.8 6.33 1 1
506 1 . . . . . 5.5 1.8 6.33 1 1
507 1 . . . . . 5.5 1.8 6.33 1 1
508 1 . . . . . 5.5 1.8 6.33 1 1
509 1 . . . . . 5.5 1.8 6.33 1 1
510 1 . . . . . 5.5 1.8 6.33 1 1
511 1 . . . . . 5.5 1.8 6.33 1 1
512 1 . . . . . 5.5 1.8 6.33 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
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 38 ARG H . 38 . HN 1 2
1 1 2 1 1 116 VAL O . 116 . O 1 2
2 1 1 1 1 38 ARG N . 38 . N 1 2
2 1 2 1 1 116 VAL O . 116 . O 1 2
3 1 1 1 1 38 ARG O . 38 . O 1 2
3 1 2 1 1 118 VAL H . 118 . HN 1 2
4 1 1 1 1 38 ARG O . 38 . O 1 2
4 1 2 1 1 118 VAL N . 118 . N 1 2
5 1 1 1 1 40 TYR H . 40 . HN 1 2
5 1 2 1 1 118 VAL O . 118 . O 1 2
6 1 1 1 1 40 TYR N . 40 . N 1 2
6 1 2 1 1 118 VAL O . 118 . O 1 2
7 1 1 1 1 40 TYR O . 40 . O 1 2
7 1 2 1 1 120 VAL H . 120 . HN 1 2
8 1 1 1 1 40 TYR O . 40 . O 1 2
8 1 2 1 1 120 VAL N . 120 . N 1 2
9 1 1 1 1 42 ILE H . 42 . HN 1 2
9 1 2 1 1 120 VAL O . 120 . O 1 2
10 1 1 1 1 42 ILE N . 42 . N 1 2
10 1 2 1 1 120 VAL O . 120 . O 1 2
11 1 1 1 1 41 ASN H . 41 . HN 1 2
11 1 2 1 1 67 GLY O . 67 . O 1 2
12 1 1 1 1 41 ASN N . 41 . N 1 2
12 1 2 1 1 67 GLY O . 67 . O 1 2
13 1 1 1 1 41 ASN O . 41 . O 1 2
13 1 2 1 1 69 LEU H . 69 . HN 1 2
14 1 1 1 1 41 ASN O . 41 . O 1 2
14 1 2 1 1 69 LEU N . 69 . N 1 2
15 1 1 1 1 39 VAL H . 39 . HN 1 2
15 1 2 1 1 65 ASP O . 65 . O 1 2
16 1 1 1 1 39 VAL N . 39 . N 1 2
16 1 2 1 1 65 ASP O . 65 . O 1 2
17 1 1 1 1 39 VAL O . 39 . O 1 2
17 1 2 1 1 67 GLY H . 67 . HN 1 2
18 1 1 1 1 39 VAL O . 39 . O 1 2
18 1 2 1 1 67 GLY N . 67 . N 1 2
19 1 1 1 1 37 VAL H . 37 . HN 1 2
19 1 2 1 1 63 VAL O . 63 . O 1 2
20 1 1 1 1 37 VAL N . 37 . N 1 2
20 1 2 1 1 63 VAL O . 63 . O 1 2
21 1 1 1 1 37 VAL O . 37 . O 1 2
21 1 2 1 1 65 ASP H . 65 . HN 1 2
22 1 1 1 1 37 VAL O . 37 . O 1 2
22 1 2 1 1 65 ASP N . 65 . N 1 2
23 1 1 1 1 79 VAL H . 79 . HN 1 2
23 1 2 1 1 101 ALA O . 101 . O 1 2
24 1 1 1 1 79 VAL N . 79 . N 1 2
24 1 2 1 1 101 ALA O . 101 . O 1 2
25 1 1 1 1 79 VAL O . 79 . O 1 2
25 1 2 1 1 103 GLU H . 103 . HN 1 2
26 1 1 1 1 79 VAL O . 79 . O 1 2
26 1 2 1 1 103 GLU N . 103 . N 1 2
27 1 1 1 1 81 TYR H . 81 . HN 1 2
27 1 2 1 1 103 GLU O . 103 . O 1 2
28 1 1 1 1 81 TYR N . 81 . N 1 2
28 1 2 1 1 103 GLU O . 103 . O 1 2
29 1 1 1 1 81 TYR O . 81 . O 1 2
29 1 2 1 1 105 ARG N . 105 . N 1 2
30 1 1 1 1 80 TYR O . 80 . O 1 2
30 1 2 1 1 117 ILE H . 117 . HN 1 2
31 1 1 1 1 80 TYR O . 80 . O 1 2
31 1 2 1 1 117 ILE N . 117 . N 1 2
32 1 1 1 1 80 TYR H . 80 . HN 1 2
32 1 2 1 1 117 ILE O . 117 . O 1 2
33 1 1 1 1 80 TYR N . 80 . N 1 2
33 1 2 1 1 117 ILE O . 117 . O 1 2
34 1 1 1 1 78 THR H . 78 . HN 1 2
34 1 2 1 1 119 VAL O . 119 . O 1 2
35 1 1 1 1 78 THR N . 78 . N 1 2
35 1 2 1 1 119 VAL O . 119 . O 1 2
36 1 1 1 1 78 THR O . 78 . O 1 2
36 1 2 1 1 119 VAL H . 119 . HN 1 2
37 1 1 1 1 78 THR O . 78 . O 1 2
37 1 2 1 1 119 VAL N . 119 . N 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 . . . . . 2.0 1.9 2.1 1 2
2 1 . . . . . 3.0 2.85 3.15 1 2
3 1 . . . . . 2.0 1.9 2.1 1 2
4 1 . . . . . 3.0 2.85 3.15 1 2
5 1 . . . . . 2.0 1.9 2.1 1 2
6 1 . . . . . 3.0 2.85 3.15 1 2
7 1 . . . . . 2.0 1.9 2.1 1 2
8 1 . . . . . 3.0 2.85 3.15 1 2
9 1 . . . . . 2.0 1.9 2.1 1 2
10 1 . . . . . 3.0 2.85 3.15 1 2
11 1 . . . . . 2.0 1.9 2.1 1 2
12 1 . . . . . 3.0 2.85 3.15 1 2
13 1 . . . . . 2.0 1.9 2.1 1 2
14 1 . . . . . 3.0 2.85 3.15 1 2
15 1 . . . . . 2.0 1.9 2.1 1 2
16 1 . . . . . 3.0 2.85 3.15 1 2
17 1 . . . . . 2.0 1.9 2.1 1 2
18 1 . . . . . 3.0 2.85 3.15 1 2
19 1 . . . . . 2.0 1.9 2.1 1 2
20 1 . . . . . 3.0 2.85 3.15 1 2
21 1 . . . . . 2.0 1.9 2.1 1 2
22 1 . . . . . 3.0 2.85 3.15 1 2
23 1 . . . . . 2.0 1.9 2.1 1 2
24 1 . . . . . 3.0 2.85 3.15 1 2
25 1 . . . . . 2.0 1.9 2.1 1 2
26 1 . . . . . 3.0 2.85 3.15 1 2
27 1 . . . . . 2.0 1.9 2.1 1 2
28 1 . . . . . 3.0 2.85 3.15 1 2
29 1 . . . . . 3.0 2.85 3.15 1 2
30 1 . . . . . 2.0 1.9 2.1 1 2
31 1 . . . . . 3.0 2.85 3.15 1 2
32 1 . . . . . 2.0 1.9 2.1 1 2
33 1 . . . . . 3.0 2.85 3.15 1 2
34 1 . . . . . 2.0 1.9 2.1 1 2
35 1 . . . . . 3.0 2.85 3.15 1 2
36 1 . . . . . 2.0 1.9 2.1 1 2
37 1 . . . . . 3.0 2.85 3.15 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 SER C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -90.4 -49.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 ASP N -78.5 13.499999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 GLU C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -129.3 -26.599998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ASP N -72.9 21.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -146.5 -23.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
6 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 PRO N 109.4 167.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
7 . 1 1 28 VAL C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -122.3 -50.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
8 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 PRO N 97.5 186.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
9 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ALA N 124.8 168.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
10 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 ARG N 130.4 170.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
11 . 1 1 34 ARG C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -174.6 -51.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
12 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N 85.5 223.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
13 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -149.4 -66.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
14 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 VAL N 84.0 189.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
15 . 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -161.3 -97.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
16 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ARG N 114.299995 171.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
17 . 1 1 37 VAL C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -149.1 -97.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
18 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 VAL N 112.5 183.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
19 . 1 1 38 ARG C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -153.0 -84.6 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
20 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 TYR N 99.9 170.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
21 . 1 1 39 VAL C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -154.9 -101.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ASN N 109.2 187.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
23 . 1 1 40 TYR C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -96.5 -50.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
24 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 ILE N 113.7 153.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
25 . 1 1 45 THR C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -147.0 -32.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
26 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLY N 90.4 171.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
27 . 1 1 46 GLU C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -86.7 -46.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
28 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ALA N -63.2 -2.2999997 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
29 . 1 1 47 GLY C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -81.9 -41.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
30 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ALA N -61.799995 -21.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
31 . 1 1 48 ALA C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -86.7 -46.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
32 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N -60.200005 -20.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
33 . 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -80.9 -40.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
34 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ARG N -62.199997 -22.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
35 . 1 1 50 ALA C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -87.0 -47.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
36 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 THR N -55.4 -14.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
37 . 1 1 51 ARG C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -88.7 -48.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
38 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ALA N -61.399998 -21.399998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
39 . 1 1 52 THR C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -80.5 -40.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
40 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ASP N -62.4 -22.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
41 . 1 1 53 ALA C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -84.8 -44.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
42 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ARG N -61.399998 -21.399998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
43 . 1 1 54 ASP C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -85.2 -45.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
44 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LEU N -62.1 -22.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
45 . 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -86.0 -46.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
46 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LYS N -58.1 -18.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
47 . 1 1 56 LEU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -84.6 -44.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
48 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ALA N -60.399998 -20.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
49 . 1 1 57 LYS C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -84.0 -44.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
50 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ALA N -45.6 -5.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
51 . 1 1 58 ALA C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -118.299995 -65.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLY N -21.1 24.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
53 . 1 1 59 ALA C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 61.399998 118.80001 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
54 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 PHE N -20.9 44.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
55 . 1 1 60 GLY C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -105.799995 -58.8 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
56 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 THR N 108.2 155.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
57 . 1 1 63 VAL C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -150.5 -43.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
58 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ASP N 81.8 171.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
59 . 1 1 64 THR C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -176.19998 -104.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
60 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 VAL N 128.0 168.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
61 . 1 1 65 ASP C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -142.9 -78.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
62 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLY N 114.6 166.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
63 . 1 1 68 ASN C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -155.2 -114.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
64 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 SER N 131.9 171.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
65 . 1 1 69 LEU C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -150.4 -69.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
66 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 LEU N 101.3 143.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
67 . 1 1 70 SER C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -119.8 -43.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
68 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 PRO N 89.6 165.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
69 . 1 1 72 PRO C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -107.8 -67.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
70 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 VAL N -21.6 19.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
71 . 1 1 73 ASP C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -132.4 -47.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
72 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ALA N 111.2 156.5 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
73 . 1 1 75 ALA C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -174.4 -81.9 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
74 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 THR N 115.5 155.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
75 . 1 1 76 ALA C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -145.9 -43.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
76 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 THR N 103.8 150.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
77 . 1 1 77 THR C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -149.6 -63.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
78 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 VAL N 105.6 157.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
79 . 1 1 78 THR C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -139.7 -97.1 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
80 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 TYR N 117.2 157.2 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
81 . 1 1 79 VAL C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -146.5 -87.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
82 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 TYR N 112.9 178.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
83 . 1 1 80 TYR C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -160.3 -102.4 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
84 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 THR N 127.19999 185.69998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
85 . 1 1 82 THR C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -136.49998 -52.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
86 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 VAL N -28.2 28.099998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
87 . 1 1 83 GLU C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -128.2 -47.2 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
88 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 GLU N 89.1 158.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
89 . 1 1 86 GLY C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -81.7 -41.699997 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
90 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ARG N -59.2 -19.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
91 . 1 1 87 GLU C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -84.0 -44.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
92 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 ALA N -66.1 -26.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
93 . 1 1 88 ARG C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -84.4 -44.4 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
94 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 THR N -52.7 -12.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
95 . 1 1 89 ALA C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -87.6 -47.6 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
96 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 ALA N -59.9 -19.899998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
97 . 1 1 90 THR C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -80.0 -40.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
98 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 ASP N -63.0 -23.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
99 . 1 1 91 ALA C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -82.2 -42.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
100 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ALA N -61.799995 -21.8 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
101 . 1 1 92 ASP C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -84.1 -44.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
102 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 VAL N -57.3 -17.3 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
103 . 1 1 93 ALA C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -86.19999 -46.2 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
104 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 GLY N -60.800003 -20.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
105 . 1 1 94 VAL C 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C -81.9 -41.9 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
106 . 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C 1 1 96 ARG N -61.7 -21.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
107 . 1 1 95 GLY C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -84.9 -44.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
108 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 THR N -62.5 -22.499998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
109 . 1 1 96 ARG C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -83.3 -43.3 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
110 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 LEU N -60.399998 -20.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
111 . 1 1 97 THR C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -135.1 -66.4 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
112 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLY N -31.299997 25.2 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
113 . 1 1 99 GLY C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -142.6 -85.299995 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
114 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ALA N 118.0 191.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
115 . 1 1 100 ALA C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -117.8 -60.9 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
116 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 VAL N 106.3 164.6 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
117 . 1 1 101 ALA C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -145.1 -87.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
118 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 GLU N 99.9 159.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
119 . 1 1 102 VAL C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -154.6 -114.6 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
120 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 LEU N 135.6 176.1 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
121 . 1 1 103 GLU C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -95.3 -55.3 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
122 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 ARG N 126.7 193.2 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
123 . 1 1 104 LEU C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -136.0 -52.5 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
124 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 LEU N -44.4 25.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
125 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 GLU N -53.0 -13.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
126 . 1 1 107 PRO C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -81.8 -41.8 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
127 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 LEU N -53.5 -11.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
128 . 1 1 108 GLU C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -133.99998 -65.9 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
129 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 SER N -43.0 24.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
130 . 1 1 109 LEU C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -87.49999 -47.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
131 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 ASP N -48.3 -4.2 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
132 . 1 1 110 SER C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -125.299995 -69.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
133 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 GLN N -31.2 24.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
134 . 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C 1 1 114 PRO N 126.2 166.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
135 . 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C 1 1 115 GLY N 119.4 159.4 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
136 . 1 1 115 GLY C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -147.19998 -54.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
137 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 ILE N 108.2 149.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
138 . 1 1 116 VAL C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -144.6 -95.3 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
139 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 VAL N 109.0 149.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
140 . 1 1 117 ILE C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -144.0 -90.4 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
141 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 VAL N 107.0 162.4 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
142 . 1 1 118 VAL C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -165.1 -95.6 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
143 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 VAL N 118.19999 181.2 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
144 . 1 1 119 VAL C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -159.3 -81.49999 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
145 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 THR N 130.9 185.69998 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
146 . 1 1 120 VAL C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -166.6 -53.5 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
147 . 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 GLY N 103.899994 164.7 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -27.089 -65.998 87.967 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -27.502 -67.436 88.216 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -27.475 -68.042 86.226 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -28.984 -67.503 86.764 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -28.416 -69.027 87.233 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -28.199 -67.465 89.042 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -26.629 -68.021 88.474 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -28.139 -68.044 87.027 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -27.688 -65.332 87.119 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -25.010 -63.789 87.250 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -25.559 -64.148 88.643 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -24.471 -63.942 89.723 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -25.570 -66.171 89.266 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -26.399 -63.501 88.875 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -23.638 -64.610 89.539 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -24.117 -62.917 89.703 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -25.948 -64.322 90.964 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -26.045 -65.539 88.689 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -24.149 -64.499 86.715 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -24.987 -64.215 91.019 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 SER C C -24.561 -60.744 85.526 1.00 . A A . 3 SER C 1 1
1 22 1 1 3 SER CA C -25.100 -62.182 85.360 1.00 . A A . 3 SER CA 1 1
1 23 1 1 3 SER CB C -26.279 -62.221 84.356 1.00 . A A . 3 SER CB 1 1
1 24 1 1 3 SER H H -26.227 -62.196 87.156 1.00 . A A . 3 SER H 1 1
1 25 1 1 3 SER HA H -24.301 -62.821 84.989 1.00 . A A . 3 SER HA 1 1
1 26 1 1 3 SER HB2 H -27.059 -61.536 84.668 1.00 . A A . 3 SER HB2 1 1
1 27 1 1 3 SER HB3 H -25.928 -61.940 83.371 1.00 . A A . 3 SER HB3 1 1
1 28 1 1 3 SER HG H -26.141 -64.172 84.494 1.00 . A A . 3 SER HG 1 1
1 29 1 1 3 SER N N -25.528 -62.693 86.673 1.00 . A A . 3 SER N 1 1
1 30 1 1 3 SER O O -25.172 -59.953 86.253 1.00 . A A . 3 SER O 1 1
1 31 1 1 3 SER OG O -26.827 -63.526 84.275 1.00 . A A . 3 SER OG 1 1
1 32 1 1 4 PRO C C -23.767 -57.959 84.359 1.00 . A A . 4 PRO C 1 1
1 33 1 1 4 PRO CA C -22.816 -59.023 84.957 1.00 . A A . 4 PRO CA 1 1
1 34 1 1 4 PRO CB C -21.487 -59.148 84.162 1.00 . A A . 4 PRO CB 1 1
1 35 1 1 4 PRO CD C -22.553 -61.291 84.049 1.00 . A A . 4 PRO CD 1 1
1 36 1 1 4 PRO CG C -21.666 -60.345 83.281 1.00 . A A . 4 PRO CG 1 1
1 37 1 1 4 PRO HA H -22.591 -58.755 85.990 1.00 . A A . 4 PRO HA 1 1
1 38 1 1 4 PRO HB2 H -21.295 -58.254 83.570 1.00 . A A . 4 PRO HB2 1 1
1 39 1 1 4 PRO HB3 H -20.659 -59.314 84.842 1.00 . A A . 4 PRO HB3 1 1
1 40 1 1 4 PRO HD2 H -23.165 -61.876 83.371 1.00 . A A . 4 PRO HD2 1 1
1 41 1 1 4 PRO HD3 H -21.962 -61.950 84.677 1.00 . A A . 4 PRO HD3 1 1
1 42 1 1 4 PRO HG2 H -22.136 -60.051 82.343 1.00 . A A . 4 PRO HG2 1 1
1 43 1 1 4 PRO HG3 H -20.705 -60.812 83.080 1.00 . A A . 4 PRO HG3 1 1
1 44 1 1 4 PRO N N -23.397 -60.387 84.881 1.00 . A A . 4 PRO N 1 1
1 45 1 1 4 PRO O O -24.258 -58.108 83.235 1.00 . A A . 4 PRO O 1 1
1 46 1 1 5 ASN C C -24.139 -54.687 84.106 1.00 . A A . 5 ASN C 1 1
1 47 1 1 5 ASN CA C -24.949 -55.816 84.770 1.00 . A A . 5 ASN CA 1 1
1 48 1 1 5 ASN CB C -25.690 -55.314 86.033 1.00 . A A . 5 ASN CB 1 1
1 49 1 1 5 ASN CG C -26.667 -54.167 85.766 1.00 . A A . 5 ASN CG 1 1
1 50 1 1 5 ASN H H -23.604 -56.859 86.022 1.00 . A A . 5 ASN H 1 1
1 51 1 1 5 ASN HA H -25.682 -56.202 84.055 1.00 . A A . 5 ASN HA 1 1
1 52 1 1 5 ASN HB2 H -26.251 -56.137 86.466 1.00 . A A . 5 ASN HB2 1 1
1 53 1 1 5 ASN HB3 H -24.958 -54.984 86.764 1.00 . A A . 5 ASN HB3 1 1
1 54 1 1 5 ASN HD21 H -25.293 -52.826 86.283 1.00 . A A . 5 ASN HD21 1 1
1 55 1 1 5 ASN HD22 H -26.819 -52.184 85.800 1.00 . A A . 5 ASN HD22 1 1
1 56 1 1 5 ASN N N -24.045 -56.911 85.148 1.00 . A A . 5 ASN N 1 1
1 57 1 1 5 ASN ND2 N -26.216 -52.936 85.972 1.00 . A A . 5 ASN ND2 1 1
1 58 1 1 5 ASN O O -22.936 -54.566 84.357 1.00 . A A . 5 ASN O 1 1
1 59 1 1 5 ASN OD1 O -27.821 -54.386 85.390 1.00 . A A . 5 ASN OD1 1 1
1 60 1 1 6 SER C C -23.589 -51.739 83.544 1.00 . A A . 6 SER C 1 1
1 61 1 1 6 SER CA C -24.217 -52.733 82.550 1.00 . A A . 6 SER CA 1 1
1 62 1 1 6 SER CB C -25.301 -52.030 81.705 1.00 . A A . 6 SER CB 1 1
1 63 1 1 6 SER H H -25.754 -54.086 83.091 1.00 . A A . 6 SER H 1 1
1 64 1 1 6 SER HA H -23.446 -53.116 81.889 1.00 . A A . 6 SER HA 1 1
1 65 1 1 6 SER HB2 H -26.065 -51.628 82.354 1.00 . A A . 6 SER HB2 1 1
1 66 1 1 6 SER HB3 H -24.855 -51.227 81.130 1.00 . A A . 6 SER HB3 1 1
1 67 1 1 6 SER HG H -25.511 -52.859 79.934 1.00 . A A . 6 SER HG 1 1
1 68 1 1 6 SER N N -24.814 -53.887 83.256 1.00 . A A . 6 SER N 1 1
1 69 1 1 6 SER O O -24.238 -51.378 84.530 1.00 . A A . 6 SER O 1 1
1 70 1 1 6 SER OG O -25.920 -52.936 80.803 1.00 . A A . 6 SER OG 1 1
1 71 1 1 7 GLU C C -22.234 -49.247 84.691 1.00 . A A . 7 GLU C 1 1
1 72 1 1 7 GLU CA C -21.504 -50.520 84.187 1.00 . A A . 7 GLU CA 1 1
1 73 1 1 7 GLU CB C -20.147 -50.178 83.507 1.00 . A A . 7 GLU CB 1 1
1 74 1 1 7 GLU CD C -18.076 -51.030 82.247 1.00 . A A . 7 GLU CD 1 1
1 75 1 1 7 GLU CG C -19.375 -51.407 82.977 1.00 . A A . 7 GLU CG 1 1
1 76 1 1 7 GLU H H -21.967 -51.535 82.382 1.00 . A A . 7 GLU H 1 1
1 77 1 1 7 GLU HA H -21.303 -51.157 85.042 1.00 . A A . 7 GLU HA 1 1
1 78 1 1 7 GLU HB2 H -20.334 -49.509 82.672 1.00 . A A . 7 GLU HB2 1 1
1 79 1 1 7 GLU HB3 H -19.513 -49.662 84.224 1.00 . A A . 7 GLU HB3 1 1
1 80 1 1 7 GLU HG2 H -19.140 -52.055 83.818 1.00 . A A . 7 GLU HG2 1 1
1 81 1 1 7 GLU HG3 H -20.014 -51.952 82.289 1.00 . A A . 7 GLU HG3 1 1
1 82 1 1 7 GLU N N -22.342 -51.308 83.257 1.00 . A A . 7 GLU N 1 1
1 83 1 1 7 GLU O O -22.765 -49.238 85.809 1.00 . A A . 7 GLU O 1 1
1 84 1 1 7 GLU OE1 O -18.158 -50.449 81.145 1.00 . A A . 7 GLU OE1 1 1
1 85 1 1 7 GLU OE2 O -16.973 -51.309 82.769 1.00 . A A . 7 GLU OE2 1 1
1 86 1 1 8 ASP C C -23.842 -46.591 82.853 1.00 . A A . 8 ASP C 1 1
1 87 1 1 8 ASP CA C -23.100 -46.998 84.138 1.00 . A A . 8 ASP CA 1 1
1 88 1 1 8 ASP CB C -22.234 -45.830 84.698 1.00 . A A . 8 ASP CB 1 1
1 89 1 1 8 ASP CG C -23.074 -44.603 85.107 1.00 . A A . 8 ASP CG 1 1
1 90 1 1 8 ASP H H -21.746 -48.215 83.043 1.00 . A A . 8 ASP H 1 1
1 91 1 1 8 ASP HA H -23.849 -47.268 84.886 1.00 . A A . 8 ASP HA 1 1
1 92 1 1 8 ASP HB2 H -21.686 -46.183 85.567 1.00 . A A . 8 ASP HB2 1 1
1 93 1 1 8 ASP HB3 H -21.517 -45.531 83.940 1.00 . A A . 8 ASP HB3 1 1
1 94 1 1 8 ASP N N -22.274 -48.190 83.865 1.00 . A A . 8 ASP N 1 1
1 95 1 1 8 ASP O O -25.037 -46.864 82.700 1.00 . A A . 8 ASP O 1 1
1 96 1 1 8 ASP OD1 O -23.602 -44.585 86.234 1.00 . A A . 8 ASP OD1 1 1
1 97 1 1 8 ASP OD2 O -23.206 -43.653 84.304 1.00 . A A . 8 ASP OD2 1 1
1 98 1 1 9 ASP C C -22.360 -44.960 79.834 1.00 . A A . 9 ASP C 1 1
1 99 1 1 9 ASP CA C -23.563 -45.510 80.614 1.00 . A A . 9 ASP CA 1 1
1 100 1 1 9 ASP CB C -24.652 -44.405 80.765 1.00 . A A . 9 ASP CB 1 1
1 101 1 1 9 ASP CG C -25.113 -43.818 79.415 1.00 . A A . 9 ASP CG 1 1
1 102 1 1 9 ASP H H -22.132 -45.862 82.124 1.00 . A A . 9 ASP H 1 1
1 103 1 1 9 ASP HA H -23.979 -46.362 80.076 1.00 . A A . 9 ASP HA 1 1
1 104 1 1 9 ASP HB2 H -25.518 -44.836 81.262 1.00 . A A . 9 ASP HB2 1 1
1 105 1 1 9 ASP HB3 H -24.265 -43.604 81.390 1.00 . A A . 9 ASP HB3 1 1
1 106 1 1 9 ASP N N -23.082 -45.994 81.921 1.00 . A A . 9 ASP N 1 1
1 107 1 1 9 ASP O O -21.565 -44.196 80.388 1.00 . A A . 9 ASP O 1 1
1 108 1 1 9 ASP OD1 O -25.790 -44.537 78.644 1.00 . A A . 9 ASP OD1 1 1
1 109 1 1 9 ASP OD2 O -24.794 -42.649 79.116 1.00 . A A . 9 ASP OD2 1 1
1 110 1 1 10 SER C C -21.498 -43.606 76.990 1.00 . A A . 10 SER C 1 1
1 111 1 1 10 SER CA C -21.124 -44.920 77.696 1.00 . A A . 10 SER CA 1 1
1 112 1 1 10 SER CB C -20.807 -46.035 76.676 1.00 . A A . 10 SER CB 1 1
1 113 1 1 10 SER H H -22.899 -45.965 78.190 1.00 . A A . 10 SER H 1 1
1 114 1 1 10 SER HA H -20.244 -44.749 78.316 1.00 . A A . 10 SER HA 1 1
1 115 1 1 10 SER HB2 H -21.676 -46.228 76.058 1.00 . A A . 10 SER HB2 1 1
1 116 1 1 10 SER HB3 H -19.977 -45.737 76.045 1.00 . A A . 10 SER HB3 1 1
1 117 1 1 10 SER HG H -20.190 -47.039 78.252 1.00 . A A . 10 SER HG 1 1
1 118 1 1 10 SER N N -22.226 -45.360 78.564 1.00 . A A . 10 SER N 1 1
1 119 1 1 10 SER O O -22.617 -43.457 76.488 1.00 . A A . 10 SER O 1 1
1 120 1 1 10 SER OG O -20.456 -47.239 77.345 1.00 . A A . 10 SER OG 1 1
1 121 1 1 11 SER C C -20.182 -41.405 74.877 1.00 . A A . 11 SER C 1 1
1 122 1 1 11 SER CA C -20.734 -41.353 76.320 1.00 . A A . 11 SER CA 1 1
1 123 1 1 11 SER CB C -20.051 -40.251 77.167 1.00 . A A . 11 SER CB 1 1
1 124 1 1 11 SER H H -19.701 -42.839 77.418 1.00 . A A . 11 SER H 1 1
1 125 1 1 11 SER HA H -21.800 -41.141 76.270 1.00 . A A . 11 SER HA 1 1
1 126 1 1 11 SER HB2 H -20.427 -40.294 78.182 1.00 . A A . 11 SER HB2 1 1
1 127 1 1 11 SER HB3 H -18.980 -40.407 77.177 1.00 . A A . 11 SER HB3 1 1
1 128 1 1 11 SER HG H -21.155 -38.640 77.022 1.00 . A A . 11 SER HG 1 1
1 129 1 1 11 SER N N -20.557 -42.654 76.975 1.00 . A A . 11 SER N 1 1
1 130 1 1 11 SER O O -19.662 -42.437 74.435 1.00 . A A . 11 SER O 1 1
1 131 1 1 11 SER OG O -20.319 -38.959 76.657 1.00 . A A . 11 SER OG 1 1
1 132 1 1 12 ALA C C -19.421 -38.759 72.450 1.00 . A A . 12 ALA C 1 1
1 133 1 1 12 ALA CA C -19.900 -40.184 72.738 1.00 . A A . 12 ALA CA 1 1
1 134 1 1 12 ALA CB C -21.072 -40.573 71.821 1.00 . A A . 12 ALA CB 1 1
1 135 1 1 12 ALA H H -20.700 -39.498 74.571 1.00 . A A . 12 ALA H 1 1
1 136 1 1 12 ALA HA H -19.077 -40.876 72.560 1.00 . A A . 12 ALA HA 1 1
1 137 1 1 12 ALA HB1 H -21.393 -41.583 72.051 1.00 . A A . 12 ALA HB1 1 1
1 138 1 1 12 ALA HB2 H -20.764 -40.528 70.784 1.00 . A A . 12 ALA HB2 1 1
1 139 1 1 12 ALA HB3 H -21.902 -39.896 71.978 1.00 . A A . 12 ALA HB3 1 1
1 140 1 1 12 ALA N N -20.315 -40.292 74.146 1.00 . A A . 12 ALA N 1 1
1 141 1 1 12 ALA O O -19.794 -37.820 73.165 1.00 . A A . 12 ALA O 1 1
1 142 1 1 13 ILE C C -18.278 -37.103 69.470 1.00 . A A . 13 ILE C 1 1
1 143 1 1 13 ILE CA C -18.052 -37.297 70.977 1.00 . A A . 13 ILE CA 1 1
1 144 1 1 13 ILE CB C -16.512 -37.133 71.303 1.00 . A A . 13 ILE CB 1 1
1 145 1 1 13 ILE CD1 C -14.149 -38.075 70.742 1.00 . A A . 13 ILE CD1 1 1
1 146 1 1 13 ILE CG1 C -15.656 -38.231 70.582 1.00 . A A . 13 ILE CG1 1 1
1 147 1 1 13 ILE CG2 C -16.253 -37.138 72.831 1.00 . A A . 13 ILE CG2 1 1
1 148 1 1 13 ILE H H -18.307 -39.404 70.914 1.00 . A A . 13 ILE H 1 1
1 149 1 1 13 ILE HA H -18.596 -36.511 71.501 1.00 . A A . 13 ILE HA 1 1
1 150 1 1 13 ILE HB H -16.204 -36.157 70.933 1.00 . A A . 13 ILE HB 1 1
1 151 1 1 13 ILE HD11 H -13.647 -38.853 70.184 1.00 . A A . 13 ILE HD11 1 1
1 152 1 1 13 ILE HD12 H -13.881 -38.154 71.786 1.00 . A A . 13 ILE HD12 1 1
1 153 1 1 13 ILE HD13 H -13.838 -37.110 70.364 1.00 . A A . 13 ILE HD13 1 1
1 154 1 1 13 ILE HG12 H -15.923 -39.204 70.970 1.00 . A A . 13 ILE HG12 1 1
1 155 1 1 13 ILE HG13 H -15.875 -38.209 69.521 1.00 . A A . 13 ILE HG13 1 1
1 156 1 1 13 ILE HG21 H -15.202 -36.973 73.025 1.00 . A A . 13 ILE HG21 1 1
1 157 1 1 13 ILE HG22 H -16.548 -38.093 73.251 1.00 . A A . 13 ILE HG22 1 1
1 158 1 1 13 ILE HG23 H -16.831 -36.352 73.301 1.00 . A A . 13 ILE HG23 1 1
1 159 1 1 13 ILE N N -18.580 -38.607 71.413 1.00 . A A . 13 ILE N 1 1
1 160 1 1 13 ILE O O -18.668 -38.040 68.757 1.00 . A A . 13 ILE O 1 1
1 161 1 1 14 SER C C -17.401 -34.130 67.385 1.00 . A A . 14 SER C 1 1
1 162 1 1 14 SER CA C -18.137 -35.470 67.603 1.00 . A A . 14 SER CA 1 1
1 163 1 1 14 SER CB C -19.634 -35.349 67.203 1.00 . A A . 14 SER CB 1 1
1 164 1 1 14 SER H H -17.738 -35.187 69.656 1.00 . A A . 14 SER H 1 1
1 165 1 1 14 SER HA H -17.657 -36.232 66.993 1.00 . A A . 14 SER HA 1 1
1 166 1 1 14 SER HB2 H -20.149 -36.264 67.471 1.00 . A A . 14 SER HB2 1 1
1 167 1 1 14 SER HB3 H -20.090 -34.520 67.730 1.00 . A A . 14 SER HB3 1 1
1 168 1 1 14 SER HG H -20.569 -35.638 65.506 1.00 . A A . 14 SER HG 1 1
1 169 1 1 14 SER N N -18.016 -35.871 69.012 1.00 . A A . 14 SER N 1 1
1 170 1 1 14 SER O O -16.957 -33.494 68.350 1.00 . A A . 14 SER O 1 1
1 171 1 1 14 SER OG O -19.798 -35.143 65.808 1.00 . A A . 14 SER OG 1 1
1 172 1 1 15 THR C C -17.580 -31.804 64.606 1.00 . A A . 15 THR C 1 1
1 173 1 1 15 THR CA C -16.703 -32.417 65.716 1.00 . A A . 15 THR CA 1 1
1 174 1 1 15 THR CB C -15.210 -32.547 65.227 1.00 . A A . 15 THR CB 1 1
1 175 1 1 15 THR CG2 C -14.215 -32.758 66.387 1.00 . A A . 15 THR CG2 1 1
1 176 1 1 15 THR H H -17.565 -34.328 65.401 1.00 . A A . 15 THR H 1 1
1 177 1 1 15 THR HA H -16.731 -31.749 66.576 1.00 . A A . 15 THR HA 1 1
1 178 1 1 15 THR HB H -14.937 -31.631 64.706 1.00 . A A . 15 THR HB 1 1
1 179 1 1 15 THR HG1 H -15.556 -33.408 63.484 1.00 . A A . 15 THR HG1 1 1
1 180 1 1 15 THR HG21 H -13.206 -32.779 66.001 1.00 . A A . 15 THR HG21 1 1
1 181 1 1 15 THR HG22 H -14.429 -33.696 66.884 1.00 . A A . 15 THR HG22 1 1
1 182 1 1 15 THR HG23 H -14.307 -31.949 67.100 1.00 . A A . 15 THR HG23 1 1
1 183 1 1 15 THR N N -17.265 -33.725 66.112 1.00 . A A . 15 THR N 1 1
1 184 1 1 15 THR O O -18.386 -32.502 63.988 1.00 . A A . 15 THR O 1 1
1 185 1 1 15 THR OG1 O -15.092 -33.633 64.296 1.00 . A A . 15 THR OG1 1 1
1 186 1 1 16 MET C C -17.166 -28.975 62.458 1.00 . A A . 16 MET C 1 1
1 187 1 1 16 MET CA C -18.169 -29.728 63.344 1.00 . A A . 16 MET CA 1 1
1 188 1 1 16 MET CB C -19.148 -28.724 64.019 1.00 . A A . 16 MET CB 1 1
1 189 1 1 16 MET CE C -22.115 -29.169 66.953 1.00 . A A . 16 MET CE 1 1
1 190 1 1 16 MET CG C -20.168 -29.367 64.967 1.00 . A A . 16 MET CG 1 1
1 191 1 1 16 MET H H -16.765 -29.999 64.915 1.00 . A A . 16 MET H 1 1
1 192 1 1 16 MET HA H -18.736 -30.430 62.729 1.00 . A A . 16 MET HA 1 1
1 193 1 1 16 MET HB2 H -18.572 -28.006 64.593 1.00 . A A . 16 MET HB2 1 1
1 194 1 1 16 MET HB3 H -19.694 -28.192 63.249 1.00 . A A . 16 MET HB3 1 1
1 195 1 1 16 MET HE1 H -22.765 -28.547 67.551 1.00 . A A . 16 MET HE1 1 1
1 196 1 1 16 MET HE2 H -21.431 -29.698 67.600 1.00 . A A . 16 MET HE2 1 1
1 197 1 1 16 MET HE3 H -22.710 -29.881 66.398 1.00 . A A . 16 MET HE3 1 1
1 198 1 1 16 MET HG2 H -20.813 -30.025 64.398 1.00 . A A . 16 MET HG2 1 1
1 199 1 1 16 MET HG3 H -19.634 -29.948 65.711 1.00 . A A . 16 MET HG3 1 1
1 200 1 1 16 MET N N -17.418 -30.487 64.373 1.00 . A A . 16 MET N 1 1
1 201 1 1 16 MET O O -16.275 -28.305 62.973 1.00 . A A . 16 MET O 1 1
1 202 1 1 16 MET SD S -21.190 -28.143 65.813 1.00 . A A . 16 MET SD 1 1
1 203 1 1 17 THR C C -17.057 -27.342 59.385 1.00 . A A . 17 THR C 1 1
1 204 1 1 17 THR CA C -16.382 -28.500 60.148 1.00 . A A . 17 THR CA 1 1
1 205 1 1 17 THR CB C -15.894 -29.590 59.135 1.00 . A A . 17 THR CB 1 1
1 206 1 1 17 THR CG2 C -15.059 -30.685 59.819 1.00 . A A . 17 THR CG2 1 1
1 207 1 1 17 THR H H -18.113 -29.547 60.788 1.00 . A A . 17 THR H 1 1
1 208 1 1 17 THR HA H -15.511 -28.113 60.681 1.00 . A A . 17 THR HA 1 1
1 209 1 1 17 THR HB H -15.283 -29.115 58.374 1.00 . A A . 17 THR HB 1 1
1 210 1 1 17 THR HG1 H -17.505 -29.520 57.995 1.00 . A A . 17 THR HG1 1 1
1 211 1 1 17 THR HG21 H -15.650 -31.175 60.584 1.00 . A A . 17 THR HG21 1 1
1 212 1 1 17 THR HG22 H -14.182 -30.245 60.270 1.00 . A A . 17 THR HG22 1 1
1 213 1 1 17 THR HG23 H -14.753 -31.418 59.084 1.00 . A A . 17 THR HG23 1 1
1 214 1 1 17 THR N N -17.324 -29.081 61.129 1.00 . A A . 17 THR N 1 1
1 215 1 1 17 THR O O -18.246 -27.421 59.051 1.00 . A A . 17 THR O 1 1
1 216 1 1 17 THR OG1 O -17.027 -30.194 58.491 1.00 . A A . 17 THR OG1 1 1
1 217 1 1 18 THR C C -15.771 -24.808 57.194 1.00 . A A . 18 THR C 1 1
1 218 1 1 18 THR CA C -16.742 -25.101 58.357 1.00 . A A . 18 THR CA 1 1
1 219 1 1 18 THR CB C -16.861 -23.854 59.301 1.00 . A A . 18 THR CB 1 1
1 220 1 1 18 THR CG2 C -18.054 -23.966 60.271 1.00 . A A . 18 THR CG2 1 1
1 221 1 1 18 THR H H -15.361 -26.278 59.446 1.00 . A A . 18 THR H 1 1
1 222 1 1 18 THR HA H -17.726 -25.314 57.935 1.00 . A A . 18 THR HA 1 1
1 223 1 1 18 THR HB H -17.001 -22.964 58.690 1.00 . A A . 18 THR HB 1 1
1 224 1 1 18 THR HG1 H -15.858 -23.367 60.946 1.00 . A A . 18 THR HG1 1 1
1 225 1 1 18 THR HG21 H -17.928 -24.833 60.909 1.00 . A A . 18 THR HG21 1 1
1 226 1 1 18 THR HG22 H -18.973 -24.064 59.710 1.00 . A A . 18 THR HG22 1 1
1 227 1 1 18 THR HG23 H -18.104 -23.078 60.886 1.00 . A A . 18 THR HG23 1 1
1 228 1 1 18 THR N N -16.283 -26.278 59.116 1.00 . A A . 18 THR N 1 1
1 229 1 1 18 THR O O -14.608 -25.224 57.218 1.00 . A A . 18 THR O 1 1
1 230 1 1 18 THR OG1 O -15.644 -23.694 60.061 1.00 . A A . 18 THR OG1 1 1
1 231 1 1 19 THR C C -15.891 -22.259 54.578 1.00 . A A . 19 THR C 1 1
1 232 1 1 19 THR CA C -15.465 -23.673 55.014 1.00 . A A . 19 THR CA 1 1
1 233 1 1 19 THR CB C -15.625 -24.692 53.830 1.00 . A A . 19 THR CB 1 1
1 234 1 1 19 THR CG2 C -17.068 -24.764 53.296 1.00 . A A . 19 THR CG2 1 1
1 235 1 1 19 THR H H -17.197 -23.803 56.221 1.00 . A A . 19 THR H 1 1
1 236 1 1 19 THR HA H -14.415 -23.643 55.304 1.00 . A A . 19 THR HA 1 1
1 237 1 1 19 THR HB H -15.349 -25.677 54.198 1.00 . A A . 19 THR HB 1 1
1 238 1 1 19 THR HG1 H -13.902 -24.831 52.878 1.00 . A A . 19 THR HG1 1 1
1 239 1 1 19 THR HG21 H -17.127 -25.496 52.503 1.00 . A A . 19 THR HG21 1 1
1 240 1 1 19 THR HG22 H -17.369 -23.797 52.915 1.00 . A A . 19 THR HG22 1 1
1 241 1 1 19 THR HG23 H -17.736 -25.055 54.098 1.00 . A A . 19 THR HG23 1 1
1 242 1 1 19 THR N N -16.260 -24.082 56.184 1.00 . A A . 19 THR N 1 1
1 243 1 1 19 THR O O -16.967 -21.778 54.966 1.00 . A A . 19 THR O 1 1
1 244 1 1 19 THR OG1 O -14.734 -24.357 52.761 1.00 . A A . 19 THR OG1 1 1
1 245 1 1 20 THR C C -14.635 -20.032 51.901 1.00 . A A . 20 THR C 1 1
1 246 1 1 20 THR CA C -15.283 -20.221 53.289 1.00 . A A . 20 THR CA 1 1
1 247 1 1 20 THR CB C -14.703 -19.150 54.286 1.00 . A A . 20 THR CB 1 1
1 248 1 1 20 THR CG2 C -15.080 -17.708 53.891 1.00 . A A . 20 THR CG2 1 1
1 249 1 1 20 THR H H -14.205 -22.039 53.508 1.00 . A A . 20 THR H 1 1
1 250 1 1 20 THR HA H -16.359 -20.074 53.204 1.00 . A A . 20 THR HA 1 1
1 251 1 1 20 THR HB H -13.618 -19.237 54.291 1.00 . A A . 20 THR HB 1 1
1 252 1 1 20 THR HG1 H -16.085 -19.737 55.572 1.00 . A A . 20 THR HG1 1 1
1 253 1 1 20 THR HG21 H -14.651 -17.012 54.597 1.00 . A A . 20 THR HG21 1 1
1 254 1 1 20 THR HG22 H -16.158 -17.598 53.890 1.00 . A A . 20 THR HG22 1 1
1 255 1 1 20 THR HG23 H -14.701 -17.486 52.899 1.00 . A A . 20 THR HG23 1 1
1 256 1 1 20 THR N N -15.036 -21.594 53.778 1.00 . A A . 20 THR N 1 1
1 257 1 1 20 THR O O -13.508 -20.485 51.670 1.00 . A A . 20 THR O 1 1
1 258 1 1 20 THR OG1 O -15.179 -19.409 55.614 1.00 . A A . 20 THR OG1 1 1
1 259 1 1 21 ALA C C -14.310 -17.529 49.722 1.00 . A A . 21 ALA C 1 1
1 260 1 1 21 ALA CA C -14.848 -18.974 49.666 1.00 . A A . 21 ALA CA 1 1
1 261 1 1 21 ALA CB C -15.966 -19.112 48.622 1.00 . A A . 21 ALA CB 1 1
1 262 1 1 21 ALA H H -16.285 -19.129 51.212 1.00 . A A . 21 ALA H 1 1
1 263 1 1 21 ALA HA H -14.033 -19.645 49.391 1.00 . A A . 21 ALA HA 1 1
1 264 1 1 21 ALA HB1 H -15.595 -18.834 47.644 1.00 . A A . 21 ALA HB1 1 1
1 265 1 1 21 ALA HB2 H -16.798 -18.469 48.885 1.00 . A A . 21 ALA HB2 1 1
1 266 1 1 21 ALA HB3 H -16.310 -20.139 48.589 1.00 . A A . 21 ALA HB3 1 1
1 267 1 1 21 ALA N N -15.363 -19.368 50.989 1.00 . A A . 21 ALA N 1 1
1 268 1 1 21 ALA O O -14.592 -16.793 50.674 1.00 . A A . 21 ALA O 1 1
1 269 1 1 22 ALA C C -12.926 -15.315 47.126 1.00 . A A . 22 ALA C 1 1
1 270 1 1 22 ALA CA C -12.966 -15.771 48.602 1.00 . A A . 22 ALA CA 1 1
1 271 1 1 22 ALA CB C -11.560 -15.740 49.232 1.00 . A A . 22 ALA CB 1 1
1 272 1 1 22 ALA H H -13.378 -17.756 47.963 1.00 . A A . 22 ALA H 1 1
1 273 1 1 22 ALA HA H -13.607 -15.090 49.162 1.00 . A A . 22 ALA HA 1 1
1 274 1 1 22 ALA HB1 H -11.163 -14.731 49.193 1.00 . A A . 22 ALA HB1 1 1
1 275 1 1 22 ALA HB2 H -10.899 -16.405 48.693 1.00 . A A . 22 ALA HB2 1 1
1 276 1 1 22 ALA HB3 H -11.616 -16.056 50.266 1.00 . A A . 22 ALA HB3 1 1
1 277 1 1 22 ALA N N -13.550 -17.126 48.694 1.00 . A A . 22 ALA N 1 1
1 278 1 1 22 ALA O O -12.568 -16.115 46.257 1.00 . A A . 22 ALA O 1 1
1 279 1 1 23 PRO C C -11.951 -13.319 44.801 1.00 . A A . 23 PRO C 1 1
1 280 1 1 23 PRO CA C -13.355 -13.506 45.425 1.00 . A A . 23 PRO CA 1 1
1 281 1 1 23 PRO CB C -14.100 -12.157 45.585 1.00 . A A . 23 PRO CB 1 1
1 282 1 1 23 PRO CD C -13.710 -12.980 47.803 1.00 . A A . 23 PRO CD 1 1
1 283 1 1 23 PRO CG C -13.797 -11.715 46.980 1.00 . A A . 23 PRO CG 1 1
1 284 1 1 23 PRO HA H -13.943 -14.164 44.787 1.00 . A A . 23 PRO HA 1 1
1 285 1 1 23 PRO HB2 H -13.750 -11.428 44.857 1.00 . A A . 23 PRO HB2 1 1
1 286 1 1 23 PRO HB3 H -15.169 -12.302 45.468 1.00 . A A . 23 PRO HB3 1 1
1 287 1 1 23 PRO HD2 H -12.963 -12.876 48.582 1.00 . A A . 23 PRO HD2 1 1
1 288 1 1 23 PRO HD3 H -14.672 -13.222 48.241 1.00 . A A . 23 PRO HD3 1 1
1 289 1 1 23 PRO HG2 H -12.851 -11.176 47.001 1.00 . A A . 23 PRO HG2 1 1
1 290 1 1 23 PRO HG3 H -14.592 -11.079 47.355 1.00 . A A . 23 PRO HG3 1 1
1 291 1 1 23 PRO N N -13.304 -14.025 46.817 1.00 . A A . 23 PRO N 1 1
1 292 1 1 23 PRO O O -11.011 -12.874 45.469 1.00 . A A . 23 PRO O 1 1
1 293 1 1 24 THR C C -10.691 -12.328 41.811 1.00 . A A . 24 THR C 1 1
1 294 1 1 24 THR CA C -10.591 -13.548 42.739 1.00 . A A . 24 THR CA 1 1
1 295 1 1 24 THR CB C -10.327 -14.837 41.895 1.00 . A A . 24 THR CB 1 1
1 296 1 1 24 THR CG2 C -9.905 -16.020 42.782 1.00 . A A . 24 THR CG2 1 1
1 297 1 1 24 THR H H -12.612 -14.067 43.071 1.00 . A A . 24 THR H 1 1
1 298 1 1 24 THR HA H -9.754 -13.410 43.428 1.00 . A A . 24 THR HA 1 1
1 299 1 1 24 THR HB H -9.530 -14.638 41.183 1.00 . A A . 24 THR HB 1 1
1 300 1 1 24 THR HG1 H -11.956 -14.373 40.865 1.00 . A A . 24 THR HG1 1 1
1 301 1 1 24 THR HG21 H -10.700 -16.257 43.479 1.00 . A A . 24 THR HG21 1 1
1 302 1 1 24 THR HG22 H -9.010 -15.761 43.337 1.00 . A A . 24 THR HG22 1 1
1 303 1 1 24 THR HG23 H -9.702 -16.885 42.168 1.00 . A A . 24 THR HG23 1 1
1 304 1 1 24 THR N N -11.829 -13.686 43.519 1.00 . A A . 24 THR N 1 1
1 305 1 1 24 THR O O -11.668 -12.189 41.061 1.00 . A A . 24 THR O 1 1
1 306 1 1 24 THR OG1 O -11.515 -15.179 41.158 1.00 . A A . 24 THR OG1 1 1
1 307 1 1 25 SER C C -8.870 -10.616 39.712 1.00 . A A . 25 SER C 1 1
1 308 1 1 25 SER CA C -9.585 -10.260 41.034 1.00 . A A . 25 SER CA 1 1
1 309 1 1 25 SER CB C -8.825 -9.152 41.802 1.00 . A A . 25 SER CB 1 1
1 310 1 1 25 SER H H -8.963 -11.625 42.524 1.00 . A A . 25 SER H 1 1
1 311 1 1 25 SER HA H -10.594 -9.910 40.817 1.00 . A A . 25 SER HA 1 1
1 312 1 1 25 SER HB2 H -7.800 -9.458 41.972 1.00 . A A . 25 SER HB2 1 1
1 313 1 1 25 SER HB3 H -8.836 -8.236 41.225 1.00 . A A . 25 SER HB3 1 1
1 314 1 1 25 SER HG H -10.347 -9.216 43.045 1.00 . A A . 25 SER HG 1 1
1 315 1 1 25 SER N N -9.681 -11.455 41.878 1.00 . A A . 25 SER N 1 1
1 316 1 1 25 SER O O -7.746 -11.130 39.728 1.00 . A A . 25 SER O 1 1
1 317 1 1 25 SER OG O -9.433 -8.897 43.058 1.00 . A A . 25 SER OG 1 1
1 318 1 1 26 THR C C -9.389 -9.408 36.338 1.00 . A A . 26 THR C 1 1
1 319 1 1 26 THR CA C -9.024 -10.606 37.232 1.00 . A A . 26 THR CA 1 1
1 320 1 1 26 THR CB C -9.586 -11.931 36.617 1.00 . A A . 26 THR CB 1 1
1 321 1 1 26 THR CG2 C -8.966 -12.236 35.236 1.00 . A A . 26 THR CG2 1 1
1 322 1 1 26 THR H H -10.470 -10.033 38.660 1.00 . A A . 26 THR H 1 1
1 323 1 1 26 THR HA H -7.936 -10.688 37.296 1.00 . A A . 26 THR HA 1 1
1 324 1 1 26 THR HB H -10.664 -11.836 36.505 1.00 . A A . 26 THR HB 1 1
1 325 1 1 26 THR HG1 H -8.474 -12.869 37.958 1.00 . A A . 26 THR HG1 1 1
1 326 1 1 26 THR HG21 H -9.207 -11.438 34.543 1.00 . A A . 26 THR HG21 1 1
1 327 1 1 26 THR HG22 H -9.359 -13.168 34.856 1.00 . A A . 26 THR HG22 1 1
1 328 1 1 26 THR HG23 H -7.889 -12.313 35.325 1.00 . A A . 26 THR HG23 1 1
1 329 1 1 26 THR N N -9.556 -10.377 38.582 1.00 . A A . 26 THR N 1 1
1 330 1 1 26 THR O O -10.566 -9.055 36.218 1.00 . A A . 26 THR O 1 1
1 331 1 1 26 THR OG1 O -9.314 -13.023 37.513 1.00 . A A . 26 THR OG1 1 1
1 332 1 1 27 SER C C -7.731 -7.836 33.549 1.00 . A A . 27 SER C 1 1
1 333 1 1 27 SER CA C -8.517 -7.618 34.853 1.00 . A A . 27 SER CA 1 1
1 334 1 1 27 SER CB C -8.022 -6.353 35.598 1.00 . A A . 27 SER CB 1 1
1 335 1 1 27 SER H H -7.464 -9.147 35.861 1.00 . A A . 27 SER H 1 1
1 336 1 1 27 SER HA H -9.572 -7.498 34.609 1.00 . A A . 27 SER HA 1 1
1 337 1 1 27 SER HB2 H -8.051 -5.500 34.935 1.00 . A A . 27 SER HB2 1 1
1 338 1 1 27 SER HB3 H -8.670 -6.161 36.447 1.00 . A A . 27 SER HB3 1 1
1 339 1 1 27 SER HG H -6.617 -7.348 36.549 1.00 . A A . 27 SER HG 1 1
1 340 1 1 27 SER N N -8.367 -8.792 35.726 1.00 . A A . 27 SER N 1 1
1 341 1 1 27 SER O O -6.670 -8.472 33.558 1.00 . A A . 27 SER O 1 1
1 342 1 1 27 SER OG O -6.692 -6.510 36.077 1.00 . A A . 27 SER OG 1 1
1 343 1 1 28 VAL C C -7.192 -6.001 30.646 1.00 . A A . 28 VAL C 1 1
1 344 1 1 28 VAL CA C -7.634 -7.403 31.100 1.00 . A A . 28 VAL CA 1 1
1 345 1 1 28 VAL CB C -8.602 -8.057 30.040 1.00 . A A . 28 VAL CB 1 1
1 346 1 1 28 VAL CG1 C -9.936 -7.287 29.912 1.00 . A A . 28 VAL CG1 1 1
1 347 1 1 28 VAL CG2 C -7.910 -8.235 28.662 1.00 . A A . 28 VAL CG2 1 1
1 348 1 1 28 VAL H H -9.119 -6.836 32.507 1.00 . A A . 28 VAL H 1 1
1 349 1 1 28 VAL HA H -6.749 -8.038 31.183 1.00 . A A . 28 VAL HA 1 1
1 350 1 1 28 VAL HB H -8.847 -9.050 30.408 1.00 . A A . 28 VAL HB 1 1
1 351 1 1 28 VAL HG11 H -9.748 -6.279 29.561 1.00 . A A . 28 VAL HG11 1 1
1 352 1 1 28 VAL HG12 H -10.424 -7.240 30.876 1.00 . A A . 28 VAL HG12 1 1
1 353 1 1 28 VAL HG13 H -10.588 -7.794 29.209 1.00 . A A . 28 VAL HG13 1 1
1 354 1 1 28 VAL HG21 H -7.633 -7.265 28.260 1.00 . A A . 28 VAL HG21 1 1
1 355 1 1 28 VAL HG22 H -8.584 -8.726 27.973 1.00 . A A . 28 VAL HG22 1 1
1 356 1 1 28 VAL HG23 H -7.019 -8.837 28.776 1.00 . A A . 28 VAL HG23 1 1
1 357 1 1 28 VAL N N -8.267 -7.314 32.433 1.00 . A A . 28 VAL N 1 1
1 358 1 1 28 VAL O O -7.903 -5.011 30.866 1.00 . A A . 28 VAL O 1 1
1 359 1 1 29 LYS C C -5.614 -4.509 28.047 1.00 . A A . 29 LYS C 1 1
1 360 1 1 29 LYS CA C -5.383 -4.687 29.570 1.00 . A A . 29 LYS CA 1 1
1 361 1 1 29 LYS CB C -3.871 -4.740 29.919 1.00 . A A . 29 LYS CB 1 1
1 362 1 1 29 LYS CD C -1.570 -3.611 29.960 1.00 . A A . 29 LYS CD 1 1
1 363 1 1 29 LYS CE C -1.366 -3.757 31.471 1.00 . A A . 29 LYS CE 1 1
1 364 1 1 29 LYS CG C -3.058 -3.482 29.565 1.00 . A A . 29 LYS CG 1 1
1 365 1 1 29 LYS H H -5.543 -6.775 29.827 1.00 . A A . 29 LYS H 1 1
1 366 1 1 29 LYS HA H -5.844 -3.859 30.104 1.00 . A A . 29 LYS HA 1 1
1 367 1 1 29 LYS HB2 H -3.771 -4.910 30.989 1.00 . A A . 29 LYS HB2 1 1
1 368 1 1 29 LYS HB3 H -3.423 -5.587 29.404 1.00 . A A . 29 LYS HB3 1 1
1 369 1 1 29 LYS HD2 H -1.148 -4.480 29.468 1.00 . A A . 29 LYS HD2 1 1
1 370 1 1 29 LYS HD3 H -1.044 -2.727 29.620 1.00 . A A . 29 LYS HD3 1 1
1 371 1 1 29 LYS HE2 H -1.716 -2.857 31.960 1.00 . A A . 29 LYS HE2 1 1
1 372 1 1 29 LYS HE3 H -1.944 -4.603 31.827 1.00 . A A . 29 LYS HE3 1 1
1 373 1 1 29 LYS HG2 H -3.125 -3.318 28.495 1.00 . A A . 29 LYS HG2 1 1
1 374 1 1 29 LYS HG3 H -3.490 -2.628 30.080 1.00 . A A . 29 LYS HG3 1 1
1 375 1 1 29 LYS HZ1 H 0.636 -3.166 31.504 1.00 . A A . 29 LYS HZ1 1 1
1 376 1 1 29 LYS HZ2 H 0.424 -4.837 31.386 1.00 . A A . 29 LYS HZ2 1 1
1 377 1 1 29 LYS HZ3 H 0.165 -4.054 32.862 1.00 . A A . 29 LYS HZ3 1 1
1 378 1 1 29 LYS N N -6.011 -5.937 30.017 1.00 . A A . 29 LYS N 1 1
1 379 1 1 29 LYS NZ N 0.061 -3.970 31.829 1.00 . A A . 29 LYS NZ 1 1
1 380 1 1 29 LYS O O -5.514 -5.491 27.304 1.00 . A A . 29 LYS O 1 1
1 381 1 1 30 PRO C C -4.983 -3.352 25.217 1.00 . A A . 30 PRO C 1 1
1 382 1 1 30 PRO CA C -6.188 -2.978 26.119 1.00 . A A . 30 PRO CA 1 1
1 383 1 1 30 PRO CB C -6.440 -1.446 26.099 1.00 . A A . 30 PRO CB 1 1
1 384 1 1 30 PRO CD C -6.230 -2.048 28.399 1.00 . A A . 30 PRO CD 1 1
1 385 1 1 30 PRO CG C -6.962 -1.122 27.462 1.00 . A A . 30 PRO CG 1 1
1 386 1 1 30 PRO HA H -7.075 -3.496 25.758 1.00 . A A . 30 PRO HA 1 1
1 387 1 1 30 PRO HB2 H -5.512 -0.906 25.907 1.00 . A A . 30 PRO HB2 1 1
1 388 1 1 30 PRO HB3 H -7.175 -1.191 25.347 1.00 . A A . 30 PRO HB3 1 1
1 389 1 1 30 PRO HD2 H -5.296 -1.604 28.729 1.00 . A A . 30 PRO HD2 1 1
1 390 1 1 30 PRO HD3 H -6.848 -2.292 29.256 1.00 . A A . 30 PRO HD3 1 1
1 391 1 1 30 PRO HG2 H -6.752 -0.082 27.705 1.00 . A A . 30 PRO HG2 1 1
1 392 1 1 30 PRO HG3 H -8.033 -1.304 27.515 1.00 . A A . 30 PRO HG3 1 1
1 393 1 1 30 PRO N N -5.969 -3.263 27.566 1.00 . A A . 30 PRO N 1 1
1 394 1 1 30 PRO O O -3.829 -3.305 25.658 1.00 . A A . 30 PRO O 1 1
1 395 1 1 31 ALA C C -3.729 -2.870 22.209 1.00 . A A . 31 ALA C 1 1
1 396 1 1 31 ALA CA C -4.263 -4.111 22.952 1.00 . A A . 31 ALA CA 1 1
1 397 1 1 31 ALA CB C -4.864 -5.121 21.969 1.00 . A A . 31 ALA CB 1 1
1 398 1 1 31 ALA H H -6.218 -3.761 23.698 1.00 . A A . 31 ALA H 1 1
1 399 1 1 31 ALA HA H -3.435 -4.596 23.468 1.00 . A A . 31 ALA HA 1 1
1 400 1 1 31 ALA HB1 H -4.118 -5.421 21.244 1.00 . A A . 31 ALA HB1 1 1
1 401 1 1 31 ALA HB2 H -5.706 -4.675 21.452 1.00 . A A . 31 ALA HB2 1 1
1 402 1 1 31 ALA HB3 H -5.206 -5.997 22.507 1.00 . A A . 31 ALA HB3 1 1
1 403 1 1 31 ALA N N -5.277 -3.733 23.960 1.00 . A A . 31 ALA N 1 1
1 404 1 1 31 ALA O O -4.366 -1.809 22.217 1.00 . A A . 31 ALA O 1 1
1 405 1 1 32 ALA C C -1.799 -2.206 19.334 1.00 . A A . 32 ALA C 1 1
1 406 1 1 32 ALA CA C -1.872 -1.911 20.854 1.00 . A A . 32 ALA CA 1 1
1 407 1 1 32 ALA CB C -0.461 -1.698 21.441 1.00 . A A . 32 ALA CB 1 1
1 408 1 1 32 ALA H H -2.148 -3.903 21.537 1.00 . A A . 32 ALA H 1 1
1 409 1 1 32 ALA HA H -2.440 -0.995 21.015 1.00 . A A . 32 ALA HA 1 1
1 410 1 1 32 ALA HB1 H 0.132 -2.595 21.308 1.00 . A A . 32 ALA HB1 1 1
1 411 1 1 32 ALA HB2 H -0.536 -1.474 22.498 1.00 . A A . 32 ALA HB2 1 1
1 412 1 1 32 ALA HB3 H 0.025 -0.872 20.938 1.00 . A A . 32 ALA HB3 1 1
1 413 1 1 32 ALA N N -2.560 -3.015 21.559 1.00 . A A . 32 ALA N 1 1
1 414 1 1 32 ALA O O -1.241 -3.238 18.944 1.00 . A A . 32 ALA O 1 1
1 415 1 1 33 PRO C C -0.890 -1.405 16.428 1.00 . A A . 33 PRO C 1 1
1 416 1 1 33 PRO CA C -2.334 -1.481 16.977 1.00 . A A . 33 PRO CA 1 1
1 417 1 1 33 PRO CB C -3.212 -0.312 16.450 1.00 . A A . 33 PRO CB 1 1
1 418 1 1 33 PRO CD C -3.080 -0.059 18.839 1.00 . A A . 33 PRO CD 1 1
1 419 1 1 33 PRO CG C -3.226 0.705 17.546 1.00 . A A . 33 PRO CG 1 1
1 420 1 1 33 PRO HA H -2.780 -2.430 16.688 1.00 . A A . 33 PRO HA 1 1
1 421 1 1 33 PRO HB2 H -2.794 0.105 15.535 1.00 . A A . 33 PRO HB2 1 1
1 422 1 1 33 PRO HB3 H -4.219 -0.663 16.259 1.00 . A A . 33 PRO HB3 1 1
1 423 1 1 33 PRO HD2 H -2.498 0.512 19.554 1.00 . A A . 33 PRO HD2 1 1
1 424 1 1 33 PRO HD3 H -4.053 -0.290 19.261 1.00 . A A . 33 PRO HD3 1 1
1 425 1 1 33 PRO HG2 H -2.396 1.398 17.418 1.00 . A A . 33 PRO HG2 1 1
1 426 1 1 33 PRO HG3 H -4.164 1.250 17.539 1.00 . A A . 33 PRO HG3 1 1
1 427 1 1 33 PRO N N -2.367 -1.307 18.454 1.00 . A A . 33 PRO N 1 1
1 428 1 1 33 PRO O O -0.113 -0.534 16.844 1.00 . A A . 33 PRO O 1 1
1 429 1 1 34 ARG C C 1.071 -1.445 13.840 1.00 . A A . 34 ARG C 1 1
1 430 1 1 34 ARG CA C 0.819 -2.457 14.973 1.00 . A A . 34 ARG CA 1 1
1 431 1 1 34 ARG CB C 1.080 -3.915 14.498 1.00 . A A . 34 ARG CB 1 1
1 432 1 1 34 ARG CD C 1.088 -6.402 15.065 1.00 . A A . 34 ARG CD 1 1
1 433 1 1 34 ARG CG C 1.002 -4.971 15.614 1.00 . A A . 34 ARG CG 1 1
1 434 1 1 34 ARG CZ C 2.675 -7.817 13.749 1.00 . A A . 34 ARG CZ 1 1
1 435 1 1 34 ARG H H -1.239 -2.933 15.176 1.00 . A A . 34 ARG H 1 1
1 436 1 1 34 ARG HA H 1.516 -2.235 15.783 1.00 . A A . 34 ARG HA 1 1
1 437 1 1 34 ARG HB2 H 0.347 -4.168 13.739 1.00 . A A . 34 ARG HB2 1 1
1 438 1 1 34 ARG HB3 H 2.071 -3.972 14.050 1.00 . A A . 34 ARG HB3 1 1
1 439 1 1 34 ARG HD2 H 1.020 -7.094 15.893 1.00 . A A . 34 ARG HD2 1 1
1 440 1 1 34 ARG HD3 H 0.252 -6.571 14.391 1.00 . A A . 34 ARG HD3 1 1
1 441 1 1 34 ARG HE H 2.987 -5.912 14.304 1.00 . A A . 34 ARG HE 1 1
1 442 1 1 34 ARG HG2 H 1.824 -4.814 16.306 1.00 . A A . 34 ARG HG2 1 1
1 443 1 1 34 ARG HG3 H 0.063 -4.854 16.147 1.00 . A A . 34 ARG HG3 1 1
1 444 1 1 34 ARG HH11 H 0.961 -8.801 14.238 1.00 . A A . 34 ARG HH11 1 1
1 445 1 1 34 ARG HH12 H 2.112 -9.725 13.324 1.00 . A A . 34 ARG HH12 1 1
1 446 1 1 34 ARG HH21 H 4.466 -7.129 13.097 1.00 . A A . 34 ARG HH21 1 1
1 447 1 1 34 ARG HH22 H 4.103 -8.775 12.676 1.00 . A A . 34 ARG HH22 1 1
1 448 1 1 34 ARG N N -0.546 -2.326 15.508 1.00 . A A . 34 ARG N 1 1
1 449 1 1 34 ARG NE N 2.344 -6.656 14.343 1.00 . A A . 34 ARG NE 1 1
1 450 1 1 34 ARG NH1 N 1.850 -8.864 13.773 1.00 . A A . 34 ARG NH1 1 1
1 451 1 1 34 ARG NH2 N 3.839 -7.917 13.123 1.00 . A A . 34 ARG NH2 1 1
1 452 1 1 34 ARG O O 1.519 -0.330 14.096 1.00 . A A . 34 ARG O 1 1
1 453 1 1 35 ALA C C -0.061 -1.000 10.406 1.00 . A A . 35 ALA C 1 1
1 454 1 1 35 ALA CA C 1.107 -1.058 11.392 1.00 . A A . 35 ALA CA 1 1
1 455 1 1 35 ALA CB C 2.324 -1.736 10.747 1.00 . A A . 35 ALA CB 1 1
1 456 1 1 35 ALA H H 0.138 -2.595 12.480 1.00 . A A . 35 ALA H 1 1
1 457 1 1 35 ALA HA H 1.390 -0.045 11.682 1.00 . A A . 35 ALA HA 1 1
1 458 1 1 35 ALA HB1 H 3.139 -1.776 11.460 1.00 . A A . 35 ALA HB1 1 1
1 459 1 1 35 ALA HB2 H 2.642 -1.177 9.876 1.00 . A A . 35 ALA HB2 1 1
1 460 1 1 35 ALA HB3 H 2.067 -2.746 10.451 1.00 . A A . 35 ALA HB3 1 1
1 461 1 1 35 ALA N N 0.709 -1.808 12.597 1.00 . A A . 35 ALA N 1 1
1 462 1 1 35 ALA O O -0.690 -2.026 10.124 1.00 . A A . 35 ALA O 1 1
1 463 1 1 36 GLU C C -0.876 0.628 7.507 1.00 . A A . 36 GLU C 1 1
1 464 1 1 36 GLU CA C -1.432 0.428 8.924 1.00 . A A . 36 GLU CA 1 1
1 465 1 1 36 GLU CB C -2.282 1.658 9.329 1.00 . A A . 36 GLU CB 1 1
1 466 1 1 36 GLU CD C -2.477 4.212 9.380 1.00 . A A . 36 GLU CD 1 1
1 467 1 1 36 GLU CG C -1.529 3.008 9.322 1.00 . A A . 36 GLU CG 1 1
1 468 1 1 36 GLU H H 0.219 0.967 10.139 1.00 . A A . 36 GLU H 1 1
1 469 1 1 36 GLU HA H -2.079 -0.452 8.923 1.00 . A A . 36 GLU HA 1 1
1 470 1 1 36 GLU HB2 H -3.125 1.736 8.646 1.00 . A A . 36 GLU HB2 1 1
1 471 1 1 36 GLU HB3 H -2.675 1.496 10.330 1.00 . A A . 36 GLU HB3 1 1
1 472 1 1 36 GLU HG2 H -0.853 3.034 10.173 1.00 . A A . 36 GLU HG2 1 1
1 473 1 1 36 GLU HG3 H -0.936 3.081 8.412 1.00 . A A . 36 GLU HG3 1 1
1 474 1 1 36 GLU N N -0.342 0.204 9.886 1.00 . A A . 36 GLU N 1 1
1 475 1 1 36 GLU O O 0.247 1.125 7.318 1.00 . A A . 36 GLU O 1 1
1 476 1 1 36 GLU OE1 O -3.277 4.372 8.438 1.00 . A A . 36 GLU OE1 1 1
1 477 1 1 36 GLU OE2 O -2.439 4.983 10.357 1.00 . A A . 36 GLU OE2 1 1
1 478 1 1 37 VAL C C -2.531 1.361 4.539 1.00 . A A . 37 VAL C 1 1
1 479 1 1 37 VAL CA C -1.426 0.444 5.096 1.00 . A A . 37 VAL CA 1 1
1 480 1 1 37 VAL CB C -1.378 -0.915 4.304 1.00 . A A . 37 VAL CB 1 1
1 481 1 1 37 VAL CG1 C -1.043 -0.694 2.810 1.00 . A A . 37 VAL CG1 1 1
1 482 1 1 37 VAL CG2 C -0.383 -1.900 4.971 1.00 . A A . 37 VAL CG2 1 1
1 483 1 1 37 VAL H H -2.484 -0.293 6.766 1.00 . A A . 37 VAL H 1 1
1 484 1 1 37 VAL HA H -0.464 0.945 4.985 1.00 . A A . 37 VAL HA 1 1
1 485 1 1 37 VAL HB H -2.369 -1.369 4.351 1.00 . A A . 37 VAL HB 1 1
1 486 1 1 37 VAL HG11 H -0.083 -0.200 2.716 1.00 . A A . 37 VAL HG11 1 1
1 487 1 1 37 VAL HG12 H -1.806 -0.076 2.357 1.00 . A A . 37 VAL HG12 1 1
1 488 1 1 37 VAL HG13 H -1.008 -1.645 2.297 1.00 . A A . 37 VAL HG13 1 1
1 489 1 1 37 VAL HG21 H 0.613 -1.474 4.979 1.00 . A A . 37 VAL HG21 1 1
1 490 1 1 37 VAL HG22 H -0.366 -2.837 4.423 1.00 . A A . 37 VAL HG22 1 1
1 491 1 1 37 VAL HG23 H -0.694 -2.095 5.988 1.00 . A A . 37 VAL HG23 1 1
1 492 1 1 37 VAL N N -1.678 0.211 6.522 1.00 . A A . 37 VAL N 1 1
1 493 1 1 37 VAL O O -3.682 1.315 4.995 1.00 . A A . 37 VAL O 1 1
1 494 1 1 38 ARG C C -2.819 3.351 1.457 1.00 . A A . 38 ARG C 1 1
1 495 1 1 38 ARG CA C -3.123 3.143 2.952 1.00 . A A . 38 ARG CA 1 1
1 496 1 1 38 ARG CB C -3.153 4.486 3.732 1.00 . A A . 38 ARG CB 1 1
1 497 1 1 38 ARG CD C -1.834 6.339 4.893 1.00 . A A . 38 ARG CD 1 1
1 498 1 1 38 ARG CG C -1.769 5.006 4.153 1.00 . A A . 38 ARG CG 1 1
1 499 1 1 38 ARG CZ C -3.549 7.162 6.528 1.00 . A A . 38 ARG CZ 1 1
1 500 1 1 38 ARG H H -1.236 2.230 3.277 1.00 . A A . 38 ARG H 1 1
1 501 1 1 38 ARG HA H -4.112 2.692 3.026 1.00 . A A . 38 ARG HA 1 1
1 502 1 1 38 ARG HB2 H -3.633 5.245 3.117 1.00 . A A . 38 ARG HB2 1 1
1 503 1 1 38 ARG HB3 H -3.753 4.353 4.631 1.00 . A A . 38 ARG HB3 1 1
1 504 1 1 38 ARG HD2 H -0.824 6.647 5.141 1.00 . A A . 38 ARG HD2 1 1
1 505 1 1 38 ARG HD3 H -2.273 7.079 4.235 1.00 . A A . 38 ARG HD3 1 1
1 506 1 1 38 ARG HE H -2.444 5.490 6.721 1.00 . A A . 38 ARG HE 1 1
1 507 1 1 38 ARG HG2 H -1.309 4.270 4.804 1.00 . A A . 38 ARG HG2 1 1
1 508 1 1 38 ARG HG3 H -1.156 5.122 3.264 1.00 . A A . 38 ARG HG3 1 1
1 509 1 1 38 ARG HH11 H -3.374 8.370 4.902 1.00 . A A . 38 ARG HH11 1 1
1 510 1 1 38 ARG HH12 H -4.538 8.878 6.084 1.00 . A A . 38 ARG HH12 1 1
1 511 1 1 38 ARG HH21 H -3.954 6.207 8.269 1.00 . A A . 38 ARG HH21 1 1
1 512 1 1 38 ARG HH22 H -4.867 7.661 7.983 1.00 . A A . 38 ARG HH22 1 1
1 513 1 1 38 ARG N N -2.175 2.213 3.570 1.00 . A A . 38 ARG N 1 1
1 514 1 1 38 ARG NE N -2.619 6.267 6.140 1.00 . A A . 38 ARG NE 1 1
1 515 1 1 38 ARG NH1 N -3.844 8.222 5.777 1.00 . A A . 38 ARG NH1 1 1
1 516 1 1 38 ARG NH2 N -4.171 7.001 7.683 1.00 . A A . 38 ARG NH2 1 1
1 517 1 1 38 ARG O O -1.769 3.869 1.087 1.00 . A A . 38 ARG O 1 1
1 518 1 1 39 VAL C C -4.017 4.452 -1.330 1.00 . A A . 39 VAL C 1 1
1 519 1 1 39 VAL CA C -3.641 3.037 -0.854 1.00 . A A . 39 VAL CA 1 1
1 520 1 1 39 VAL CB C -4.552 1.971 -1.578 1.00 . A A . 39 VAL CB 1 1
1 521 1 1 39 VAL CG1 C -4.362 2.011 -3.116 1.00 . A A . 39 VAL CG1 1 1
1 522 1 1 39 VAL CG2 C -4.303 0.553 -1.015 1.00 . A A . 39 VAL CG2 1 1
1 523 1 1 39 VAL H H -4.612 2.601 0.978 1.00 . A A . 39 VAL H 1 1
1 524 1 1 39 VAL HA H -2.602 2.831 -1.113 1.00 . A A . 39 VAL HA 1 1
1 525 1 1 39 VAL HB H -5.593 2.224 -1.374 1.00 . A A . 39 VAL HB 1 1
1 526 1 1 39 VAL HG11 H -4.978 1.252 -3.582 1.00 . A A . 39 VAL HG11 1 1
1 527 1 1 39 VAL HG12 H -3.324 1.832 -3.365 1.00 . A A . 39 VAL HG12 1 1
1 528 1 1 39 VAL HG13 H -4.655 2.983 -3.490 1.00 . A A . 39 VAL HG13 1 1
1 529 1 1 39 VAL HG21 H -4.439 0.564 0.059 1.00 . A A . 39 VAL HG21 1 1
1 530 1 1 39 VAL HG22 H -3.299 0.228 -1.244 1.00 . A A . 39 VAL HG22 1 1
1 531 1 1 39 VAL HG23 H -5.010 -0.145 -1.450 1.00 . A A . 39 VAL HG23 1 1
1 532 1 1 39 VAL N N -3.775 2.952 0.605 1.00 . A A . 39 VAL N 1 1
1 533 1 1 39 VAL O O -5.172 4.857 -1.231 1.00 . A A . 39 VAL O 1 1
1 534 1 1 40 TYR C C -3.211 6.404 -3.945 1.00 . A A . 40 TYR C 1 1
1 535 1 1 40 TYR CA C -3.239 6.520 -2.425 1.00 . A A . 40 TYR CA 1 1
1 536 1 1 40 TYR CB C -2.154 7.515 -1.955 1.00 . A A . 40 TYR CB 1 1
1 537 1 1 40 TYR CD1 C -3.435 8.431 0.037 1.00 . A A . 40 TYR CD1 1 1
1 538 1 1 40 TYR CD2 C -1.153 7.819 0.374 1.00 . A A . 40 TYR CD2 1 1
1 539 1 1 40 TYR CE1 C -3.519 8.838 1.347 1.00 . A A . 40 TYR CE1 1 1
1 540 1 1 40 TYR CE2 C -1.240 8.218 1.689 1.00 . A A . 40 TYR CE2 1 1
1 541 1 1 40 TYR CG C -2.250 7.913 -0.481 1.00 . A A . 40 TYR CG 1 1
1 542 1 1 40 TYR CZ C -2.420 8.727 2.167 1.00 . A A . 40 TYR CZ 1 1
1 543 1 1 40 TYR H H -2.109 4.856 -1.790 1.00 . A A . 40 TYR H 1 1
1 544 1 1 40 TYR HA H -4.215 6.890 -2.116 1.00 . A A . 40 TYR HA 1 1
1 545 1 1 40 TYR HB2 H -1.176 7.080 -2.124 1.00 . A A . 40 TYR HB2 1 1
1 546 1 1 40 TYR HB3 H -2.229 8.429 -2.539 1.00 . A A . 40 TYR HB3 1 1
1 547 1 1 40 TYR HD1 H -4.303 8.515 -0.608 1.00 . A A . 40 TYR HD1 1 1
1 548 1 1 40 TYR HD2 H -0.220 7.416 -0.003 1.00 . A A . 40 TYR HD2 1 1
1 549 1 1 40 TYR HE1 H -4.449 9.234 1.727 1.00 . A A . 40 TYR HE1 1 1
1 550 1 1 40 TYR HE2 H -0.379 8.129 2.338 1.00 . A A . 40 TYR HE2 1 1
1 551 1 1 40 TYR HH H -1.767 9.734 3.658 1.00 . A A . 40 TYR HH 1 1
1 552 1 1 40 TYR N N -3.024 5.204 -1.822 1.00 . A A . 40 TYR N 1 1
1 553 1 1 40 TYR O O -2.211 5.991 -4.518 1.00 . A A . 40 TYR O 1 1
1 554 1 1 40 TYR OH O -2.501 9.145 3.473 1.00 . A A . 40 TYR OH 1 1
1 555 1 1 41 ASN C C -4.104 8.359 -6.389 1.00 . A A . 41 ASN C 1 1
1 556 1 1 41 ASN CA C -4.318 6.881 -6.066 1.00 . A A . 41 ASN CA 1 1
1 557 1 1 41 ASN CB C -5.633 6.360 -6.698 1.00 . A A . 41 ASN CB 1 1
1 558 1 1 41 ASN CG C -5.399 5.904 -8.135 1.00 . A A . 41 ASN CG 1 1
1 559 1 1 41 ASN H H -5.142 6.927 -4.102 1.00 . A A . 41 ASN H 1 1
1 560 1 1 41 ASN HA H -3.472 6.305 -6.461 1.00 . A A . 41 ASN HA 1 1
1 561 1 1 41 ASN HB2 H -6.004 5.521 -6.117 1.00 . A A . 41 ASN HB2 1 1
1 562 1 1 41 ASN HB3 H -6.385 7.140 -6.700 1.00 . A A . 41 ASN HB3 1 1
1 563 1 1 41 ASN HD21 H -5.203 4.035 -7.530 1.00 . A A . 41 ASN HD21 1 1
1 564 1 1 41 ASN HD22 H -5.017 4.306 -9.221 1.00 . A A . 41 ASN HD22 1 1
1 565 1 1 41 ASN N N -4.317 6.748 -4.605 1.00 . A A . 41 ASN N 1 1
1 566 1 1 41 ASN ND2 N -5.190 4.620 -8.316 1.00 . A A . 41 ASN ND2 1 1
1 567 1 1 41 ASN O O -4.839 9.206 -5.892 1.00 . A A . 41 ASN O 1 1
1 568 1 1 41 ASN OD1 O -5.388 6.694 -9.071 1.00 . A A . 41 ASN OD1 1 1
1 569 1 1 42 ILE C C -3.591 10.791 -8.439 1.00 . A A . 42 ILE C 1 1
1 570 1 1 42 ILE CA C -2.679 10.069 -7.419 1.00 . A A . 42 ILE CA 1 1
1 571 1 1 42 ILE CB C -1.162 10.149 -7.819 1.00 . A A . 42 ILE CB 1 1
1 572 1 1 42 ILE CD1 C 0.822 11.779 -8.013 1.00 . A A . 42 ILE CD1 1 1
1 573 1 1 42 ILE CG1 C -0.682 11.622 -7.967 1.00 . A A . 42 ILE CG1 1 1
1 574 1 1 42 ILE CG2 C -0.879 9.349 -9.096 1.00 . A A . 42 ILE CG2 1 1
1 575 1 1 42 ILE H H -2.620 7.947 -7.670 1.00 . A A . 42 ILE H 1 1
1 576 1 1 42 ILE HA H -2.784 10.585 -6.465 1.00 . A A . 42 ILE HA 1 1
1 577 1 1 42 ILE HB H -0.588 9.684 -7.014 1.00 . A A . 42 ILE HB 1 1
1 578 1 1 42 ILE HD11 H 1.236 11.193 -8.822 1.00 . A A . 42 ILE HD11 1 1
1 579 1 1 42 ILE HD12 H 1.231 11.439 -7.069 1.00 . A A . 42 ILE HD12 1 1
1 580 1 1 42 ILE HD13 H 1.073 12.821 -8.157 1.00 . A A . 42 ILE HD13 1 1
1 581 1 1 42 ILE HG12 H -1.087 12.055 -8.875 1.00 . A A . 42 ILE HG12 1 1
1 582 1 1 42 ILE HG13 H -1.040 12.197 -7.122 1.00 . A A . 42 ILE HG13 1 1
1 583 1 1 42 ILE HG21 H 0.177 9.398 -9.339 1.00 . A A . 42 ILE HG21 1 1
1 584 1 1 42 ILE HG22 H -1.451 9.756 -9.920 1.00 . A A . 42 ILE HG22 1 1
1 585 1 1 42 ILE HG23 H -1.160 8.314 -8.947 1.00 . A A . 42 ILE HG23 1 1
1 586 1 1 42 ILE N N -3.095 8.672 -7.201 1.00 . A A . 42 ILE N 1 1
1 587 1 1 42 ILE O O -3.875 11.979 -8.284 1.00 . A A . 42 ILE O 1 1
1 588 1 1 43 SER C C -6.374 10.186 -10.471 1.00 . A A . 43 SER C 1 1
1 589 1 1 43 SER CA C -4.903 10.652 -10.542 1.00 . A A . 43 SER CA 1 1
1 590 1 1 43 SER CB C -4.276 10.293 -11.911 1.00 . A A . 43 SER CB 1 1
1 591 1 1 43 SER H H -3.917 9.099 -9.461 1.00 . A A . 43 SER H 1 1
1 592 1 1 43 SER HA H -4.890 11.735 -10.431 1.00 . A A . 43 SER HA 1 1
1 593 1 1 43 SER HB2 H -3.243 10.610 -11.923 1.00 . A A . 43 SER HB2 1 1
1 594 1 1 43 SER HB3 H -4.317 9.220 -12.062 1.00 . A A . 43 SER HB3 1 1
1 595 1 1 43 SER HG H -5.896 10.930 -12.832 1.00 . A A . 43 SER HG 1 1
1 596 1 1 43 SER N N -4.091 10.060 -9.449 1.00 . A A . 43 SER N 1 1
1 597 1 1 43 SER O O -7.261 10.843 -11.027 1.00 . A A . 43 SER O 1 1
1 598 1 1 43 SER OG O -4.946 10.927 -12.990 1.00 . A A . 43 SER OG 1 1
1 599 1 1 44 GLY C C -8.251 7.575 -10.901 1.00 . A A . 44 GLY C 1 1
1 600 1 1 44 GLY CA C -7.953 8.462 -9.698 1.00 . A A . 44 GLY CA 1 1
1 601 1 1 44 GLY H H -5.882 8.639 -9.313 1.00 . A A . 44 GLY H 1 1
1 602 1 1 44 GLY HA2 H -8.007 7.876 -8.789 1.00 . A A . 44 GLY HA2 1 1
1 603 1 1 44 GLY HA3 H -8.699 9.245 -9.645 1.00 . A A . 44 GLY HA3 1 1
1 604 1 1 44 GLY N N -6.620 9.063 -9.782 1.00 . A A . 44 GLY N 1 1
1 605 1 1 44 GLY O O -8.340 8.067 -12.027 1.00 . A A . 44 GLY O 1 1
1 606 1 1 45 THR C C -9.608 4.168 -11.190 1.00 . A A . 45 THR C 1 1
1 607 1 1 45 THR CA C -8.662 5.273 -11.737 1.00 . A A . 45 THR CA 1 1
1 608 1 1 45 THR CB C -7.285 4.709 -12.294 1.00 . A A . 45 THR CB 1 1
1 609 1 1 45 THR CG2 C -6.480 3.945 -11.231 1.00 . A A . 45 THR CG2 1 1
1 610 1 1 45 THR H H -8.365 5.941 -9.741 1.00 . A A . 45 THR H 1 1
1 611 1 1 45 THR HA H -9.180 5.780 -12.551 1.00 . A A . 45 THR HA 1 1
1 612 1 1 45 THR HB H -6.688 5.557 -12.628 1.00 . A A . 45 THR HB 1 1
1 613 1 1 45 THR HG1 H -7.488 4.379 -14.238 1.00 . A A . 45 THR HG1 1 1
1 614 1 1 45 THR HG21 H -6.291 4.591 -10.384 1.00 . A A . 45 THR HG21 1 1
1 615 1 1 45 THR HG22 H -5.535 3.621 -11.650 1.00 . A A . 45 THR HG22 1 1
1 616 1 1 45 THR HG23 H -7.039 3.079 -10.903 1.00 . A A . 45 THR HG23 1 1
1 617 1 1 45 THR N N -8.408 6.262 -10.670 1.00 . A A . 45 THR N 1 1
1 618 1 1 45 THR O O -10.390 4.438 -10.273 1.00 . A A . 45 THR O 1 1
1 619 1 1 45 THR OG1 O -7.493 3.852 -13.430 1.00 . A A . 45 THR OG1 1 1
1 620 1 1 46 GLU C C -10.083 1.342 -9.918 1.00 . A A . 46 GLU C 1 1
1 621 1 1 46 GLU CA C -10.389 1.801 -11.371 1.00 . A A . 46 GLU CA 1 1
1 622 1 1 46 GLU CB C -10.120 0.648 -12.371 1.00 . A A . 46 GLU CB 1 1
1 623 1 1 46 GLU CD C -10.600 -1.729 -13.169 1.00 . A A . 46 GLU CD 1 1
1 624 1 1 46 GLU CG C -10.987 -0.613 -12.192 1.00 . A A . 46 GLU CG 1 1
1 625 1 1 46 GLU H H -8.978 2.841 -12.542 1.00 . A A . 46 GLU H 1 1
1 626 1 1 46 GLU HA H -11.435 2.088 -11.440 1.00 . A A . 46 GLU HA 1 1
1 627 1 1 46 GLU HB2 H -10.285 1.025 -13.377 1.00 . A A . 46 GLU HB2 1 1
1 628 1 1 46 GLU HB3 H -9.076 0.357 -12.287 1.00 . A A . 46 GLU HB3 1 1
1 629 1 1 46 GLU HG2 H -10.871 -0.966 -11.169 1.00 . A A . 46 GLU HG2 1 1
1 630 1 1 46 GLU HG3 H -12.029 -0.352 -12.352 1.00 . A A . 46 GLU HG3 1 1
1 631 1 1 46 GLU N N -9.571 2.961 -11.781 1.00 . A A . 46 GLU N 1 1
1 632 1 1 46 GLU O O -8.969 1.542 -9.405 1.00 . A A . 46 GLU O 1 1
1 633 1 1 46 GLU OE1 O -10.806 -1.548 -14.382 1.00 . A A . 46 GLU OE1 1 1
1 634 1 1 46 GLU OE2 O -10.064 -2.770 -12.736 1.00 . A A . 46 GLU OE2 1 1
1 635 1 1 47 GLY C C -9.990 -1.012 -7.773 1.00 . A A . 47 GLY C 1 1
1 636 1 1 47 GLY CA C -10.976 0.157 -7.928 1.00 . A A . 47 GLY CA 1 1
1 637 1 1 47 GLY H H -11.935 0.580 -9.771 1.00 . A A . 47 GLY H 1 1
1 638 1 1 47 GLY HA2 H -10.668 0.957 -7.267 1.00 . A A . 47 GLY HA2 1 1
1 639 1 1 47 GLY HA3 H -11.959 -0.178 -7.620 1.00 . A A . 47 GLY HA3 1 1
1 640 1 1 47 GLY N N -11.086 0.690 -9.292 1.00 . A A . 47 GLY N 1 1
1 641 1 1 47 GLY O O -9.807 -1.506 -6.662 1.00 . A A . 47 GLY O 1 1
1 642 1 1 48 ALA C C -7.087 -2.012 -7.989 1.00 . A A . 48 ALA C 1 1
1 643 1 1 48 ALA CA C -8.262 -2.457 -8.890 1.00 . A A . 48 ALA CA 1 1
1 644 1 1 48 ALA CB C -7.769 -2.717 -10.324 1.00 . A A . 48 ALA CB 1 1
1 645 1 1 48 ALA H H -9.657 -1.103 -9.753 1.00 . A A . 48 ALA H 1 1
1 646 1 1 48 ALA HA H -8.669 -3.384 -8.499 1.00 . A A . 48 ALA HA 1 1
1 647 1 1 48 ALA HB1 H -8.598 -3.047 -10.936 1.00 . A A . 48 ALA HB1 1 1
1 648 1 1 48 ALA HB2 H -7.004 -3.485 -10.318 1.00 . A A . 48 ALA HB2 1 1
1 649 1 1 48 ALA HB3 H -7.360 -1.808 -10.745 1.00 . A A . 48 ALA HB3 1 1
1 650 1 1 48 ALA N N -9.360 -1.453 -8.893 1.00 . A A . 48 ALA N 1 1
1 651 1 1 48 ALA O O -6.356 -2.846 -7.433 1.00 . A A . 48 ALA O 1 1
1 652 1 1 49 ALA C C -6.352 -0.322 -5.480 1.00 . A A . 49 ALA C 1 1
1 653 1 1 49 ALA CA C -5.964 -0.056 -6.945 1.00 . A A . 49 ALA CA 1 1
1 654 1 1 49 ALA CB C -5.899 1.456 -7.222 1.00 . A A . 49 ALA CB 1 1
1 655 1 1 49 ALA H H -7.487 -0.100 -8.422 1.00 . A A . 49 ALA H 1 1
1 656 1 1 49 ALA HA H -4.981 -0.486 -7.135 1.00 . A A . 49 ALA HA 1 1
1 657 1 1 49 ALA HB1 H -5.613 1.627 -8.252 1.00 . A A . 49 ALA HB1 1 1
1 658 1 1 49 ALA HB2 H -5.165 1.918 -6.571 1.00 . A A . 49 ALA HB2 1 1
1 659 1 1 49 ALA HB3 H -6.867 1.907 -7.045 1.00 . A A . 49 ALA HB3 1 1
1 660 1 1 49 ALA N N -6.928 -0.683 -7.865 1.00 . A A . 49 ALA N 1 1
1 661 1 1 49 ALA O O -5.526 -0.760 -4.686 1.00 . A A . 49 ALA O 1 1
1 662 1 1 50 ALA C C -8.311 -1.771 -3.441 1.00 . A A . 50 ALA C 1 1
1 663 1 1 50 ALA CA C -8.178 -0.277 -3.784 1.00 . A A . 50 ALA CA 1 1
1 664 1 1 50 ALA CB C -9.534 0.418 -3.655 1.00 . A A . 50 ALA CB 1 1
1 665 1 1 50 ALA H H -8.227 0.260 -5.851 1.00 . A A . 50 ALA H 1 1
1 666 1 1 50 ALA HA H -7.494 0.187 -3.073 1.00 . A A . 50 ALA HA 1 1
1 667 1 1 50 ALA HB1 H -9.420 1.477 -3.848 1.00 . A A . 50 ALA HB1 1 1
1 668 1 1 50 ALA HB2 H -9.925 0.284 -2.652 1.00 . A A . 50 ALA HB2 1 1
1 669 1 1 50 ALA HB3 H -10.231 0.002 -4.371 1.00 . A A . 50 ALA HB3 1 1
1 670 1 1 50 ALA N N -7.628 -0.072 -5.151 1.00 . A A . 50 ALA N 1 1
1 671 1 1 50 ALA O O -8.400 -2.143 -2.265 1.00 . A A . 50 ALA O 1 1
1 672 1 1 51 ARG C C -7.248 -4.657 -3.582 1.00 . A A . 51 ARG C 1 1
1 673 1 1 51 ARG CA C -8.445 -4.077 -4.362 1.00 . A A . 51 ARG CA 1 1
1 674 1 1 51 ARG CB C -8.600 -4.761 -5.771 1.00 . A A . 51 ARG CB 1 1
1 675 1 1 51 ARG CD C -10.016 -6.705 -4.892 1.00 . A A . 51 ARG CD 1 1
1 676 1 1 51 ARG CG C -9.897 -5.592 -5.946 1.00 . A A . 51 ARG CG 1 1
1 677 1 1 51 ARG CZ C -12.238 -7.603 -4.185 1.00 . A A . 51 ARG CZ 1 1
1 678 1 1 51 ARG H H -8.306 -2.226 -5.391 1.00 . A A . 51 ARG H 1 1
1 679 1 1 51 ARG HA H -9.342 -4.273 -3.779 1.00 . A A . 51 ARG HA 1 1
1 680 1 1 51 ARG HB2 H -8.590 -3.994 -6.538 1.00 . A A . 51 ARG HB2 1 1
1 681 1 1 51 ARG HB3 H -7.756 -5.421 -5.952 1.00 . A A . 51 ARG HB3 1 1
1 682 1 1 51 ARG HD2 H -9.153 -7.354 -4.967 1.00 . A A . 51 ARG HD2 1 1
1 683 1 1 51 ARG HD3 H -10.029 -6.250 -3.904 1.00 . A A . 51 ARG HD3 1 1
1 684 1 1 51 ARG HE H -11.291 -8.048 -5.894 1.00 . A A . 51 ARG HE 1 1
1 685 1 1 51 ARG HG2 H -10.756 -4.932 -5.859 1.00 . A A . 51 ARG HG2 1 1
1 686 1 1 51 ARG HG3 H -9.898 -6.041 -6.933 1.00 . A A . 51 ARG HG3 1 1
1 687 1 1 51 ARG HH11 H -11.430 -6.302 -2.860 1.00 . A A . 51 ARG HH11 1 1
1 688 1 1 51 ARG HH12 H -12.965 -6.959 -2.407 1.00 . A A . 51 ARG HH12 1 1
1 689 1 1 51 ARG HH21 H -13.270 -8.953 -5.281 1.00 . A A . 51 ARG HH21 1 1
1 690 1 1 51 ARG HH22 H -14.022 -8.477 -3.790 1.00 . A A . 51 ARG HH22 1 1
1 691 1 1 51 ARG N N -8.342 -2.612 -4.492 1.00 . A A . 51 ARG N 1 1
1 692 1 1 51 ARG NE N -11.225 -7.525 -5.062 1.00 . A A . 51 ARG NE 1 1
1 693 1 1 51 ARG NH1 N -12.210 -6.902 -3.062 1.00 . A A . 51 ARG NH1 1 1
1 694 1 1 51 ARG NH2 N -13.257 -8.409 -4.437 1.00 . A A . 51 ARG NH2 1 1
1 695 1 1 51 ARG O O -7.388 -5.687 -2.906 1.00 . A A . 51 ARG O 1 1
1 696 1 1 52 THR C C -5.132 -4.270 -1.400 1.00 . A A . 52 THR C 1 1
1 697 1 1 52 THR CA C -4.878 -4.368 -2.924 1.00 . A A . 52 THR CA 1 1
1 698 1 1 52 THR CB C -3.653 -3.486 -3.326 1.00 . A A . 52 THR CB 1 1
1 699 1 1 52 THR CG2 C -3.339 -3.592 -4.834 1.00 . A A . 52 THR CG2 1 1
1 700 1 1 52 THR H H -6.040 -3.177 -4.255 1.00 . A A . 52 THR H 1 1
1 701 1 1 52 THR HA H -4.651 -5.405 -3.177 1.00 . A A . 52 THR HA 1 1
1 702 1 1 52 THR HB H -2.785 -3.830 -2.774 1.00 . A A . 52 THR HB 1 1
1 703 1 1 52 THR HG1 H -3.883 -1.565 -3.770 1.00 . A A . 52 THR HG1 1 1
1 704 1 1 52 THR HG21 H -2.474 -2.985 -5.069 1.00 . A A . 52 THR HG21 1 1
1 705 1 1 52 THR HG22 H -4.186 -3.242 -5.413 1.00 . A A . 52 THR HG22 1 1
1 706 1 1 52 THR HG23 H -3.130 -4.622 -5.096 1.00 . A A . 52 THR HG23 1 1
1 707 1 1 52 THR N N -6.084 -3.975 -3.670 1.00 . A A . 52 THR N 1 1
1 708 1 1 52 THR O O -4.741 -5.157 -0.641 1.00 . A A . 52 THR O 1 1
1 709 1 1 52 THR OG1 O -3.892 -2.110 -2.978 1.00 . A A . 52 THR OG1 1 1
1 710 1 1 53 ALA C C -7.223 -3.980 0.940 1.00 . A A . 53 ALA C 1 1
1 711 1 1 53 ALA CA C -6.220 -2.932 0.418 1.00 . A A . 53 ALA CA 1 1
1 712 1 1 53 ALA CB C -6.826 -1.520 0.552 1.00 . A A . 53 ALA CB 1 1
1 713 1 1 53 ALA H H -6.108 -2.537 -1.673 1.00 . A A . 53 ALA H 1 1
1 714 1 1 53 ALA HA H -5.316 -2.972 1.026 1.00 . A A . 53 ALA HA 1 1
1 715 1 1 53 ALA HB1 H -6.115 -0.784 0.207 1.00 . A A . 53 ALA HB1 1 1
1 716 1 1 53 ALA HB2 H -7.067 -1.318 1.591 1.00 . A A . 53 ALA HB2 1 1
1 717 1 1 53 ALA HB3 H -7.727 -1.447 -0.042 1.00 . A A . 53 ALA HB3 1 1
1 718 1 1 53 ALA N N -5.837 -3.190 -0.992 1.00 . A A . 53 ALA N 1 1
1 719 1 1 53 ALA O O -7.154 -4.402 2.098 1.00 . A A . 53 ALA O 1 1
1 720 1 1 54 ASP C C -8.765 -6.673 0.823 1.00 . A A . 54 ASP C 1 1
1 721 1 1 54 ASP CA C -9.272 -5.292 0.407 1.00 . A A . 54 ASP CA 1 1
1 722 1 1 54 ASP CB C -10.263 -5.452 -0.780 1.00 . A A . 54 ASP CB 1 1
1 723 1 1 54 ASP CG C -10.974 -4.153 -1.195 1.00 . A A . 54 ASP CG 1 1
1 724 1 1 54 ASP H H -8.041 -4.099 -0.875 1.00 . A A . 54 ASP H 1 1
1 725 1 1 54 ASP HA H -9.802 -4.843 1.244 1.00 . A A . 54 ASP HA 1 1
1 726 1 1 54 ASP HB2 H -9.717 -5.842 -1.636 1.00 . A A . 54 ASP HB2 1 1
1 727 1 1 54 ASP HB3 H -11.029 -6.175 -0.509 1.00 . A A . 54 ASP HB3 1 1
1 728 1 1 54 ASP N N -8.141 -4.395 0.054 1.00 . A A . 54 ASP N 1 1
1 729 1 1 54 ASP O O -9.116 -7.191 1.891 1.00 . A A . 54 ASP O 1 1
1 730 1 1 54 ASP OD1 O -11.421 -3.399 -0.304 1.00 . A A . 54 ASP OD1 1 1
1 731 1 1 54 ASP OD2 O -11.139 -3.915 -2.407 1.00 . A A . 54 ASP OD2 1 1
1 732 1 1 55 ARG C C -6.360 -8.582 1.335 1.00 . A A . 55 ARG C 1 1
1 733 1 1 55 ARG CA C -7.340 -8.578 0.147 1.00 . A A . 55 ARG CA 1 1
1 734 1 1 55 ARG CB C -6.626 -9.016 -1.161 1.00 . A A . 55 ARG CB 1 1
1 735 1 1 55 ARG CD C -5.479 -10.882 -2.496 1.00 . A A . 55 ARG CD 1 1
1 736 1 1 55 ARG CG C -6.212 -10.501 -1.200 1.00 . A A . 55 ARG CG 1 1
1 737 1 1 55 ARG CZ C -3.979 -12.894 -2.463 1.00 . A A . 55 ARG CZ 1 1
1 738 1 1 55 ARG H H -7.676 -6.736 -0.852 1.00 . A A . 55 ARG H 1 1
1 739 1 1 55 ARG HA H -8.152 -9.272 0.357 1.00 . A A . 55 ARG HA 1 1
1 740 1 1 55 ARG HB2 H -7.298 -8.836 -1.994 1.00 . A A . 55 ARG HB2 1 1
1 741 1 1 55 ARG HB3 H -5.738 -8.406 -1.299 1.00 . A A . 55 ARG HB3 1 1
1 742 1 1 55 ARG HD2 H -6.105 -10.620 -3.341 1.00 . A A . 55 ARG HD2 1 1
1 743 1 1 55 ARG HD3 H -4.548 -10.326 -2.557 1.00 . A A . 55 ARG HD3 1 1
1 744 1 1 55 ARG HE H -5.969 -12.921 -2.688 1.00 . A A . 55 ARG HE 1 1
1 745 1 1 55 ARG HG2 H -5.559 -10.708 -0.356 1.00 . A A . 55 ARG HG2 1 1
1 746 1 1 55 ARG HG3 H -7.104 -11.111 -1.110 1.00 . A A . 55 ARG HG3 1 1
1 747 1 1 55 ARG HH11 H -2.967 -11.146 -2.206 1.00 . A A . 55 ARG HH11 1 1
1 748 1 1 55 ARG HH12 H -1.992 -12.581 -2.210 1.00 . A A . 55 ARG HH12 1 1
1 749 1 1 55 ARG HH21 H -4.669 -14.790 -2.734 1.00 . A A . 55 ARG HH21 1 1
1 750 1 1 55 ARG HH22 H -2.953 -14.643 -2.508 1.00 . A A . 55 ARG HH22 1 1
1 751 1 1 55 ARG N N -7.923 -7.241 -0.046 1.00 . A A . 55 ARG N 1 1
1 752 1 1 55 ARG NE N -5.192 -12.328 -2.564 1.00 . A A . 55 ARG NE 1 1
1 753 1 1 55 ARG NH1 N -2.892 -12.148 -2.281 1.00 . A A . 55 ARG NH1 1 1
1 754 1 1 55 ARG NH2 N -3.856 -14.212 -2.580 1.00 . A A . 55 ARG NH2 1 1
1 755 1 1 55 ARG O O -6.158 -9.610 1.993 1.00 . A A . 55 ARG O 1 1
1 756 1 1 56 LEU C C -5.326 -7.216 4.034 1.00 . A A . 56 LEU C 1 1
1 757 1 1 56 LEU CA C -4.745 -7.199 2.610 1.00 . A A . 56 LEU CA 1 1
1 758 1 1 56 LEU CB C -4.023 -5.855 2.347 1.00 . A A . 56 LEU CB 1 1
1 759 1 1 56 LEU CD1 C -1.646 -6.726 2.561 1.00 . A A . 56 LEU CD1 1 1
1 760 1 1 56 LEU CD2 C -2.145 -4.244 2.896 1.00 . A A . 56 LEU CD2 1 1
1 761 1 1 56 LEU CG C -2.664 -5.680 3.061 1.00 . A A . 56 LEU CG 1 1
1 762 1 1 56 LEU H H -6.103 -6.611 1.104 1.00 . A A . 56 LEU H 1 1
1 763 1 1 56 LEU HA H -4.028 -8.011 2.505 1.00 . A A . 56 LEU HA 1 1
1 764 1 1 56 LEU HB2 H -3.858 -5.755 1.276 1.00 . A A . 56 LEU HB2 1 1
1 765 1 1 56 LEU HB3 H -4.681 -5.046 2.657 1.00 . A A . 56 LEU HB3 1 1
1 766 1 1 56 LEU HD11 H -2.006 -7.720 2.796 1.00 . A A . 56 LEU HD11 1 1
1 767 1 1 56 LEU HD12 H -0.696 -6.569 3.050 1.00 . A A . 56 LEU HD12 1 1
1 768 1 1 56 LEU HD13 H -1.522 -6.634 1.488 1.00 . A A . 56 LEU HD13 1 1
1 769 1 1 56 LEU HD21 H -1.165 -4.155 3.346 1.00 . A A . 56 LEU HD21 1 1
1 770 1 1 56 LEU HD22 H -2.823 -3.559 3.393 1.00 . A A . 56 LEU HD22 1 1
1 771 1 1 56 LEU HD23 H -2.081 -3.984 1.846 1.00 . A A . 56 LEU HD23 1 1
1 772 1 1 56 LEU HG H -2.807 -5.857 4.121 1.00 . A A . 56 LEU HG 1 1
1 773 1 1 56 LEU N N -5.795 -7.395 1.607 1.00 . A A . 56 LEU N 1 1
1 774 1 1 56 LEU O O -4.826 -7.916 4.913 1.00 . A A . 56 LEU O 1 1
1 775 1 1 57 LYS C C -7.717 -7.736 5.892 1.00 . A A . 57 LYS C 1 1
1 776 1 1 57 LYS CA C -7.091 -6.371 5.550 1.00 . A A . 57 LYS CA 1 1
1 777 1 1 57 LYS CB C -8.160 -5.260 5.506 1.00 . A A . 57 LYS CB 1 1
1 778 1 1 57 LYS CD C -9.745 -3.705 6.822 1.00 . A A . 57 LYS CD 1 1
1 779 1 1 57 LYS CE C -10.667 -3.579 5.605 1.00 . A A . 57 LYS CE 1 1
1 780 1 1 57 LYS CG C -8.930 -5.027 6.828 1.00 . A A . 57 LYS CG 1 1
1 781 1 1 57 LYS H H -6.701 -5.860 3.517 1.00 . A A . 57 LYS H 1 1
1 782 1 1 57 LYS HA H -6.355 -6.118 6.312 1.00 . A A . 57 LYS HA 1 1
1 783 1 1 57 LYS HB2 H -7.674 -4.330 5.231 1.00 . A A . 57 LYS HB2 1 1
1 784 1 1 57 LYS HB3 H -8.882 -5.502 4.728 1.00 . A A . 57 LYS HB3 1 1
1 785 1 1 57 LYS HD2 H -10.349 -3.660 7.718 1.00 . A A . 57 LYS HD2 1 1
1 786 1 1 57 LYS HD3 H -9.053 -2.867 6.820 1.00 . A A . 57 LYS HD3 1 1
1 787 1 1 57 LYS HE2 H -10.064 -3.616 4.703 1.00 . A A . 57 LYS HE2 1 1
1 788 1 1 57 LYS HE3 H -11.361 -4.412 5.600 1.00 . A A . 57 LYS HE3 1 1
1 789 1 1 57 LYS HG2 H -9.611 -5.858 6.984 1.00 . A A . 57 LYS HG2 1 1
1 790 1 1 57 LYS HG3 H -8.219 -4.995 7.647 1.00 . A A . 57 LYS HG3 1 1
1 791 1 1 57 LYS HZ1 H -12.049 -2.251 4.769 1.00 . A A . 57 LYS HZ1 1 1
1 792 1 1 57 LYS HZ2 H -10.783 -1.497 5.602 1.00 . A A . 57 LYS HZ2 1 1
1 793 1 1 57 LYS HZ3 H -12.028 -2.252 6.459 1.00 . A A . 57 LYS HZ3 1 1
1 794 1 1 57 LYS N N -6.387 -6.430 4.251 1.00 . A A . 57 LYS N 1 1
1 795 1 1 57 LYS NZ N -11.435 -2.307 5.610 1.00 . A A . 57 LYS NZ 1 1
1 796 1 1 57 LYS O O -7.714 -8.168 7.054 1.00 . A A . 57 LYS O 1 1
1 797 1 1 58 ALA C C -7.657 -10.832 5.223 1.00 . A A . 58 ALA C 1 1
1 798 1 1 58 ALA CA C -8.762 -9.784 4.942 1.00 . A A . 58 ALA CA 1 1
1 799 1 1 58 ALA CB C -9.528 -10.131 3.657 1.00 . A A . 58 ALA CB 1 1
1 800 1 1 58 ALA H H -8.168 -7.997 3.955 1.00 . A A . 58 ALA H 1 1
1 801 1 1 58 ALA HA H -9.473 -9.792 5.769 1.00 . A A . 58 ALA HA 1 1
1 802 1 1 58 ALA HB1 H -10.316 -9.407 3.492 1.00 . A A . 58 ALA HB1 1 1
1 803 1 1 58 ALA HB2 H -9.968 -11.118 3.747 1.00 . A A . 58 ALA HB2 1 1
1 804 1 1 58 ALA HB3 H -8.852 -10.118 2.810 1.00 . A A . 58 ALA HB3 1 1
1 805 1 1 58 ALA N N -8.199 -8.425 4.839 1.00 . A A . 58 ALA N 1 1
1 806 1 1 58 ALA O O -7.945 -11.923 5.725 1.00 . A A . 58 ALA O 1 1
1 807 1 1 59 ALA C C -4.807 -11.232 6.660 1.00 . A A . 59 ALA C 1 1
1 808 1 1 59 ALA CA C -5.210 -11.334 5.172 1.00 . A A . 59 ALA CA 1 1
1 809 1 1 59 ALA CB C -4.027 -10.944 4.266 1.00 . A A . 59 ALA CB 1 1
1 810 1 1 59 ALA H H -6.261 -9.652 4.392 1.00 . A A . 59 ALA H 1 1
1 811 1 1 59 ALA HA H -5.469 -12.369 4.952 1.00 . A A . 59 ALA HA 1 1
1 812 1 1 59 ALA HB1 H -3.727 -9.924 4.472 1.00 . A A . 59 ALA HB1 1 1
1 813 1 1 59 ALA HB2 H -4.328 -11.018 3.227 1.00 . A A . 59 ALA HB2 1 1
1 814 1 1 59 ALA HB3 H -3.189 -11.607 4.438 1.00 . A A . 59 ALA HB3 1 1
1 815 1 1 59 ALA N N -6.396 -10.492 4.874 1.00 . A A . 59 ALA N 1 1
1 816 1 1 59 ALA O O -4.106 -12.106 7.178 1.00 . A A . 59 ALA O 1 1
1 817 1 1 60 GLY C C -4.095 -8.789 9.082 1.00 . A A . 60 GLY C 1 1
1 818 1 1 60 GLY CA C -5.022 -9.956 8.772 1.00 . A A . 60 GLY CA 1 1
1 819 1 1 60 GLY H H -5.736 -9.456 6.833 1.00 . A A . 60 GLY H 1 1
1 820 1 1 60 GLY HA2 H -5.979 -9.772 9.246 1.00 . A A . 60 GLY HA2 1 1
1 821 1 1 60 GLY HA3 H -4.604 -10.863 9.201 1.00 . A A . 60 GLY HA3 1 1
1 822 1 1 60 GLY N N -5.249 -10.145 7.330 1.00 . A A . 60 GLY N 1 1
1 823 1 1 60 GLY O O -3.220 -8.896 9.946 1.00 . A A . 60 GLY O 1 1
1 824 1 1 61 PHE C C -4.450 -5.382 9.249 1.00 . A A . 61 PHE C 1 1
1 825 1 1 61 PHE CA C -3.528 -6.414 8.596 1.00 . A A . 61 PHE CA 1 1
1 826 1 1 61 PHE CB C -2.886 -5.892 7.288 1.00 . A A . 61 PHE CB 1 1
1 827 1 1 61 PHE CD1 C -1.963 -7.915 6.033 1.00 . A A . 61 PHE CD1 1 1
1 828 1 1 61 PHE CD2 C -0.419 -6.530 7.215 1.00 . A A . 61 PHE CD2 1 1
1 829 1 1 61 PHE CE1 C -0.929 -8.743 5.646 1.00 . A A . 61 PHE CE1 1 1
1 830 1 1 61 PHE CE2 C 0.619 -7.357 6.823 1.00 . A A . 61 PHE CE2 1 1
1 831 1 1 61 PHE CG C -1.730 -6.791 6.824 1.00 . A A . 61 PHE CG 1 1
1 832 1 1 61 PHE CZ C 0.364 -8.464 6.038 1.00 . A A . 61 PHE CZ 1 1
1 833 1 1 61 PHE H H -4.929 -7.692 7.627 1.00 . A A . 61 PHE H 1 1
1 834 1 1 61 PHE HA H -2.728 -6.629 9.307 1.00 . A A . 61 PHE HA 1 1
1 835 1 1 61 PHE HB2 H -3.637 -5.854 6.505 1.00 . A A . 61 PHE HB2 1 1
1 836 1 1 61 PHE HB3 H -2.494 -4.891 7.447 1.00 . A A . 61 PHE HB3 1 1
1 837 1 1 61 PHE HD1 H -2.970 -8.139 5.718 1.00 . A A . 61 PHE HD1 1 1
1 838 1 1 61 PHE HD2 H -0.210 -5.664 7.833 1.00 . A A . 61 PHE HD2 1 1
1 839 1 1 61 PHE HE1 H -1.134 -9.612 5.034 1.00 . A A . 61 PHE HE1 1 1
1 840 1 1 61 PHE HE2 H 1.635 -7.136 7.133 1.00 . A A . 61 PHE HE2 1 1
1 841 1 1 61 PHE HZ H 1.177 -9.112 5.733 1.00 . A A . 61 PHE HZ 1 1
1 842 1 1 61 PHE N N -4.272 -7.674 8.352 1.00 . A A . 61 PHE N 1 1
1 843 1 1 61 PHE O O -5.680 -5.456 9.100 1.00 . A A . 61 PHE O 1 1
1 844 1 1 62 THR C C -5.562 -2.664 10.320 1.00 . A A . 62 THR C 1 1
1 845 1 1 62 THR CA C -4.502 -3.587 10.962 1.00 . A A . 62 THR CA 1 1
1 846 1 1 62 THR CB C -3.450 -2.752 11.780 1.00 . A A . 62 THR CB 1 1
1 847 1 1 62 THR CG2 C -4.078 -2.052 13.002 1.00 . A A . 62 THR CG2 1 1
1 848 1 1 62 THR H H -2.884 -4.231 9.749 1.00 . A A . 62 THR H 1 1
1 849 1 1 62 THR HA H -5.000 -4.266 11.652 1.00 . A A . 62 THR HA 1 1
1 850 1 1 62 THR HB H -3.028 -1.994 11.126 1.00 . A A . 62 THR HB 1 1
1 851 1 1 62 THR HG1 H -2.717 -4.260 12.845 1.00 . A A . 62 THR HG1 1 1
1 852 1 1 62 THR HG21 H -3.318 -1.490 13.530 1.00 . A A . 62 THR HG21 1 1
1 853 1 1 62 THR HG22 H -4.503 -2.791 13.670 1.00 . A A . 62 THR HG22 1 1
1 854 1 1 62 THR HG23 H -4.858 -1.375 12.677 1.00 . A A . 62 THR HG23 1 1
1 855 1 1 62 THR N N -3.828 -4.415 9.949 1.00 . A A . 62 THR N 1 1
1 856 1 1 62 THR O O -6.762 -2.873 10.498 1.00 . A A . 62 THR O 1 1
1 857 1 1 62 THR OG1 O -2.377 -3.609 12.221 1.00 . A A . 62 THR OG1 1 1
1 858 1 1 63 VAL C C -5.541 -0.678 7.367 1.00 . A A . 63 VAL C 1 1
1 859 1 1 63 VAL CA C -5.984 -0.717 8.833 1.00 . A A . 63 VAL CA 1 1
1 860 1 1 63 VAL CB C -5.924 0.751 9.427 1.00 . A A . 63 VAL CB 1 1
1 861 1 1 63 VAL CG1 C -6.865 1.716 8.659 1.00 . A A . 63 VAL CG1 1 1
1 862 1 1 63 VAL CG2 C -6.223 0.761 10.944 1.00 . A A . 63 VAL CG2 1 1
1 863 1 1 63 VAL H H -4.137 -1.559 9.453 1.00 . A A . 63 VAL H 1 1
1 864 1 1 63 VAL HA H -7.013 -1.078 8.891 1.00 . A A . 63 VAL HA 1 1
1 865 1 1 63 VAL HB H -4.907 1.121 9.295 1.00 . A A . 63 VAL HB 1 1
1 866 1 1 63 VAL HG11 H -7.891 1.378 8.742 1.00 . A A . 63 VAL HG11 1 1
1 867 1 1 63 VAL HG12 H -6.583 1.739 7.614 1.00 . A A . 63 VAL HG12 1 1
1 868 1 1 63 VAL HG13 H -6.781 2.715 9.068 1.00 . A A . 63 VAL HG13 1 1
1 869 1 1 63 VAL HG21 H -6.133 1.769 11.331 1.00 . A A . 63 VAL HG21 1 1
1 870 1 1 63 VAL HG22 H -5.512 0.123 11.455 1.00 . A A . 63 VAL HG22 1 1
1 871 1 1 63 VAL HG23 H -7.225 0.395 11.129 1.00 . A A . 63 VAL HG23 1 1
1 872 1 1 63 VAL N N -5.105 -1.662 9.556 1.00 . A A . 63 VAL N 1 1
1 873 1 1 63 VAL O O -4.348 -0.669 7.096 1.00 . A A . 63 VAL O 1 1
1 874 1 1 64 THR C C -7.194 0.573 4.453 1.00 . A A . 64 THR C 1 1
1 875 1 1 64 THR CA C -6.240 -0.508 5.000 1.00 . A A . 64 THR CA 1 1
1 876 1 1 64 THR CB C -6.379 -1.848 4.214 1.00 . A A . 64 THR CB 1 1
1 877 1 1 64 THR CG2 C -5.320 -2.888 4.647 1.00 . A A . 64 THR CG2 1 1
1 878 1 1 64 THR H H -7.420 -0.848 6.716 1.00 . A A . 64 THR H 1 1
1 879 1 1 64 THR HA H -5.217 -0.152 4.880 1.00 . A A . 64 THR HA 1 1
1 880 1 1 64 THR HB H -6.245 -1.643 3.155 1.00 . A A . 64 THR HB 1 1
1 881 1 1 64 THR HG1 H -8.253 -2.135 3.661 1.00 . A A . 64 THR HG1 1 1
1 882 1 1 64 THR HG21 H -5.421 -3.092 5.705 1.00 . A A . 64 THR HG21 1 1
1 883 1 1 64 THR HG22 H -4.327 -2.502 4.450 1.00 . A A . 64 THR HG22 1 1
1 884 1 1 64 THR HG23 H -5.459 -3.808 4.092 1.00 . A A . 64 THR HG23 1 1
1 885 1 1 64 THR N N -6.504 -0.696 6.433 1.00 . A A . 64 THR N 1 1
1 886 1 1 64 THR O O -8.355 0.297 4.124 1.00 . A A . 64 THR O 1 1
1 887 1 1 64 THR OG1 O -7.694 -2.385 4.401 1.00 . A A . 64 THR OG1 1 1
1 888 1 1 65 ASP C C -7.142 3.440 2.608 1.00 . A A . 65 ASP C 1 1
1 889 1 1 65 ASP CA C -7.495 3.010 4.041 1.00 . A A . 65 ASP CA 1 1
1 890 1 1 65 ASP CB C -7.192 4.150 5.059 1.00 . A A . 65 ASP CB 1 1
1 891 1 1 65 ASP CG C -7.836 5.499 4.696 1.00 . A A . 65 ASP CG 1 1
1 892 1 1 65 ASP H H -5.743 1.949 4.645 1.00 . A A . 65 ASP H 1 1
1 893 1 1 65 ASP HA H -8.556 2.760 4.092 1.00 . A A . 65 ASP HA 1 1
1 894 1 1 65 ASP HB2 H -7.562 3.853 6.033 1.00 . A A . 65 ASP HB2 1 1
1 895 1 1 65 ASP HB3 H -6.113 4.282 5.133 1.00 . A A . 65 ASP HB3 1 1
1 896 1 1 65 ASP N N -6.697 1.819 4.415 1.00 . A A . 65 ASP N 1 1
1 897 1 1 65 ASP O O -5.980 3.550 2.280 1.00 . A A . 65 ASP O 1 1
1 898 1 1 65 ASP OD1 O -9.078 5.617 4.750 1.00 . A A . 65 ASP OD1 1 1
1 899 1 1 65 ASP OD2 O -7.102 6.444 4.340 1.00 . A A . 65 ASP OD2 1 1
1 900 1 1 66 VAL C C -8.459 5.523 0.106 1.00 . A A . 66 VAL C 1 1
1 901 1 1 66 VAL CA C -7.899 4.108 0.349 1.00 . A A . 66 VAL CA 1 1
1 902 1 1 66 VAL CB C -8.489 3.078 -0.691 1.00 . A A . 66 VAL CB 1 1
1 903 1 1 66 VAL CG1 C -9.995 2.820 -0.460 1.00 . A A . 66 VAL CG1 1 1
1 904 1 1 66 VAL CG2 C -8.191 3.521 -2.155 1.00 . A A . 66 VAL CG2 1 1
1 905 1 1 66 VAL H H -9.063 3.588 2.062 1.00 . A A . 66 VAL H 1 1
1 906 1 1 66 VAL HA H -6.816 4.140 0.192 1.00 . A A . 66 VAL HA 1 1
1 907 1 1 66 VAL HB H -7.978 2.131 -0.529 1.00 . A A . 66 VAL HB 1 1
1 908 1 1 66 VAL HG11 H -10.355 2.080 -1.163 1.00 . A A . 66 VAL HG11 1 1
1 909 1 1 66 VAL HG12 H -10.551 3.741 -0.593 1.00 . A A . 66 VAL HG12 1 1
1 910 1 1 66 VAL HG13 H -10.146 2.458 0.549 1.00 . A A . 66 VAL HG13 1 1
1 911 1 1 66 VAL HG21 H -8.687 4.462 -2.366 1.00 . A A . 66 VAL HG21 1 1
1 912 1 1 66 VAL HG22 H -8.547 2.767 -2.846 1.00 . A A . 66 VAL HG22 1 1
1 913 1 1 66 VAL HG23 H -7.124 3.645 -2.287 1.00 . A A . 66 VAL HG23 1 1
1 914 1 1 66 VAL N N -8.141 3.683 1.751 1.00 . A A . 66 VAL N 1 1
1 915 1 1 66 VAL O O -9.605 5.822 0.463 1.00 . A A . 66 VAL O 1 1
1 916 1 1 67 GLY C C -7.239 8.232 -2.077 1.00 . A A . 67 GLY C 1 1
1 917 1 1 67 GLY CA C -8.000 7.745 -0.855 1.00 . A A . 67 GLY CA 1 1
1 918 1 1 67 GLY H H -6.712 6.082 -0.696 1.00 . A A . 67 GLY H 1 1
1 919 1 1 67 GLY HA2 H -9.063 7.780 -1.068 1.00 . A A . 67 GLY HA2 1 1
1 920 1 1 67 GLY HA3 H -7.786 8.404 -0.025 1.00 . A A . 67 GLY HA3 1 1
1 921 1 1 67 GLY N N -7.622 6.384 -0.494 1.00 . A A . 67 GLY N 1 1
1 922 1 1 67 GLY O O -6.204 7.672 -2.432 1.00 . A A . 67 GLY O 1 1
1 923 1 1 68 ASN C C -6.343 11.128 -3.411 1.00 . A A . 68 ASN C 1 1
1 924 1 1 68 ASN CA C -7.135 9.904 -3.901 1.00 . A A . 68 ASN CA 1 1
1 925 1 1 68 ASN CB C -8.208 10.282 -4.962 1.00 . A A . 68 ASN CB 1 1
1 926 1 1 68 ASN CG C -7.648 11.035 -6.172 1.00 . A A . 68 ASN CG 1 1
1 927 1 1 68 ASN H H -8.645 9.607 -2.440 1.00 . A A . 68 ASN H 1 1
1 928 1 1 68 ASN HA H -6.438 9.191 -4.346 1.00 . A A . 68 ASN HA 1 1
1 929 1 1 68 ASN HB2 H -8.674 9.373 -5.323 1.00 . A A . 68 ASN HB2 1 1
1 930 1 1 68 ASN HB3 H -8.976 10.895 -4.496 1.00 . A A . 68 ASN HB3 1 1
1 931 1 1 68 ASN HD21 H -8.213 12.779 -5.403 1.00 . A A . 68 ASN HD21 1 1
1 932 1 1 68 ASN HD22 H -7.421 12.852 -6.937 1.00 . A A . 68 ASN HD22 1 1
1 933 1 1 68 ASN N N -7.779 9.261 -2.741 1.00 . A A . 68 ASN N 1 1
1 934 1 1 68 ASN ND2 N -7.773 12.354 -6.171 1.00 . A A . 68 ASN ND2 1 1
1 935 1 1 68 ASN O O -6.924 12.046 -2.827 1.00 . A A . 68 ASN O 1 1
1 936 1 1 68 ASN OD1 O -7.133 10.431 -7.112 1.00 . A A . 68 ASN OD1 1 1
1 937 1 1 69 LEU C C -2.945 12.336 -4.042 1.00 . A A . 69 LEU C 1 1
1 938 1 1 69 LEU CA C -4.122 12.159 -3.082 1.00 . A A . 69 LEU CA 1 1
1 939 1 1 69 LEU CB C -3.665 11.740 -1.641 1.00 . A A . 69 LEU CB 1 1
1 940 1 1 69 LEU CD1 C -3.129 12.406 0.788 1.00 . A A . 69 LEU CD1 1 1
1 941 1 1 69 LEU CD2 C -1.716 13.362 -1.087 1.00 . A A . 69 LEU CD2 1 1
1 942 1 1 69 LEU CG C -3.125 12.870 -0.688 1.00 . A A . 69 LEU CG 1 1
1 943 1 1 69 LEU H H -4.615 10.440 -4.216 1.00 . A A . 69 LEU H 1 1
1 944 1 1 69 LEU HA H -4.678 13.095 -3.025 1.00 . A A . 69 LEU HA 1 1
1 945 1 1 69 LEU HB2 H -4.520 11.282 -1.152 1.00 . A A . 69 LEU HB2 1 1
1 946 1 1 69 LEU HB3 H -2.898 10.973 -1.730 1.00 . A A . 69 LEU HB3 1 1
1 947 1 1 69 LEU HD11 H -2.809 13.219 1.427 1.00 . A A . 69 LEU HD11 1 1
1 948 1 1 69 LEU HD12 H -2.455 11.564 0.920 1.00 . A A . 69 LEU HD12 1 1
1 949 1 1 69 LEU HD13 H -4.128 12.107 1.069 1.00 . A A . 69 LEU HD13 1 1
1 950 1 1 69 LEU HD21 H -1.407 14.151 -0.420 1.00 . A A . 69 LEU HD21 1 1
1 951 1 1 69 LEU HD22 H -1.748 13.751 -2.100 1.00 . A A . 69 LEU HD22 1 1
1 952 1 1 69 LEU HD23 H -1.005 12.547 -1.043 1.00 . A A . 69 LEU HD23 1 1
1 953 1 1 69 LEU HG H -3.792 13.720 -0.754 1.00 . A A . 69 LEU HG 1 1
1 954 1 1 69 LEU N N -5.011 11.135 -3.639 1.00 . A A . 69 LEU N 1 1
1 955 1 1 69 LEU O O -2.373 11.352 -4.515 1.00 . A A . 69 LEU O 1 1
1 956 1 1 70 SER C C -0.172 13.883 -4.462 1.00 . A A . 70 SER C 1 1
1 957 1 1 70 SER CA C -1.500 13.959 -5.225 1.00 . A A . 70 SER CA 1 1
1 958 1 1 70 SER CB C -1.723 15.377 -5.804 1.00 . A A . 70 SER CB 1 1
1 959 1 1 70 SER H H -3.130 14.323 -3.927 1.00 . A A . 70 SER H 1 1
1 960 1 1 70 SER HA H -1.484 13.248 -6.046 1.00 . A A . 70 SER HA 1 1
1 961 1 1 70 SER HB2 H -1.714 16.107 -5.003 1.00 . A A . 70 SER HB2 1 1
1 962 1 1 70 SER HB3 H -0.940 15.609 -6.512 1.00 . A A . 70 SER HB3 1 1
1 963 1 1 70 SER HG H -3.675 15.179 -5.870 1.00 . A A . 70 SER HG 1 1
1 964 1 1 70 SER N N -2.609 13.603 -4.333 1.00 . A A . 70 SER N 1 1
1 965 1 1 70 SER O O 0.148 14.780 -3.681 1.00 . A A . 70 SER O 1 1
1 966 1 1 70 SER OG O -2.973 15.462 -6.470 1.00 . A A . 70 SER OG 1 1
1 967 1 1 71 LEU C C 2.943 13.217 -5.106 1.00 . A A . 71 LEU C 1 1
1 968 1 1 71 LEU CA C 1.924 12.599 -4.116 1.00 . A A . 71 LEU CA 1 1
1 969 1 1 71 LEU CB C 2.245 11.091 -3.844 1.00 . A A . 71 LEU CB 1 1
1 970 1 1 71 LEU CD1 C 1.872 11.260 -1.298 1.00 . A A . 71 LEU CD1 1 1
1 971 1 1 71 LEU CD2 C 0.060 10.233 -2.783 1.00 . A A . 71 LEU CD2 1 1
1 972 1 1 71 LEU CG C 1.576 10.443 -2.580 1.00 . A A . 71 LEU CG 1 1
1 973 1 1 71 LEU H H 0.167 12.037 -5.165 1.00 . A A . 71 LEU H 1 1
1 974 1 1 71 LEU HA H 1.977 13.138 -3.173 1.00 . A A . 71 LEU HA 1 1
1 975 1 1 71 LEU HB2 H 1.947 10.518 -4.717 1.00 . A A . 71 LEU HB2 1 1
1 976 1 1 71 LEU HB3 H 3.320 10.989 -3.736 1.00 . A A . 71 LEU HB3 1 1
1 977 1 1 71 LEU HD11 H 1.440 12.251 -1.383 1.00 . A A . 71 LEU HD11 1 1
1 978 1 1 71 LEU HD12 H 2.943 11.353 -1.161 1.00 . A A . 71 LEU HD12 1 1
1 979 1 1 71 LEU HD13 H 1.451 10.759 -0.437 1.00 . A A . 71 LEU HD13 1 1
1 980 1 1 71 LEU HD21 H -0.372 9.781 -1.900 1.00 . A A . 71 LEU HD21 1 1
1 981 1 1 71 LEU HD22 H -0.106 9.581 -3.632 1.00 . A A . 71 LEU HD22 1 1
1 982 1 1 71 LEU HD23 H -0.424 11.185 -2.968 1.00 . A A . 71 LEU HD23 1 1
1 983 1 1 71 LEU HG H 2.017 9.461 -2.430 1.00 . A A . 71 LEU HG 1 1
1 984 1 1 71 LEU N N 0.561 12.772 -4.653 1.00 . A A . 71 LEU N 1 1
1 985 1 1 71 LEU O O 3.205 12.644 -6.166 1.00 . A A . 71 LEU O 1 1
1 986 1 1 72 PRO C C 5.891 14.533 -5.653 1.00 . A A . 72 PRO C 1 1
1 987 1 1 72 PRO CA C 4.464 15.116 -5.688 1.00 . A A . 72 PRO CA 1 1
1 988 1 1 72 PRO CB C 4.410 16.555 -5.140 1.00 . A A . 72 PRO CB 1 1
1 989 1 1 72 PRO CD C 3.393 15.129 -3.481 1.00 . A A . 72 PRO CD 1 1
1 990 1 1 72 PRO CG C 4.209 16.392 -3.666 1.00 . A A . 72 PRO CG 1 1
1 991 1 1 72 PRO HA H 4.102 15.102 -6.712 1.00 . A A . 72 PRO HA 1 1
1 992 1 1 72 PRO HB2 H 5.335 17.088 -5.358 1.00 . A A . 72 PRO HB2 1 1
1 993 1 1 72 PRO HB3 H 3.572 17.091 -5.574 1.00 . A A . 72 PRO HB3 1 1
1 994 1 1 72 PRO HD2 H 3.786 14.534 -2.663 1.00 . A A . 72 PRO HD2 1 1
1 995 1 1 72 PRO HD3 H 2.350 15.366 -3.297 1.00 . A A . 72 PRO HD3 1 1
1 996 1 1 72 PRO HG2 H 5.176 16.297 -3.177 1.00 . A A . 72 PRO HG2 1 1
1 997 1 1 72 PRO HG3 H 3.675 17.245 -3.263 1.00 . A A . 72 PRO HG3 1 1
1 998 1 1 72 PRO N N 3.540 14.405 -4.776 1.00 . A A . 72 PRO N 1 1
1 999 1 1 72 PRO O O 6.795 15.009 -6.348 1.00 . A A . 72 PRO O 1 1
1 1000 1 1 73 ASP C C 7.493 11.589 -5.513 1.00 . A A . 73 ASP C 1 1
1 1001 1 1 73 ASP CA C 7.358 12.828 -4.609 1.00 . A A . 73 ASP CA 1 1
1 1002 1 1 73 ASP CB C 7.493 12.445 -3.110 1.00 . A A . 73 ASP CB 1 1
1 1003 1 1 73 ASP CG C 6.449 11.416 -2.640 1.00 . A A . 73 ASP CG 1 1
1 1004 1 1 73 ASP H H 5.291 13.150 -4.353 1.00 . A A . 73 ASP H 1 1
1 1005 1 1 73 ASP HA H 8.151 13.525 -4.864 1.00 . A A . 73 ASP HA 1 1
1 1006 1 1 73 ASP HB2 H 8.490 12.042 -2.939 1.00 . A A . 73 ASP HB2 1 1
1 1007 1 1 73 ASP HB3 H 7.388 13.341 -2.501 1.00 . A A . 73 ASP HB3 1 1
1 1008 1 1 73 ASP N N 6.070 13.492 -4.831 1.00 . A A . 73 ASP N 1 1
1 1009 1 1 73 ASP O O 8.614 11.164 -5.824 1.00 . A A . 73 ASP O 1 1
1 1010 1 1 73 ASP OD1 O 5.256 11.769 -2.575 1.00 . A A . 73 ASP OD1 1 1
1 1011 1 1 73 ASP OD2 O 6.818 10.257 -2.365 1.00 . A A . 73 ASP OD2 1 1
1 1012 1 1 74 VAL C C 6.091 10.377 -8.322 1.00 . A A . 74 VAL C 1 1
1 1013 1 1 74 VAL CA C 6.301 9.879 -6.880 1.00 . A A . 74 VAL CA 1 1
1 1014 1 1 74 VAL CB C 5.164 8.848 -6.497 1.00 . A A . 74 VAL CB 1 1
1 1015 1 1 74 VAL CG1 C 5.286 8.399 -5.019 1.00 . A A . 74 VAL CG1 1 1
1 1016 1 1 74 VAL CG2 C 3.757 9.404 -6.814 1.00 . A A . 74 VAL CG2 1 1
1 1017 1 1 74 VAL H H 5.487 11.408 -5.640 1.00 . A A . 74 VAL H 1 1
1 1018 1 1 74 VAL HA H 7.257 9.360 -6.830 1.00 . A A . 74 VAL HA 1 1
1 1019 1 1 74 VAL HB H 5.307 7.957 -7.111 1.00 . A A . 74 VAL HB 1 1
1 1020 1 1 74 VAL HG11 H 5.192 9.259 -4.364 1.00 . A A . 74 VAL HG11 1 1
1 1021 1 1 74 VAL HG12 H 6.250 7.936 -4.860 1.00 . A A . 74 VAL HG12 1 1
1 1022 1 1 74 VAL HG13 H 4.506 7.683 -4.783 1.00 . A A . 74 VAL HG13 1 1
1 1023 1 1 74 VAL HG21 H 3.679 9.614 -7.872 1.00 . A A . 74 VAL HG21 1 1
1 1024 1 1 74 VAL HG22 H 3.588 10.318 -6.256 1.00 . A A . 74 VAL HG22 1 1
1 1025 1 1 74 VAL HG23 H 3.004 8.678 -6.544 1.00 . A A . 74 VAL HG23 1 1
1 1026 1 1 74 VAL N N 6.343 11.031 -5.951 1.00 . A A . 74 VAL N 1 1
1 1027 1 1 74 VAL O O 5.559 11.473 -8.538 1.00 . A A . 74 VAL O 1 1
1 1028 1 1 75 ALA C C 5.982 8.541 -11.494 1.00 . A A . 75 ALA C 1 1
1 1029 1 1 75 ALA CA C 6.325 9.844 -10.736 1.00 . A A . 75 ALA CA 1 1
1 1030 1 1 75 ALA CB C 7.582 10.528 -11.307 1.00 . A A . 75 ALA CB 1 1
1 1031 1 1 75 ALA H H 7.009 8.759 -9.044 1.00 . A A . 75 ALA H 1 1
1 1032 1 1 75 ALA HA H 5.487 10.530 -10.847 1.00 . A A . 75 ALA HA 1 1
1 1033 1 1 75 ALA HB1 H 7.419 10.796 -12.343 1.00 . A A . 75 ALA HB1 1 1
1 1034 1 1 75 ALA HB2 H 8.430 9.858 -11.237 1.00 . A A . 75 ALA HB2 1 1
1 1035 1 1 75 ALA HB3 H 7.796 11.429 -10.737 1.00 . A A . 75 ALA HB3 1 1
1 1036 1 1 75 ALA N N 6.523 9.571 -9.295 1.00 . A A . 75 ALA N 1 1
1 1037 1 1 75 ALA O O 5.906 8.519 -12.727 1.00 . A A . 75 ALA O 1 1
1 1038 1 1 76 ALA C C 4.649 5.362 -10.145 1.00 . A A . 76 ALA C 1 1
1 1039 1 1 76 ALA CA C 5.420 6.125 -11.229 1.00 . A A . 76 ALA CA 1 1
1 1040 1 1 76 ALA CB C 6.712 5.379 -11.626 1.00 . A A . 76 ALA CB 1 1
1 1041 1 1 76 ALA H H 5.756 7.593 -9.751 1.00 . A A . 76 ALA H 1 1
1 1042 1 1 76 ALA HA H 4.789 6.227 -12.109 1.00 . A A . 76 ALA HA 1 1
1 1043 1 1 76 ALA HB1 H 7.352 5.256 -10.760 1.00 . A A . 76 ALA HB1 1 1
1 1044 1 1 76 ALA HB2 H 7.241 5.952 -12.377 1.00 . A A . 76 ALA HB2 1 1
1 1045 1 1 76 ALA HB3 H 6.468 4.405 -12.032 1.00 . A A . 76 ALA HB3 1 1
1 1046 1 1 76 ALA N N 5.735 7.472 -10.722 1.00 . A A . 76 ALA N 1 1
1 1047 1 1 76 ALA O O 4.729 5.728 -8.960 1.00 . A A . 76 ALA O 1 1
1 1048 1 1 77 THR C C 4.146 2.795 -8.657 1.00 . A A . 77 THR C 1 1
1 1049 1 1 77 THR CA C 3.133 3.479 -9.609 1.00 . A A . 77 THR CA 1 1
1 1050 1 1 77 THR CB C 2.204 2.437 -10.347 1.00 . A A . 77 THR CB 1 1
1 1051 1 1 77 THR CG2 C 2.972 1.476 -11.279 1.00 . A A . 77 THR CG2 1 1
1 1052 1 1 77 THR H H 3.771 4.181 -11.511 1.00 . A A . 77 THR H 1 1
1 1053 1 1 77 THR HA H 2.490 4.133 -9.020 1.00 . A A . 77 THR HA 1 1
1 1054 1 1 77 THR HB H 1.498 2.999 -10.952 1.00 . A A . 77 THR HB 1 1
1 1055 1 1 77 THR HG1 H 1.165 0.846 -9.787 1.00 . A A . 77 THR HG1 1 1
1 1056 1 1 77 THR HG21 H 3.674 0.886 -10.700 1.00 . A A . 77 THR HG21 1 1
1 1057 1 1 77 THR HG22 H 3.515 2.047 -12.021 1.00 . A A . 77 THR HG22 1 1
1 1058 1 1 77 THR HG23 H 2.276 0.818 -11.775 1.00 . A A . 77 THR HG23 1 1
1 1059 1 1 77 THR N N 3.866 4.343 -10.551 1.00 . A A . 77 THR N 1 1
1 1060 1 1 77 THR O O 5.006 2.007 -9.080 1.00 . A A . 77 THR O 1 1
1 1061 1 1 77 THR OG1 O 1.447 1.675 -9.390 1.00 . A A . 77 THR OG1 1 1
1 1062 1 1 78 THR C C 4.436 2.493 -5.047 1.00 . A A . 78 THR C 1 1
1 1063 1 1 78 THR CA C 5.097 2.856 -6.373 1.00 . A A . 78 THR CA 1 1
1 1064 1 1 78 THR CB C 6.090 4.051 -6.172 1.00 . A A . 78 THR CB 1 1
1 1065 1 1 78 THR CG2 C 7.072 3.847 -4.998 1.00 . A A . 78 THR CG2 1 1
1 1066 1 1 78 THR H H 3.325 3.732 -7.087 1.00 . A A . 78 THR H 1 1
1 1067 1 1 78 THR HA H 5.667 1.996 -6.730 1.00 . A A . 78 THR HA 1 1
1 1068 1 1 78 THR HB H 5.508 4.952 -5.982 1.00 . A A . 78 THR HB 1 1
1 1069 1 1 78 THR HG1 H 6.240 4.115 -8.138 1.00 . A A . 78 THR HG1 1 1
1 1070 1 1 78 THR HG21 H 7.725 4.706 -4.916 1.00 . A A . 78 THR HG21 1 1
1 1071 1 1 78 THR HG22 H 7.669 2.956 -5.164 1.00 . A A . 78 THR HG22 1 1
1 1072 1 1 78 THR HG23 H 6.516 3.736 -4.079 1.00 . A A . 78 THR HG23 1 1
1 1073 1 1 78 THR N N 4.088 3.192 -7.376 1.00 . A A . 78 THR N 1 1
1 1074 1 1 78 THR O O 3.621 3.245 -4.519 1.00 . A A . 78 THR O 1 1
1 1075 1 1 78 THR OG1 O 6.827 4.247 -7.387 1.00 . A A . 78 THR OG1 1 1
1 1076 1 1 79 VAL C C 5.467 1.101 -2.183 1.00 . A A . 79 VAL C 1 1
1 1077 1 1 79 VAL CA C 4.342 0.860 -3.206 1.00 . A A . 79 VAL CA 1 1
1 1078 1 1 79 VAL CB C 3.919 -0.655 -3.289 1.00 . A A . 79 VAL CB 1 1
1 1079 1 1 79 VAL CG1 C 3.359 -1.163 -1.947 1.00 . A A . 79 VAL CG1 1 1
1 1080 1 1 79 VAL CG2 C 2.904 -0.872 -4.438 1.00 . A A . 79 VAL CG2 1 1
1 1081 1 1 79 VAL H H 5.459 0.776 -5.006 1.00 . A A . 79 VAL H 1 1
1 1082 1 1 79 VAL HA H 3.464 1.446 -2.917 1.00 . A A . 79 VAL HA 1 1
1 1083 1 1 79 VAL HB H 4.807 -1.245 -3.519 1.00 . A A . 79 VAL HB 1 1
1 1084 1 1 79 VAL HG11 H 2.961 -2.164 -2.066 1.00 . A A . 79 VAL HG11 1 1
1 1085 1 1 79 VAL HG12 H 2.575 -0.504 -1.592 1.00 . A A . 79 VAL HG12 1 1
1 1086 1 1 79 VAL HG13 H 4.157 -1.194 -1.217 1.00 . A A . 79 VAL HG13 1 1
1 1087 1 1 79 VAL HG21 H 2.631 -1.920 -4.493 1.00 . A A . 79 VAL HG21 1 1
1 1088 1 1 79 VAL HG22 H 3.352 -0.573 -5.375 1.00 . A A . 79 VAL HG22 1 1
1 1089 1 1 79 VAL HG23 H 2.012 -0.282 -4.263 1.00 . A A . 79 VAL HG23 1 1
1 1090 1 1 79 VAL N N 4.816 1.328 -4.511 1.00 . A A . 79 VAL N 1 1
1 1091 1 1 79 VAL O O 6.529 0.477 -2.250 1.00 . A A . 79 VAL O 1 1
1 1092 1 1 80 TYR C C 5.956 1.785 1.081 1.00 . A A . 80 TYR C 1 1
1 1093 1 1 80 TYR CA C 6.170 2.506 -0.246 1.00 . A A . 80 TYR CA 1 1
1 1094 1 1 80 TYR CB C 5.988 4.056 -0.063 1.00 . A A . 80 TYR CB 1 1
1 1095 1 1 80 TYR CD1 C 7.662 5.067 1.626 1.00 . A A . 80 TYR CD1 1 1
1 1096 1 1 80 TYR CD2 C 5.412 4.766 2.363 1.00 . A A . 80 TYR CD2 1 1
1 1097 1 1 80 TYR CE1 C 7.992 5.589 2.862 1.00 . A A . 80 TYR CE1 1 1
1 1098 1 1 80 TYR CE2 C 5.741 5.286 3.594 1.00 . A A . 80 TYR CE2 1 1
1 1099 1 1 80 TYR CG C 6.368 4.640 1.337 1.00 . A A . 80 TYR CG 1 1
1 1100 1 1 80 TYR CZ C 7.029 5.695 3.838 1.00 . A A . 80 TYR CZ 1 1
1 1101 1 1 80 TYR H H 4.301 2.385 -1.213 1.00 . A A . 80 TYR H 1 1
1 1102 1 1 80 TYR HA H 7.178 2.305 -0.607 1.00 . A A . 80 TYR HA 1 1
1 1103 1 1 80 TYR HB2 H 6.590 4.562 -0.802 1.00 . A A . 80 TYR HB2 1 1
1 1104 1 1 80 TYR HB3 H 4.949 4.308 -0.248 1.00 . A A . 80 TYR HB3 1 1
1 1105 1 1 80 TYR HD1 H 8.426 4.986 0.861 1.00 . A A . 80 TYR HD1 1 1
1 1106 1 1 80 TYR HD2 H 4.394 4.442 2.171 1.00 . A A . 80 TYR HD2 1 1
1 1107 1 1 80 TYR HE1 H 9.006 5.912 3.057 1.00 . A A . 80 TYR HE1 1 1
1 1108 1 1 80 TYR HE2 H 4.982 5.369 4.364 1.00 . A A . 80 TYR HE2 1 1
1 1109 1 1 80 TYR HH H 6.991 5.660 5.760 1.00 . A A . 80 TYR HH 1 1
1 1110 1 1 80 TYR N N 5.203 2.017 -1.245 1.00 . A A . 80 TYR N 1 1
1 1111 1 1 80 TYR O O 4.814 1.560 1.497 1.00 . A A . 80 TYR O 1 1
1 1112 1 1 80 TYR OH O 7.356 6.221 5.067 1.00 . A A . 80 TYR OH 1 1
1 1113 1 1 81 TYR C C 8.079 1.789 4.001 1.00 . A A . 81 TYR C 1 1
1 1114 1 1 81 TYR CA C 7.057 1.030 3.156 1.00 . A A . 81 TYR CA 1 1
1 1115 1 1 81 TYR CB C 7.333 -0.488 3.231 1.00 . A A . 81 TYR CB 1 1
1 1116 1 1 81 TYR CD1 C 9.886 -0.795 3.146 1.00 . A A . 81 TYR CD1 1 1
1 1117 1 1 81 TYR CD2 C 8.601 -1.662 1.329 1.00 . A A . 81 TYR CD2 1 1
1 1118 1 1 81 TYR CE1 C 11.033 -1.274 2.562 1.00 . A A . 81 TYR CE1 1 1
1 1119 1 1 81 TYR CE2 C 9.758 -2.134 0.743 1.00 . A A . 81 TYR CE2 1 1
1 1120 1 1 81 TYR CG C 8.632 -0.976 2.546 1.00 . A A . 81 TYR CG 1 1
1 1121 1 1 81 TYR CZ C 10.966 -1.940 1.365 1.00 . A A . 81 TYR CZ 1 1
1 1122 1 1 81 TYR H H 7.945 1.583 1.305 1.00 . A A . 81 TYR H 1 1
1 1123 1 1 81 TYR HA H 6.067 1.225 3.575 1.00 . A A . 81 TYR HA 1 1
1 1124 1 1 81 TYR HB2 H 7.375 -0.789 4.274 1.00 . A A . 81 TYR HB2 1 1
1 1125 1 1 81 TYR HB3 H 6.501 -1.008 2.776 1.00 . A A . 81 TYR HB3 1 1
1 1126 1 1 81 TYR HD1 H 9.947 -0.268 4.093 1.00 . A A . 81 TYR HD1 1 1
1 1127 1 1 81 TYR HD2 H 7.651 -1.816 0.835 1.00 . A A . 81 TYR HD2 1 1
1 1128 1 1 81 TYR HE1 H 11.987 -1.118 3.045 1.00 . A A . 81 TYR HE1 1 1
1 1129 1 1 81 TYR HE2 H 9.706 -2.660 -0.203 1.00 . A A . 81 TYR HE2 1 1
1 1130 1 1 81 TYR HH H 12.117 -2.215 -0.146 1.00 . A A . 81 TYR HH 1 1
1 1131 1 1 81 TYR N N 7.070 1.494 1.764 1.00 . A A . 81 TYR N 1 1
1 1132 1 1 81 TYR O O 8.989 2.438 3.478 1.00 . A A . 81 TYR O 1 1
1 1133 1 1 81 TYR OH O 12.118 -2.424 0.791 1.00 . A A . 81 TYR OH 1 1
1 1134 1 1 82 THR C C 9.473 0.650 6.872 1.00 . A A . 82 THR C 1 1
1 1135 1 1 82 THR CA C 8.950 1.996 6.302 1.00 . A A . 82 THR CA 1 1
1 1136 1 1 82 THR CB C 8.354 2.924 7.419 1.00 . A A . 82 THR CB 1 1
1 1137 1 1 82 THR CG2 C 9.438 3.612 8.277 1.00 . A A . 82 THR CG2 1 1
1 1138 1 1 82 THR H H 7.058 1.334 5.643 1.00 . A A . 82 THR H 1 1
1 1139 1 1 82 THR HA H 9.771 2.514 5.806 1.00 . A A . 82 THR HA 1 1
1 1140 1 1 82 THR HB H 7.717 2.329 8.066 1.00 . A A . 82 THR HB 1 1
1 1141 1 1 82 THR HG1 H 6.821 3.539 6.322 1.00 . A A . 82 THR HG1 1 1
1 1142 1 1 82 THR HG21 H 8.969 4.229 9.029 1.00 . A A . 82 THR HG21 1 1
1 1143 1 1 82 THR HG22 H 10.067 4.230 7.648 1.00 . A A . 82 THR HG22 1 1
1 1144 1 1 82 THR HG23 H 10.049 2.862 8.764 1.00 . A A . 82 THR HG23 1 1
1 1145 1 1 82 THR N N 7.917 1.668 5.315 1.00 . A A . 82 THR N 1 1
1 1146 1 1 82 THR O O 8.930 -0.417 6.548 1.00 . A A . 82 THR O 1 1
1 1147 1 1 82 THR OG1 O 7.546 3.947 6.812 1.00 . A A . 82 THR OG1 1 1
1 1148 1 1 83 GLU C C 11.014 -0.611 9.756 1.00 . A A . 83 GLU C 1 1
1 1149 1 1 83 GLU CA C 11.170 -0.538 8.227 1.00 . A A . 83 GLU CA 1 1
1 1150 1 1 83 GLU CB C 12.651 -0.570 7.772 1.00 . A A . 83 GLU CB 1 1
1 1151 1 1 83 GLU CD C 14.795 0.774 7.364 1.00 . A A . 83 GLU CD 1 1
1 1152 1 1 83 GLU CG C 13.436 0.719 8.073 1.00 . A A . 83 GLU CG 1 1
1 1153 1 1 83 GLU H H 10.914 1.554 7.918 1.00 . A A . 83 GLU H 1 1
1 1154 1 1 83 GLU HA H 10.664 -1.406 7.807 1.00 . A A . 83 GLU HA 1 1
1 1155 1 1 83 GLU HB2 H 13.155 -1.398 8.259 1.00 . A A . 83 GLU HB2 1 1
1 1156 1 1 83 GLU HB3 H 12.675 -0.734 6.701 1.00 . A A . 83 GLU HB3 1 1
1 1157 1 1 83 GLU HG2 H 12.844 1.572 7.750 1.00 . A A . 83 GLU HG2 1 1
1 1158 1 1 83 GLU HG3 H 13.584 0.785 9.148 1.00 . A A . 83 GLU HG3 1 1
1 1159 1 1 83 GLU N N 10.532 0.685 7.681 1.00 . A A . 83 GLU N 1 1
1 1160 1 1 83 GLU O O 11.829 -1.231 10.447 1.00 . A A . 83 GLU O 1 1
1 1161 1 1 83 GLU OE1 O 14.820 0.726 6.112 1.00 . A A . 83 GLU OE1 1 1
1 1162 1 1 83 GLU OE2 O 15.838 0.912 8.038 1.00 . A A . 83 GLU OE2 1 1
1 1163 1 1 84 VAL C C 8.912 -1.498 11.922 1.00 . A A . 84 VAL C 1 1
1 1164 1 1 84 VAL CA C 9.559 -0.122 11.698 1.00 . A A . 84 VAL CA 1 1
1 1165 1 1 84 VAL CB C 8.569 1.021 12.141 1.00 . A A . 84 VAL CB 1 1
1 1166 1 1 84 VAL CG1 C 8.132 0.860 13.619 1.00 . A A . 84 VAL CG1 1 1
1 1167 1 1 84 VAL CG2 C 9.182 2.421 11.876 1.00 . A A . 84 VAL CG2 1 1
1 1168 1 1 84 VAL H H 9.350 0.510 9.679 1.00 . A A . 84 VAL H 1 1
1 1169 1 1 84 VAL HA H 10.469 -0.043 12.295 1.00 . A A . 84 VAL HA 1 1
1 1170 1 1 84 VAL HB H 7.672 0.936 11.530 1.00 . A A . 84 VAL HB 1 1
1 1171 1 1 84 VAL HG11 H 8.982 0.994 14.278 1.00 . A A . 84 VAL HG11 1 1
1 1172 1 1 84 VAL HG12 H 7.720 -0.130 13.769 1.00 . A A . 84 VAL HG12 1 1
1 1173 1 1 84 VAL HG13 H 7.376 1.591 13.853 1.00 . A A . 84 VAL HG13 1 1
1 1174 1 1 84 VAL HG21 H 9.401 2.522 10.822 1.00 . A A . 84 VAL HG21 1 1
1 1175 1 1 84 VAL HG22 H 10.098 2.540 12.444 1.00 . A A . 84 VAL HG22 1 1
1 1176 1 1 84 VAL HG23 H 8.480 3.194 12.166 1.00 . A A . 84 VAL HG23 1 1
1 1177 1 1 84 VAL N N 9.931 -0.008 10.275 1.00 . A A . 84 VAL N 1 1
1 1178 1 1 84 VAL O O 7.973 -1.848 11.206 1.00 . A A . 84 VAL O 1 1
1 1179 1 1 85 GLU C C 9.280 -4.567 11.955 1.00 . A A . 85 GLU C 1 1
1 1180 1 1 85 GLU CA C 9.028 -3.651 13.182 1.00 . A A . 85 GLU CA 1 1
1 1181 1 1 85 GLU CB C 7.546 -3.731 13.668 1.00 . A A . 85 GLU CB 1 1
1 1182 1 1 85 GLU CD C 5.541 -5.194 14.310 1.00 . A A . 85 GLU CD 1 1
1 1183 1 1 85 GLU CG C 7.032 -5.159 13.950 1.00 . A A . 85 GLU CG 1 1
1 1184 1 1 85 GLU H H 10.137 -1.861 13.460 1.00 . A A . 85 GLU H 1 1
1 1185 1 1 85 GLU HA H 9.670 -3.997 13.988 1.00 . A A . 85 GLU HA 1 1
1 1186 1 1 85 GLU HB2 H 7.452 -3.151 14.580 1.00 . A A . 85 GLU HB2 1 1
1 1187 1 1 85 GLU HB3 H 6.910 -3.282 12.909 1.00 . A A . 85 GLU HB3 1 1
1 1188 1 1 85 GLU HG2 H 7.197 -5.776 13.071 1.00 . A A . 85 GLU HG2 1 1
1 1189 1 1 85 GLU HG3 H 7.607 -5.569 14.774 1.00 . A A . 85 GLU HG3 1 1
1 1190 1 1 85 GLU N N 9.441 -2.260 12.896 1.00 . A A . 85 GLU N 1 1
1 1191 1 1 85 GLU O O 10.295 -5.273 11.890 1.00 . A A . 85 GLU O 1 1
1 1192 1 1 85 GLU OE1 O 4.698 -5.076 13.398 1.00 . A A . 85 GLU OE1 1 1
1 1193 1 1 85 GLU OE2 O 5.199 -5.330 15.502 1.00 . A A . 85 GLU OE2 1 1
1 1194 1 1 86 GLY C C 7.468 -4.838 8.703 1.00 . A A . 86 GLY C 1 1
1 1195 1 1 86 GLY CA C 8.444 -5.313 9.760 1.00 . A A . 86 GLY CA 1 1
1 1196 1 1 86 GLY H H 7.584 -3.923 11.095 1.00 . A A . 86 GLY H 1 1
1 1197 1 1 86 GLY HA2 H 9.449 -5.250 9.359 1.00 . A A . 86 GLY HA2 1 1
1 1198 1 1 86 GLY HA3 H 8.230 -6.349 10.003 1.00 . A A . 86 GLY HA3 1 1
1 1199 1 1 86 GLY N N 8.354 -4.520 10.978 1.00 . A A . 86 GLY N 1 1
1 1200 1 1 86 GLY O O 6.941 -5.652 7.938 1.00 . A A . 86 GLY O 1 1
1 1201 1 1 87 GLU C C 6.754 -3.109 6.217 1.00 . A A . 87 GLU C 1 1
1 1202 1 1 87 GLU CA C 6.321 -2.870 7.669 1.00 . A A . 87 GLU CA 1 1
1 1203 1 1 87 GLU CB C 6.213 -1.357 7.928 1.00 . A A . 87 GLU CB 1 1
1 1204 1 1 87 GLU CD C 5.382 0.537 9.401 1.00 . A A . 87 GLU CD 1 1
1 1205 1 1 87 GLU CG C 5.594 -0.975 9.273 1.00 . A A . 87 GLU CG 1 1
1 1206 1 1 87 GLU H H 7.722 -2.917 9.283 1.00 . A A . 87 GLU H 1 1
1 1207 1 1 87 GLU HA H 5.342 -3.316 7.807 1.00 . A A . 87 GLU HA 1 1
1 1208 1 1 87 GLU HB2 H 7.209 -0.922 7.880 1.00 . A A . 87 GLU HB2 1 1
1 1209 1 1 87 GLU HB3 H 5.611 -0.911 7.144 1.00 . A A . 87 GLU HB3 1 1
1 1210 1 1 87 GLU HG2 H 4.640 -1.486 9.375 1.00 . A A . 87 GLU HG2 1 1
1 1211 1 1 87 GLU HG3 H 6.251 -1.308 10.070 1.00 . A A . 87 GLU HG3 1 1
1 1212 1 1 87 GLU N N 7.249 -3.501 8.645 1.00 . A A . 87 GLU N 1 1
1 1213 1 1 87 GLU O O 5.947 -2.978 5.287 1.00 . A A . 87 GLU O 1 1
1 1214 1 1 87 GLU OE1 O 6.378 1.260 9.596 1.00 . A A . 87 GLU OE1 1 1
1 1215 1 1 87 GLU OE2 O 4.226 1.004 9.287 1.00 . A A . 87 GLU OE2 1 1
1 1216 1 1 88 ARG C C 7.900 -5.007 4.090 1.00 . A A . 88 ARG C 1 1
1 1217 1 1 88 ARG CA C 8.568 -3.770 4.708 1.00 . A A . 88 ARG CA 1 1
1 1218 1 1 88 ARG CB C 10.102 -3.931 4.749 1.00 . A A . 88 ARG CB 1 1
1 1219 1 1 88 ARG CD C 12.125 -5.385 5.303 1.00 . A A . 88 ARG CD 1 1
1 1220 1 1 88 ARG CG C 10.623 -5.138 5.540 1.00 . A A . 88 ARG CG 1 1
1 1221 1 1 88 ARG CZ C 12.272 -7.870 5.150 1.00 . A A . 88 ARG CZ 1 1
1 1222 1 1 88 ARG H H 8.631 -3.471 6.804 1.00 . A A . 88 ARG H 1 1
1 1223 1 1 88 ARG HA H 8.336 -2.921 4.071 1.00 . A A . 88 ARG HA 1 1
1 1224 1 1 88 ARG HB2 H 10.462 -4.010 3.723 1.00 . A A . 88 ARG HB2 1 1
1 1225 1 1 88 ARG HB3 H 10.527 -3.029 5.181 1.00 . A A . 88 ARG HB3 1 1
1 1226 1 1 88 ARG HD2 H 12.343 -5.307 4.242 1.00 . A A . 88 ARG HD2 1 1
1 1227 1 1 88 ARG HD3 H 12.694 -4.634 5.836 1.00 . A A . 88 ARG HD3 1 1
1 1228 1 1 88 ARG HE H 13.062 -6.741 6.610 1.00 . A A . 88 ARG HE 1 1
1 1229 1 1 88 ARG HG2 H 10.455 -4.962 6.596 1.00 . A A . 88 ARG HG2 1 1
1 1230 1 1 88 ARG HG3 H 10.069 -6.023 5.236 1.00 . A A . 88 ARG HG3 1 1
1 1231 1 1 88 ARG HH11 H 11.270 -7.034 3.591 1.00 . A A . 88 ARG HH11 1 1
1 1232 1 1 88 ARG HH12 H 11.405 -8.761 3.552 1.00 . A A . 88 ARG HH12 1 1
1 1233 1 1 88 ARG HH21 H 13.170 -9.006 6.558 1.00 . A A . 88 ARG HH21 1 1
1 1234 1 1 88 ARG HH22 H 12.480 -9.875 5.229 1.00 . A A . 88 ARG HH22 1 1
1 1235 1 1 88 ARG N N 8.032 -3.453 6.030 1.00 . A A . 88 ARG N 1 1
1 1236 1 1 88 ARG NE N 12.542 -6.711 5.776 1.00 . A A . 88 ARG NE 1 1
1 1237 1 1 88 ARG NH1 N 11.594 -7.892 4.008 1.00 . A A . 88 ARG NH1 1 1
1 1238 1 1 88 ARG NH2 N 12.671 -9.005 5.688 1.00 . A A . 88 ARG NH2 1 1
1 1239 1 1 88 ARG O O 7.767 -5.082 2.880 1.00 . A A . 88 ARG O 1 1
1 1240 1 1 89 ALA C C 5.518 -7.015 3.770 1.00 . A A . 89 ALA C 1 1
1 1241 1 1 89 ALA CA C 6.840 -7.218 4.532 1.00 . A A . 89 ALA CA 1 1
1 1242 1 1 89 ALA CB C 6.614 -8.125 5.750 1.00 . A A . 89 ALA CB 1 1
1 1243 1 1 89 ALA H H 7.480 -5.736 5.908 1.00 . A A . 89 ALA H 1 1
1 1244 1 1 89 ALA HA H 7.556 -7.714 3.877 1.00 . A A . 89 ALA HA 1 1
1 1245 1 1 89 ALA HB1 H 5.920 -7.652 6.433 1.00 . A A . 89 ALA HB1 1 1
1 1246 1 1 89 ALA HB2 H 7.555 -8.290 6.263 1.00 . A A . 89 ALA HB2 1 1
1 1247 1 1 89 ALA HB3 H 6.213 -9.080 5.434 1.00 . A A . 89 ALA HB3 1 1
1 1248 1 1 89 ALA N N 7.433 -5.934 4.952 1.00 . A A . 89 ALA N 1 1
1 1249 1 1 89 ALA O O 5.305 -7.625 2.714 1.00 . A A . 89 ALA O 1 1
1 1250 1 1 90 THR C C 3.365 -5.264 2.357 1.00 . A A . 90 THR C 1 1
1 1251 1 1 90 THR CA C 3.295 -5.929 3.747 1.00 . A A . 90 THR CA 1 1
1 1252 1 1 90 THR CB C 2.347 -5.125 4.716 1.00 . A A . 90 THR CB 1 1
1 1253 1 1 90 THR CG2 C 2.912 -3.755 5.125 1.00 . A A . 90 THR CG2 1 1
1 1254 1 1 90 THR H H 4.921 -5.619 5.093 1.00 . A A . 90 THR H 1 1
1 1255 1 1 90 THR HA H 2.853 -6.920 3.618 1.00 . A A . 90 THR HA 1 1
1 1256 1 1 90 THR HB H 2.216 -5.718 5.619 1.00 . A A . 90 THR HB 1 1
1 1257 1 1 90 THR HG1 H 0.824 -5.722 3.588 1.00 . A A . 90 THR HG1 1 1
1 1258 1 1 90 THR HG21 H 2.218 -3.249 5.782 1.00 . A A . 90 THR HG21 1 1
1 1259 1 1 90 THR HG22 H 3.077 -3.151 4.242 1.00 . A A . 90 THR HG22 1 1
1 1260 1 1 90 THR HG23 H 3.857 -3.889 5.643 1.00 . A A . 90 THR HG23 1 1
1 1261 1 1 90 THR N N 4.645 -6.138 4.306 1.00 . A A . 90 THR N 1 1
1 1262 1 1 90 THR O O 2.739 -5.744 1.416 1.00 . A A . 90 THR O 1 1
1 1263 1 1 90 THR OG1 O 1.050 -4.949 4.118 1.00 . A A . 90 THR OG1 1 1
1 1264 1 1 91 ALA C C 5.137 -4.288 -0.091 1.00 . A A . 91 ALA C 1 1
1 1265 1 1 91 ALA CA C 4.343 -3.470 0.945 1.00 . A A . 91 ALA CA 1 1
1 1266 1 1 91 ALA CB C 5.023 -2.129 1.181 1.00 . A A . 91 ALA CB 1 1
1 1267 1 1 91 ALA H H 4.683 -3.898 3.013 1.00 . A A . 91 ALA H 1 1
1 1268 1 1 91 ALA HA H 3.350 -3.272 0.547 1.00 . A A . 91 ALA HA 1 1
1 1269 1 1 91 ALA HB1 H 4.470 -1.560 1.915 1.00 . A A . 91 ALA HB1 1 1
1 1270 1 1 91 ALA HB2 H 5.067 -1.566 0.256 1.00 . A A . 91 ALA HB2 1 1
1 1271 1 1 91 ALA HB3 H 6.030 -2.289 1.548 1.00 . A A . 91 ALA HB3 1 1
1 1272 1 1 91 ALA N N 4.182 -4.203 2.224 1.00 . A A . 91 ALA N 1 1
1 1273 1 1 91 ALA O O 4.977 -4.096 -1.296 1.00 . A A . 91 ALA O 1 1
1 1274 1 1 92 ASP C C 5.818 -7.141 -1.102 1.00 . A A . 92 ASP C 1 1
1 1275 1 1 92 ASP CA C 6.775 -6.134 -0.433 1.00 . A A . 92 ASP CA 1 1
1 1276 1 1 92 ASP CB C 7.825 -6.857 0.450 1.00 . A A . 92 ASP CB 1 1
1 1277 1 1 92 ASP CG C 8.740 -7.841 -0.293 1.00 . A A . 92 ASP CG 1 1
1 1278 1 1 92 ASP H H 6.171 -5.175 1.374 1.00 . A A . 92 ASP H 1 1
1 1279 1 1 92 ASP HA H 7.290 -5.570 -1.206 1.00 . A A . 92 ASP HA 1 1
1 1280 1 1 92 ASP HB2 H 8.458 -6.108 0.916 1.00 . A A . 92 ASP HB2 1 1
1 1281 1 1 92 ASP HB3 H 7.300 -7.388 1.244 1.00 . A A . 92 ASP HB3 1 1
1 1282 1 1 92 ASP N N 6.015 -5.173 0.406 1.00 . A A . 92 ASP N 1 1
1 1283 1 1 92 ASP O O 6.041 -7.566 -2.243 1.00 . A A . 92 ASP O 1 1
1 1284 1 1 92 ASP OD1 O 9.479 -7.408 -1.199 1.00 . A A . 92 ASP OD1 1 1
1 1285 1 1 92 ASP OD2 O 8.739 -9.051 0.034 1.00 . A A . 92 ASP OD2 1 1
1 1286 1 1 93 ALA C C 2.750 -7.631 -1.858 1.00 . A A . 93 ALA C 1 1
1 1287 1 1 93 ALA CA C 3.680 -8.382 -0.882 1.00 . A A . 93 ALA CA 1 1
1 1288 1 1 93 ALA CB C 2.878 -8.969 0.295 1.00 . A A . 93 ALA CB 1 1
1 1289 1 1 93 ALA H H 4.637 -7.105 0.520 1.00 . A A . 93 ALA H 1 1
1 1290 1 1 93 ALA HA H 4.161 -9.210 -1.408 1.00 . A A . 93 ALA HA 1 1
1 1291 1 1 93 ALA HB1 H 3.542 -9.517 0.953 1.00 . A A . 93 ALA HB1 1 1
1 1292 1 1 93 ALA HB2 H 2.113 -9.643 -0.076 1.00 . A A . 93 ALA HB2 1 1
1 1293 1 1 93 ALA HB3 H 2.409 -8.170 0.854 1.00 . A A . 93 ALA HB3 1 1
1 1294 1 1 93 ALA N N 4.735 -7.484 -0.380 1.00 . A A . 93 ALA N 1 1
1 1295 1 1 93 ALA O O 2.471 -8.111 -2.963 1.00 . A A . 93 ALA O 1 1
1 1296 1 1 94 VAL C C 1.945 -5.062 -3.497 1.00 . A A . 94 VAL C 1 1
1 1297 1 1 94 VAL CA C 1.337 -5.606 -2.202 1.00 . A A . 94 VAL CA 1 1
1 1298 1 1 94 VAL CB C 0.791 -4.414 -1.349 1.00 . A A . 94 VAL CB 1 1
1 1299 1 1 94 VAL CG1 C -0.151 -3.512 -2.176 1.00 . A A . 94 VAL CG1 1 1
1 1300 1 1 94 VAL CG2 C 0.085 -4.933 -0.090 1.00 . A A . 94 VAL CG2 1 1
1 1301 1 1 94 VAL H H 2.647 -6.079 -0.593 1.00 . A A . 94 VAL H 1 1
1 1302 1 1 94 VAL HA H 0.497 -6.250 -2.458 1.00 . A A . 94 VAL HA 1 1
1 1303 1 1 94 VAL HB H 1.639 -3.808 -1.030 1.00 . A A . 94 VAL HB 1 1
1 1304 1 1 94 VAL HG11 H -1.021 -4.075 -2.495 1.00 . A A . 94 VAL HG11 1 1
1 1305 1 1 94 VAL HG12 H 0.372 -3.145 -3.050 1.00 . A A . 94 VAL HG12 1 1
1 1306 1 1 94 VAL HG13 H -0.461 -2.678 -1.584 1.00 . A A . 94 VAL HG13 1 1
1 1307 1 1 94 VAL HG21 H -0.736 -5.588 -0.366 1.00 . A A . 94 VAL HG21 1 1
1 1308 1 1 94 VAL HG22 H -0.299 -4.104 0.477 1.00 . A A . 94 VAL HG22 1 1
1 1309 1 1 94 VAL HG23 H 0.786 -5.483 0.520 1.00 . A A . 94 VAL HG23 1 1
1 1310 1 1 94 VAL N N 2.308 -6.427 -1.442 1.00 . A A . 94 VAL N 1 1
1 1311 1 1 94 VAL O O 1.246 -4.920 -4.501 1.00 . A A . 94 VAL O 1 1
1 1312 1 1 95 GLY C C 3.917 -5.350 -5.774 1.00 . A A . 95 GLY C 1 1
1 1313 1 1 95 GLY CA C 3.972 -4.328 -4.653 1.00 . A A . 95 GLY CA 1 1
1 1314 1 1 95 GLY H H 3.719 -4.829 -2.609 1.00 . A A . 95 GLY H 1 1
1 1315 1 1 95 GLY HA2 H 3.553 -3.391 -5.002 1.00 . A A . 95 GLY HA2 1 1
1 1316 1 1 95 GLY HA3 H 4.999 -4.165 -4.383 1.00 . A A . 95 GLY HA3 1 1
1 1317 1 1 95 GLY N N 3.245 -4.763 -3.461 1.00 . A A . 95 GLY N 1 1
1 1318 1 1 95 GLY O O 3.965 -5.006 -6.950 1.00 . A A . 95 GLY O 1 1
1 1319 1 1 96 ARG C C 2.160 -7.974 -6.669 1.00 . A A . 96 ARG C 1 1
1 1320 1 1 96 ARG CA C 3.645 -7.748 -6.317 1.00 . A A . 96 ARG CA 1 1
1 1321 1 1 96 ARG CB C 4.269 -9.026 -5.721 1.00 . A A . 96 ARG CB 1 1
1 1322 1 1 96 ARG CD C 6.381 -10.215 -4.879 1.00 . A A . 96 ARG CD 1 1
1 1323 1 1 96 ARG CG C 5.780 -8.911 -5.429 1.00 . A A . 96 ARG CG 1 1
1 1324 1 1 96 ARG CZ C 8.265 -10.054 -3.247 1.00 . A A . 96 ARG CZ 1 1
1 1325 1 1 96 ARG H H 3.798 -6.794 -4.406 1.00 . A A . 96 ARG H 1 1
1 1326 1 1 96 ARG HA H 4.176 -7.499 -7.234 1.00 . A A . 96 ARG HA 1 1
1 1327 1 1 96 ARG HB2 H 3.758 -9.263 -4.793 1.00 . A A . 96 ARG HB2 1 1
1 1328 1 1 96 ARG HB3 H 4.120 -9.846 -6.418 1.00 . A A . 96 ARG HB3 1 1
1 1329 1 1 96 ARG HD2 H 5.811 -10.537 -4.012 1.00 . A A . 96 ARG HD2 1 1
1 1330 1 1 96 ARG HD3 H 6.318 -10.980 -5.645 1.00 . A A . 96 ARG HD3 1 1
1 1331 1 1 96 ARG HE H 8.434 -9.916 -5.244 1.00 . A A . 96 ARG HE 1 1
1 1332 1 1 96 ARG HG2 H 6.296 -8.654 -6.348 1.00 . A A . 96 ARG HG2 1 1
1 1333 1 1 96 ARG HG3 H 5.940 -8.117 -4.703 1.00 . A A . 96 ARG HG3 1 1
1 1334 1 1 96 ARG HH11 H 6.470 -10.341 -2.363 1.00 . A A . 96 ARG HH11 1 1
1 1335 1 1 96 ARG HH12 H 7.816 -10.216 -1.279 1.00 . A A . 96 ARG HH12 1 1
1 1336 1 1 96 ARG HH21 H 10.187 -9.732 -3.783 1.00 . A A . 96 ARG HH21 1 1
1 1337 1 1 96 ARG HH22 H 9.900 -9.871 -2.077 1.00 . A A . 96 ARG HH22 1 1
1 1338 1 1 96 ARG N N 3.801 -6.618 -5.379 1.00 . A A . 96 ARG N 1 1
1 1339 1 1 96 ARG NE N 7.797 -10.043 -4.505 1.00 . A A . 96 ARG NE 1 1
1 1340 1 1 96 ARG NH1 N 7.452 -10.214 -2.218 1.00 . A A . 96 ARG NH1 1 1
1 1341 1 1 96 ARG NH2 N 9.548 -9.868 -3.019 1.00 . A A . 96 ARG NH2 1 1
1 1342 1 1 96 ARG O O 1.850 -8.425 -7.776 1.00 . A A . 96 ARG O 1 1
1 1343 1 1 97 THR C C -0.677 -6.771 -7.008 1.00 . A A . 97 THR C 1 1
1 1344 1 1 97 THR CA C -0.213 -7.764 -5.921 1.00 . A A . 97 THR CA 1 1
1 1345 1 1 97 THR CB C -0.981 -7.465 -4.584 1.00 . A A . 97 THR CB 1 1
1 1346 1 1 97 THR CG2 C -2.502 -7.691 -4.708 1.00 . A A . 97 THR CG2 1 1
1 1347 1 1 97 THR H H 1.577 -7.352 -4.837 1.00 . A A . 97 THR H 1 1
1 1348 1 1 97 THR HA H -0.440 -8.779 -6.237 1.00 . A A . 97 THR HA 1 1
1 1349 1 1 97 THR HB H -0.809 -6.426 -4.312 1.00 . A A . 97 THR HB 1 1
1 1350 1 1 97 THR HG1 H -0.027 -9.063 -3.901 1.00 . A A . 97 THR HG1 1 1
1 1351 1 1 97 THR HG21 H -2.910 -7.035 -5.467 1.00 . A A . 97 THR HG21 1 1
1 1352 1 1 97 THR HG22 H -2.978 -7.479 -3.760 1.00 . A A . 97 THR HG22 1 1
1 1353 1 1 97 THR HG23 H -2.699 -8.720 -4.982 1.00 . A A . 97 THR HG23 1 1
1 1354 1 1 97 THR N N 1.252 -7.662 -5.714 1.00 . A A . 97 THR N 1 1
1 1355 1 1 97 THR O O -1.465 -7.107 -7.900 1.00 . A A . 97 THR O 1 1
1 1356 1 1 97 THR OG1 O -0.455 -8.287 -3.527 1.00 . A A . 97 THR OG1 1 1
1 1357 1 1 98 LEU C C 0.436 -4.519 -9.086 1.00 . A A . 98 LEU C 1 1
1 1358 1 1 98 LEU CA C -0.444 -4.440 -7.824 1.00 . A A . 98 LEU CA 1 1
1 1359 1 1 98 LEU CB C -0.201 -3.085 -7.087 1.00 . A A . 98 LEU CB 1 1
1 1360 1 1 98 LEU CD1 C -2.028 -1.679 -8.238 1.00 . A A . 98 LEU CD1 1 1
1 1361 1 1 98 LEU CD2 C -0.014 -0.532 -7.142 1.00 . A A . 98 LEU CD2 1 1
1 1362 1 1 98 LEU CG C -0.521 -1.786 -7.894 1.00 . A A . 98 LEU CG 1 1
1 1363 1 1 98 LEU H H 0.519 -5.401 -6.216 1.00 . A A . 98 LEU H 1 1
1 1364 1 1 98 LEU HA H -1.494 -4.509 -8.111 1.00 . A A . 98 LEU HA 1 1
1 1365 1 1 98 LEU HB2 H -0.803 -3.074 -6.182 1.00 . A A . 98 LEU HB2 1 1
1 1366 1 1 98 LEU HB3 H 0.844 -3.046 -6.789 1.00 . A A . 98 LEU HB3 1 1
1 1367 1 1 98 LEU HD11 H -2.208 -0.774 -8.801 1.00 . A A . 98 LEU HD11 1 1
1 1368 1 1 98 LEU HD12 H -2.615 -1.658 -7.328 1.00 . A A . 98 LEU HD12 1 1
1 1369 1 1 98 LEU HD13 H -2.325 -2.533 -8.834 1.00 . A A . 98 LEU HD13 1 1
1 1370 1 1 98 LEU HD21 H -0.202 0.353 -7.740 1.00 . A A . 98 LEU HD21 1 1
1 1371 1 1 98 LEU HD22 H 1.049 -0.617 -6.964 1.00 . A A . 98 LEU HD22 1 1
1 1372 1 1 98 LEU HD23 H -0.528 -0.432 -6.193 1.00 . A A . 98 LEU HD23 1 1
1 1373 1 1 98 LEU HG H 0.011 -1.832 -8.837 1.00 . A A . 98 LEU HG 1 1
1 1374 1 1 98 LEU N N -0.133 -5.554 -6.918 1.00 . A A . 98 LEU N 1 1
1 1375 1 1 98 LEU O O -0.001 -4.144 -10.177 1.00 . A A . 98 LEU O 1 1
1 1376 1 1 99 GLY C C 3.209 -3.610 -10.196 1.00 . A A . 99 GLY C 1 1
1 1377 1 1 99 GLY CA C 2.668 -5.023 -9.988 1.00 . A A . 99 GLY CA 1 1
1 1378 1 1 99 GLY H H 1.904 -5.417 -8.051 1.00 . A A . 99 GLY H 1 1
1 1379 1 1 99 GLY HA2 H 3.481 -5.683 -9.708 1.00 . A A . 99 GLY HA2 1 1
1 1380 1 1 99 GLY HA3 H 2.227 -5.385 -10.911 1.00 . A A . 99 GLY HA3 1 1
1 1381 1 1 99 GLY N N 1.668 -5.035 -8.920 1.00 . A A . 99 GLY N 1 1
1 1382 1 1 99 GLY O O 2.948 -2.971 -11.223 1.00 . A A . 99 GLY O 1 1
1 1383 1 1 100 ALA C C 5.868 -1.727 -8.543 1.00 . A A . 100 ALA C 1 1
1 1384 1 1 100 ALA CA C 4.439 -1.739 -9.104 1.00 . A A . 100 ALA CA 1 1
1 1385 1 1 100 ALA CB C 3.505 -0.889 -8.226 1.00 . A A . 100 ALA CB 1 1
1 1386 1 1 100 ALA H H 4.138 -3.714 -8.432 1.00 . A A . 100 ALA H 1 1
1 1387 1 1 100 ALA HA H 4.453 -1.315 -10.106 1.00 . A A . 100 ALA HA 1 1
1 1388 1 1 100 ALA HB1 H 3.463 -1.299 -7.224 1.00 . A A . 100 ALA HB1 1 1
1 1389 1 1 100 ALA HB2 H 2.507 -0.892 -8.650 1.00 . A A . 100 ALA HB2 1 1
1 1390 1 1 100 ALA HB3 H 3.863 0.132 -8.179 1.00 . A A . 100 ALA HB3 1 1
1 1391 1 1 100 ALA N N 3.929 -3.117 -9.176 1.00 . A A . 100 ALA N 1 1
1 1392 1 1 100 ALA O O 6.338 -2.737 -7.993 1.00 . A A . 100 ALA O 1 1
1 1393 1 1 101 ALA C C 7.860 -0.244 -6.639 1.00 . A A . 101 ALA C 1 1
1 1394 1 1 101 ALA CA C 7.911 -0.366 -8.171 1.00 . A A . 101 ALA CA 1 1
1 1395 1 1 101 ALA CB C 8.546 0.890 -8.808 1.00 . A A . 101 ALA CB 1 1
1 1396 1 1 101 ALA H H 6.107 0.171 -9.147 1.00 . A A . 101 ALA H 1 1
1 1397 1 1 101 ALA HA H 8.517 -1.230 -8.446 1.00 . A A . 101 ALA HA 1 1
1 1398 1 1 101 ALA HB1 H 7.957 1.766 -8.560 1.00 . A A . 101 ALA HB1 1 1
1 1399 1 1 101 ALA HB2 H 8.582 0.776 -9.883 1.00 . A A . 101 ALA HB2 1 1
1 1400 1 1 101 ALA HB3 H 9.553 1.022 -8.432 1.00 . A A . 101 ALA HB3 1 1
1 1401 1 1 101 ALA N N 6.548 -0.575 -8.689 1.00 . A A . 101 ALA N 1 1
1 1402 1 1 101 ALA O O 7.310 0.719 -6.108 1.00 . A A . 101 ALA O 1 1
1 1403 1 1 102 VAL C C 9.610 -0.526 -3.955 1.00 . A A . 102 VAL C 1 1
1 1404 1 1 102 VAL CA C 8.388 -1.287 -4.463 1.00 . A A . 102 VAL CA 1 1
1 1405 1 1 102 VAL CB C 8.405 -2.765 -3.914 1.00 . A A . 102 VAL CB 1 1
1 1406 1 1 102 VAL CG1 C 8.036 -2.809 -2.410 1.00 . A A . 102 VAL CG1 1 1
1 1407 1 1 102 VAL CG2 C 7.482 -3.670 -4.758 1.00 . A A . 102 VAL CG2 1 1
1 1408 1 1 102 VAL H H 8.831 -1.977 -6.421 1.00 . A A . 102 VAL H 1 1
1 1409 1 1 102 VAL HA H 7.479 -0.791 -4.109 1.00 . A A . 102 VAL HA 1 1
1 1410 1 1 102 VAL HB H 9.422 -3.156 -4.011 1.00 . A A . 102 VAL HB 1 1
1 1411 1 1 102 VAL HG11 H 7.039 -2.411 -2.263 1.00 . A A . 102 VAL HG11 1 1
1 1412 1 1 102 VAL HG12 H 8.742 -2.212 -1.846 1.00 . A A . 102 VAL HG12 1 1
1 1413 1 1 102 VAL HG13 H 8.071 -3.830 -2.050 1.00 . A A . 102 VAL HG13 1 1
1 1414 1 1 102 VAL HG21 H 7.830 -3.686 -5.784 1.00 . A A . 102 VAL HG21 1 1
1 1415 1 1 102 VAL HG22 H 6.469 -3.287 -4.734 1.00 . A A . 102 VAL HG22 1 1
1 1416 1 1 102 VAL HG23 H 7.490 -4.678 -4.367 1.00 . A A . 102 VAL HG23 1 1
1 1417 1 1 102 VAL N N 8.398 -1.246 -5.936 1.00 . A A . 102 VAL N 1 1
1 1418 1 1 102 VAL O O 10.716 -0.739 -4.460 1.00 . A A . 102 VAL O 1 1
1 1419 1 1 103 GLU C C 10.467 1.381 -0.968 1.00 . A A . 103 GLU C 1 1
1 1420 1 1 103 GLU CA C 10.472 1.253 -2.502 1.00 . A A . 103 GLU CA 1 1
1 1421 1 1 103 GLU CB C 10.303 2.628 -3.210 1.00 . A A . 103 GLU CB 1 1
1 1422 1 1 103 GLU CD C 11.365 4.875 -3.863 1.00 . A A . 103 GLU CD 1 1
1 1423 1 1 103 GLU CG C 11.424 3.652 -2.936 1.00 . A A . 103 GLU CG 1 1
1 1424 1 1 103 GLU H H 8.554 0.360 -2.501 1.00 . A A . 103 GLU H 1 1
1 1425 1 1 103 GLU HA H 11.434 0.829 -2.799 1.00 . A A . 103 GLU HA 1 1
1 1426 1 1 103 GLU HB2 H 10.264 2.459 -4.282 1.00 . A A . 103 GLU HB2 1 1
1 1427 1 1 103 GLU HB3 H 9.360 3.065 -2.900 1.00 . A A . 103 GLU HB3 1 1
1 1428 1 1 103 GLU HG2 H 11.343 3.994 -1.905 1.00 . A A . 103 GLU HG2 1 1
1 1429 1 1 103 GLU HG3 H 12.382 3.154 -3.059 1.00 . A A . 103 GLU HG3 1 1
1 1430 1 1 103 GLU N N 9.421 0.341 -2.956 1.00 . A A . 103 GLU N 1 1
1 1431 1 1 103 GLU O O 9.422 1.217 -0.305 1.00 . A A . 103 GLU O 1 1
1 1432 1 1 103 GLU OE1 O 10.344 5.582 -3.862 1.00 . A A . 103 GLU OE1 1 1
1 1433 1 1 103 GLU OE2 O 12.340 5.129 -4.603 1.00 . A A . 103 GLU OE2 1 1
1 1434 1 1 104 LEU C C 11.379 3.096 1.579 1.00 . A A . 104 LEU C 1 1
1 1435 1 1 104 LEU CA C 11.942 1.786 1.006 1.00 . A A . 104 LEU CA 1 1
1 1436 1 1 104 LEU CB C 13.487 1.668 1.275 1.00 . A A . 104 LEU CB 1 1
1 1437 1 1 104 LEU CD1 C 14.306 0.049 -0.566 1.00 . A A . 104 LEU CD1 1 1
1 1438 1 1 104 LEU CD2 C 15.534 0.156 1.675 1.00 . A A . 104 LEU CD2 1 1
1 1439 1 1 104 LEU CG C 14.169 0.291 0.952 1.00 . A A . 104 LEU CG 1 1
1 1440 1 1 104 LEU H H 12.389 1.918 -1.050 1.00 . A A . 104 LEU H 1 1
1 1441 1 1 104 LEU HA H 11.439 0.961 1.499 1.00 . A A . 104 LEU HA 1 1
1 1442 1 1 104 LEU HB2 H 13.989 2.436 0.695 1.00 . A A . 104 LEU HB2 1 1
1 1443 1 1 104 LEU HB3 H 13.657 1.885 2.325 1.00 . A A . 104 LEU HB3 1 1
1 1444 1 1 104 LEU HD11 H 13.323 0.060 -1.021 1.00 . A A . 104 LEU HD11 1 1
1 1445 1 1 104 LEU HD12 H 14.762 -0.916 -0.741 1.00 . A A . 104 LEU HD12 1 1
1 1446 1 1 104 LEU HD13 H 14.917 0.822 -1.014 1.00 . A A . 104 LEU HD13 1 1
1 1447 1 1 104 LEU HD21 H 16.212 0.934 1.340 1.00 . A A . 104 LEU HD21 1 1
1 1448 1 1 104 LEU HD22 H 15.967 -0.812 1.463 1.00 . A A . 104 LEU HD22 1 1
1 1449 1 1 104 LEU HD23 H 15.387 0.249 2.743 1.00 . A A . 104 LEU HD23 1 1
1 1450 1 1 104 LEU HG H 13.532 -0.499 1.331 1.00 . A A . 104 LEU HG 1 1
1 1451 1 1 104 LEU N N 11.663 1.697 -0.433 1.00 . A A . 104 LEU N 1 1
1 1452 1 1 104 LEU O O 10.539 3.752 0.960 1.00 . A A . 104 LEU O 1 1
1 1453 1 1 105 ARG C C 12.210 5.960 2.755 1.00 . A A . 105 ARG C 1 1
1 1454 1 1 105 ARG CA C 11.538 4.736 3.446 1.00 . A A . 105 ARG CA 1 1
1 1455 1 1 105 ARG CB C 11.944 4.637 4.942 1.00 . A A . 105 ARG CB 1 1
1 1456 1 1 105 ARG CD C 13.805 4.293 6.665 1.00 . A A . 105 ARG CD 1 1
1 1457 1 1 105 ARG CG C 13.428 4.284 5.179 1.00 . A A . 105 ARG CG 1 1
1 1458 1 1 105 ARG CZ C 16.153 4.604 7.473 1.00 . A A . 105 ARG CZ 1 1
1 1459 1 1 105 ARG H H 12.428 2.831 3.251 1.00 . A A . 105 ARG H 1 1
1 1460 1 1 105 ARG HA H 10.462 4.877 3.393 1.00 . A A . 105 ARG HA 1 1
1 1461 1 1 105 ARG HB2 H 11.737 5.586 5.427 1.00 . A A . 105 ARG HB2 1 1
1 1462 1 1 105 ARG HB3 H 11.338 3.873 5.417 1.00 . A A . 105 ARG HB3 1 1
1 1463 1 1 105 ARG HD2 H 13.660 5.291 7.064 1.00 . A A . 105 ARG HD2 1 1
1 1464 1 1 105 ARG HD3 H 13.163 3.602 7.197 1.00 . A A . 105 ARG HD3 1 1
1 1465 1 1 105 ARG HE H 15.449 2.990 6.521 1.00 . A A . 105 ARG HE 1 1
1 1466 1 1 105 ARG HG2 H 13.614 3.294 4.779 1.00 . A A . 105 ARG HG2 1 1
1 1467 1 1 105 ARG HG3 H 14.050 5.001 4.650 1.00 . A A . 105 ARG HG3 1 1
1 1468 1 1 105 ARG HH11 H 14.971 6.213 7.848 1.00 . A A . 105 ARG HH11 1 1
1 1469 1 1 105 ARG HH12 H 16.609 6.358 8.395 1.00 . A A . 105 ARG HH12 1 1
1 1470 1 1 105 ARG HH21 H 17.559 3.165 7.269 1.00 . A A . 105 ARG HH21 1 1
1 1471 1 1 105 ARG HH22 H 18.088 4.611 8.063 1.00 . A A . 105 ARG HH22 1 1
1 1472 1 1 105 ARG N N 11.850 3.460 2.778 1.00 . A A . 105 ARG N 1 1
1 1473 1 1 105 ARG NE N 15.204 3.879 6.868 1.00 . A A . 105 ARG NE 1 1
1 1474 1 1 105 ARG NH1 N 15.893 5.821 7.947 1.00 . A A . 105 ARG NH1 1 1
1 1475 1 1 105 ARG NH2 N 17.362 4.087 7.616 1.00 . A A . 105 ARG NH2 1 1
1 1476 1 1 105 ARG O O 12.492 6.957 3.410 1.00 . A A . 105 ARG O 1 1
1 1477 1 1 106 LEU C C 11.942 8.158 0.496 1.00 . A A . 106 LEU C 1 1
1 1478 1 1 106 LEU CA C 13.002 7.015 0.662 1.00 . A A . 106 LEU CA 1 1
1 1479 1 1 106 LEU CB C 13.573 6.510 -0.705 1.00 . A A . 106 LEU CB 1 1
1 1480 1 1 106 LEU CD1 C 15.145 8.518 -0.967 1.00 . A A . 106 LEU CD1 1 1
1 1481 1 1 106 LEU CD2 C 14.669 7.007 -2.963 1.00 . A A . 106 LEU CD2 1 1
1 1482 1 1 106 LEU CG C 14.106 7.614 -1.659 1.00 . A A . 106 LEU CG 1 1
1 1483 1 1 106 LEU H H 12.250 5.078 0.962 1.00 . A A . 106 LEU H 1 1
1 1484 1 1 106 LEU HA H 13.835 7.417 1.245 1.00 . A A . 106 LEU HA 1 1
1 1485 1 1 106 LEU HB2 H 14.381 5.809 -0.503 1.00 . A A . 106 LEU HB2 1 1
1 1486 1 1 106 LEU HB3 H 12.784 5.972 -1.218 1.00 . A A . 106 LEU HB3 1 1
1 1487 1 1 106 LEU HD11 H 15.334 9.376 -1.590 1.00 . A A . 106 LEU HD11 1 1
1 1488 1 1 106 LEU HD12 H 16.066 7.976 -0.808 1.00 . A A . 106 LEU HD12 1 1
1 1489 1 1 106 LEU HD13 H 14.758 8.857 -0.013 1.00 . A A . 106 LEU HD13 1 1
1 1490 1 1 106 LEU HD21 H 13.893 6.440 -3.461 1.00 . A A . 106 LEU HD21 1 1
1 1491 1 1 106 LEU HD22 H 15.503 6.349 -2.740 1.00 . A A . 106 LEU HD22 1 1
1 1492 1 1 106 LEU HD23 H 15.002 7.797 -3.621 1.00 . A A . 106 LEU HD23 1 1
1 1493 1 1 106 LEU HG H 13.273 8.246 -1.935 1.00 . A A . 106 LEU HG 1 1
1 1494 1 1 106 LEU N N 12.457 5.891 1.436 1.00 . A A . 106 LEU N 1 1
1 1495 1 1 106 LEU O O 12.266 9.324 0.776 1.00 . A A . 106 LEU O 1 1
1 1496 1 1 107 PRO C C 9.249 9.467 1.493 1.00 . A A . 107 PRO C 1 1
1 1497 1 1 107 PRO CA C 9.537 8.874 0.092 1.00 . A A . 107 PRO CA 1 1
1 1498 1 1 107 PRO CB C 8.304 8.078 -0.411 1.00 . A A . 107 PRO CB 1 1
1 1499 1 1 107 PRO CD C 10.158 6.583 -0.520 1.00 . A A . 107 PRO CD 1 1
1 1500 1 1 107 PRO CG C 8.877 6.969 -1.221 1.00 . A A . 107 PRO CG 1 1
1 1501 1 1 107 PRO HA H 9.747 9.691 -0.597 1.00 . A A . 107 PRO HA 1 1
1 1502 1 1 107 PRO HB2 H 7.723 7.689 0.430 1.00 . A A . 107 PRO HB2 1 1
1 1503 1 1 107 PRO HB3 H 7.671 8.705 -1.028 1.00 . A A . 107 PRO HB3 1 1
1 1504 1 1 107 PRO HD2 H 9.971 5.850 0.261 1.00 . A A . 107 PRO HD2 1 1
1 1505 1 1 107 PRO HD3 H 10.878 6.187 -1.230 1.00 . A A . 107 PRO HD3 1 1
1 1506 1 1 107 PRO HG2 H 8.186 6.131 -1.251 1.00 . A A . 107 PRO HG2 1 1
1 1507 1 1 107 PRO HG3 H 9.095 7.307 -2.232 1.00 . A A . 107 PRO HG3 1 1
1 1508 1 1 107 PRO N N 10.645 7.865 0.073 1.00 . A A . 107 PRO N 1 1
1 1509 1 1 107 PRO O O 8.535 10.463 1.606 1.00 . A A . 107 PRO O 1 1
1 1510 1 1 108 GLU C C 10.270 10.656 4.161 1.00 . A A . 108 GLU C 1 1
1 1511 1 1 108 GLU CA C 9.613 9.276 3.950 1.00 . A A . 108 GLU CA 1 1
1 1512 1 1 108 GLU CB C 10.167 8.191 4.924 1.00 . A A . 108 GLU CB 1 1
1 1513 1 1 108 GLU CD C 10.210 9.388 7.226 1.00 . A A . 108 GLU CD 1 1
1 1514 1 1 108 GLU CG C 9.666 8.223 6.387 1.00 . A A . 108 GLU CG 1 1
1 1515 1 1 108 GLU H H 10.382 8.061 2.377 1.00 . A A . 108 GLU H 1 1
1 1516 1 1 108 GLU HA H 8.544 9.376 4.110 1.00 . A A . 108 GLU HA 1 1
1 1517 1 1 108 GLU HB2 H 9.907 7.218 4.520 1.00 . A A . 108 GLU HB2 1 1
1 1518 1 1 108 GLU HB3 H 11.251 8.260 4.940 1.00 . A A . 108 GLU HB3 1 1
1 1519 1 1 108 GLU HG2 H 8.578 8.268 6.368 1.00 . A A . 108 GLU HG2 1 1
1 1520 1 1 108 GLU HG3 H 9.961 7.297 6.866 1.00 . A A . 108 GLU HG3 1 1
1 1521 1 1 108 GLU N N 9.810 8.840 2.550 1.00 . A A . 108 GLU N 1 1
1 1522 1 1 108 GLU O O 9.741 11.499 4.878 1.00 . A A . 108 GLU O 1 1
1 1523 1 1 108 GLU OE1 O 11.441 9.565 7.278 1.00 . A A . 108 GLU OE1 1 1
1 1524 1 1 108 GLU OE2 O 9.415 10.143 7.814 1.00 . A A . 108 GLU OE2 1 1
1 1525 1 1 109 LEU C C 11.463 13.191 2.577 1.00 . A A . 109 LEU C 1 1
1 1526 1 1 109 LEU CA C 12.104 12.192 3.554 1.00 . A A . 109 LEU CA 1 1
1 1527 1 1 109 LEU CB C 13.617 12.019 3.235 1.00 . A A . 109 LEU CB 1 1
1 1528 1 1 109 LEU CD1 C 14.455 13.973 4.691 1.00 . A A . 109 LEU CD1 1 1
1 1529 1 1 109 LEU CD2 C 15.944 13.037 2.818 1.00 . A A . 109 LEU CD2 1 1
1 1530 1 1 109 LEU CG C 14.491 13.319 3.288 1.00 . A A . 109 LEU CG 1 1
1 1531 1 1 109 LEU H H 11.763 10.188 2.909 1.00 . A A . 109 LEU H 1 1
1 1532 1 1 109 LEU HA H 11.998 12.579 4.567 1.00 . A A . 109 LEU HA 1 1
1 1533 1 1 109 LEU HB2 H 14.033 11.302 3.934 1.00 . A A . 109 LEU HB2 1 1
1 1534 1 1 109 LEU HB3 H 13.702 11.598 2.239 1.00 . A A . 109 LEU HB3 1 1
1 1535 1 1 109 LEU HD11 H 14.845 13.286 5.430 1.00 . A A . 109 LEU HD11 1 1
1 1536 1 1 109 LEU HD12 H 13.433 14.228 4.943 1.00 . A A . 109 LEU HD12 1 1
1 1537 1 1 109 LEU HD13 H 15.050 14.874 4.685 1.00 . A A . 109 LEU HD13 1 1
1 1538 1 1 109 LEU HD21 H 16.513 13.956 2.815 1.00 . A A . 109 LEU HD21 1 1
1 1539 1 1 109 LEU HD22 H 15.928 12.627 1.816 1.00 . A A . 109 LEU HD22 1 1
1 1540 1 1 109 LEU HD23 H 16.419 12.325 3.485 1.00 . A A . 109 LEU HD23 1 1
1 1541 1 1 109 LEU HG H 14.066 14.041 2.599 1.00 . A A . 109 LEU HG 1 1
1 1542 1 1 109 LEU N N 11.401 10.894 3.487 1.00 . A A . 109 LEU N 1 1
1 1543 1 1 109 LEU O O 11.388 14.388 2.855 1.00 . A A . 109 LEU O 1 1
1 1544 1 1 110 SER C C 9.109 14.135 0.731 1.00 . A A . 110 SER C 1 1
1 1545 1 1 110 SER CA C 10.446 13.463 0.337 1.00 . A A . 110 SER CA 1 1
1 1546 1 1 110 SER CB C 10.242 12.540 -0.888 1.00 . A A . 110 SER CB 1 1
1 1547 1 1 110 SER H H 11.009 11.692 1.345 1.00 . A A . 110 SER H 1 1
1 1548 1 1 110 SER HA H 11.173 14.225 0.081 1.00 . A A . 110 SER HA 1 1
1 1549 1 1 110 SER HB2 H 9.391 11.885 -0.718 1.00 . A A . 110 SER HB2 1 1
1 1550 1 1 110 SER HB3 H 10.054 13.139 -1.770 1.00 . A A . 110 SER HB3 1 1
1 1551 1 1 110 SER HG H 11.236 11.177 -1.916 1.00 . A A . 110 SER HG 1 1
1 1552 1 1 110 SER N N 10.989 12.663 1.444 1.00 . A A . 110 SER N 1 1
1 1553 1 1 110 SER O O 8.932 15.345 0.568 1.00 . A A . 110 SER O 1 1
1 1554 1 1 110 SER OG O 11.383 11.729 -1.129 1.00 . A A . 110 SER OG 1 1
1 1555 1 1 111 ASP C C 6.437 13.490 3.064 1.00 . A A . 111 ASP C 1 1
1 1556 1 1 111 ASP CA C 6.808 13.745 1.589 1.00 . A A . 111 ASP CA 1 1
1 1557 1 1 111 ASP CB C 5.842 12.956 0.656 1.00 . A A . 111 ASP CB 1 1
1 1558 1 1 111 ASP CG C 4.353 13.204 0.961 1.00 . A A . 111 ASP CG 1 1
1 1559 1 1 111 ASP H H 8.473 12.433 1.540 1.00 . A A . 111 ASP H 1 1
1 1560 1 1 111 ASP HA H 6.709 14.808 1.382 1.00 . A A . 111 ASP HA 1 1
1 1561 1 1 111 ASP HB2 H 6.035 13.250 -0.371 1.00 . A A . 111 ASP HB2 1 1
1 1562 1 1 111 ASP HB3 H 6.049 11.892 0.747 1.00 . A A . 111 ASP HB3 1 1
1 1563 1 1 111 ASP N N 8.200 13.332 1.299 1.00 . A A . 111 ASP N 1 1
1 1564 1 1 111 ASP O O 5.691 14.278 3.664 1.00 . A A . 111 ASP O 1 1
1 1565 1 1 111 ASP OD1 O 3.849 14.302 0.637 1.00 . A A . 111 ASP OD1 1 1
1 1566 1 1 111 ASP OD2 O 3.690 12.324 1.565 1.00 . A A . 111 ASP OD2 1 1
1 1567 1 1 112 GLN C C 5.207 11.286 4.934 1.00 . A A . 112 GLN C 1 1
1 1568 1 1 112 GLN CA C 6.644 11.878 4.971 1.00 . A A . 112 GLN CA 1 1
1 1569 1 1 112 GLN CB C 6.835 12.951 6.112 1.00 . A A . 112 GLN CB 1 1
1 1570 1 1 112 GLN CD C 5.968 11.504 8.101 1.00 . A A . 112 GLN CD 1 1
1 1571 1 1 112 GLN CG C 7.073 12.412 7.542 1.00 . A A . 112 GLN CG 1 1
1 1572 1 1 112 GLN H H 7.665 11.921 3.113 1.00 . A A . 112 GLN H 1 1
1 1573 1 1 112 GLN HA H 7.331 11.061 5.156 1.00 . A A . 112 GLN HA 1 1
1 1574 1 1 112 GLN HB2 H 7.685 13.570 5.852 1.00 . A A . 112 GLN HB2 1 1
1 1575 1 1 112 GLN HB3 H 5.955 13.590 6.132 1.00 . A A . 112 GLN HB3 1 1
1 1576 1 1 112 GLN HE21 H 6.891 9.880 7.413 1.00 . A A . 112 GLN HE21 1 1
1 1577 1 1 112 GLN HE22 H 5.389 9.608 8.229 1.00 . A A . 112 GLN HE22 1 1
1 1578 1 1 112 GLN HG2 H 8.000 11.856 7.551 1.00 . A A . 112 GLN HG2 1 1
1 1579 1 1 112 GLN HG3 H 7.179 13.260 8.211 1.00 . A A . 112 GLN HG3 1 1
1 1580 1 1 112 GLN N N 6.996 12.409 3.630 1.00 . A A . 112 GLN N 1 1
1 1581 1 1 112 GLN NE2 N 6.094 10.198 7.894 1.00 . A A . 112 GLN NE2 1 1
1 1582 1 1 112 GLN O O 4.268 11.899 5.442 1.00 . A A . 112 GLN O 1 1
1 1583 1 1 112 GLN OE1 O 5.008 11.978 8.709 1.00 . A A . 112 GLN OE1 1 1
1 1584 1 1 113 PRO C C 3.510 8.528 5.549 1.00 . A A . 113 PRO C 1 1
1 1585 1 1 113 PRO CA C 3.728 9.377 4.262 1.00 . A A . 113 PRO CA 1 1
1 1586 1 1 113 PRO CB C 3.851 8.483 2.990 1.00 . A A . 113 PRO CB 1 1
1 1587 1 1 113 PRO CD C 6.015 9.366 3.472 1.00 . A A . 113 PRO CD 1 1
1 1588 1 1 113 PRO CG C 5.169 8.830 2.353 1.00 . A A . 113 PRO CG 1 1
1 1589 1 1 113 PRO HA H 2.898 10.070 4.145 1.00 . A A . 113 PRO HA 1 1
1 1590 1 1 113 PRO HB2 H 3.819 7.424 3.255 1.00 . A A . 113 PRO HB2 1 1
1 1591 1 1 113 PRO HB3 H 3.041 8.700 2.301 1.00 . A A . 113 PRO HB3 1 1
1 1592 1 1 113 PRO HD2 H 6.470 8.559 4.043 1.00 . A A . 113 PRO HD2 1 1
1 1593 1 1 113 PRO HD3 H 6.778 10.033 3.088 1.00 . A A . 113 PRO HD3 1 1
1 1594 1 1 113 PRO HG2 H 5.622 7.942 1.918 1.00 . A A . 113 PRO HG2 1 1
1 1595 1 1 113 PRO HG3 H 5.035 9.592 1.589 1.00 . A A . 113 PRO HG3 1 1
1 1596 1 1 113 PRO N N 5.018 10.098 4.282 1.00 . A A . 113 PRO N 1 1
1 1597 1 1 113 PRO O O 4.485 8.038 6.128 1.00 . A A . 113 PRO O 1 1
1 1598 1 1 114 PRO C C 2.040 6.034 7.038 1.00 . A A . 114 PRO C 1 1
1 1599 1 1 114 PRO CA C 1.914 7.572 7.242 1.00 . A A . 114 PRO CA 1 1
1 1600 1 1 114 PRO CB C 0.435 7.981 7.559 1.00 . A A . 114 PRO CB 1 1
1 1601 1 1 114 PRO CD C 0.990 8.893 5.412 1.00 . A A . 114 PRO CD 1 1
1 1602 1 1 114 PRO CG C 0.109 9.105 6.614 1.00 . A A . 114 PRO CG 1 1
1 1603 1 1 114 PRO HA H 2.556 7.879 8.065 1.00 . A A . 114 PRO HA 1 1
1 1604 1 1 114 PRO HB2 H -0.243 7.142 7.398 1.00 . A A . 114 PRO HB2 1 1
1 1605 1 1 114 PRO HB3 H 0.348 8.322 8.583 1.00 . A A . 114 PRO HB3 1 1
1 1606 1 1 114 PRO HD2 H 0.545 8.179 4.726 1.00 . A A . 114 PRO HD2 1 1
1 1607 1 1 114 PRO HD3 H 1.178 9.834 4.907 1.00 . A A . 114 PRO HD3 1 1
1 1608 1 1 114 PRO HG2 H -0.941 9.064 6.333 1.00 . A A . 114 PRO HG2 1 1
1 1609 1 1 114 PRO HG3 H 0.329 10.067 7.075 1.00 . A A . 114 PRO HG3 1 1
1 1610 1 1 114 PRO N N 2.231 8.346 6.016 1.00 . A A . 114 PRO N 1 1
1 1611 1 1 114 PRO O O 1.342 5.459 6.188 1.00 . A A . 114 PRO O 1 1
1 1612 1 1 115 GLY C C 3.603 3.368 6.533 1.00 . A A . 115 GLY C 1 1
1 1613 1 1 115 GLY CA C 3.113 3.946 7.857 1.00 . A A . 115 GLY CA 1 1
1 1614 1 1 115 GLY H H 3.540 5.959 8.368 1.00 . A A . 115 GLY H 1 1
1 1615 1 1 115 GLY HA2 H 3.830 3.704 8.629 1.00 . A A . 115 GLY HA2 1 1
1 1616 1 1 115 GLY HA3 H 2.163 3.494 8.122 1.00 . A A . 115 GLY HA3 1 1
1 1617 1 1 115 GLY N N 2.949 5.407 7.817 1.00 . A A . 115 GLY N 1 1
1 1618 1 1 115 GLY O O 4.736 3.625 6.115 1.00 . A A . 115 GLY O 1 1
1 1619 1 1 116 VAL C C 1.858 2.605 3.626 1.00 . A A . 116 VAL C 1 1
1 1620 1 1 116 VAL CA C 2.930 2.026 4.543 1.00 . A A . 116 VAL CA 1 1
1 1621 1 1 116 VAL CB C 2.832 0.450 4.573 1.00 . A A . 116 VAL CB 1 1
1 1622 1 1 116 VAL CG1 C 2.693 -0.173 3.164 1.00 . A A . 116 VAL CG1 1 1
1 1623 1 1 116 VAL CG2 C 4.049 -0.137 5.302 1.00 . A A . 116 VAL CG2 1 1
1 1624 1 1 116 VAL H H 1.885 2.363 6.342 1.00 . A A . 116 VAL H 1 1
1 1625 1 1 116 VAL HA H 3.915 2.317 4.176 1.00 . A A . 116 VAL HA 1 1
1 1626 1 1 116 VAL HB H 1.945 0.176 5.138 1.00 . A A . 116 VAL HB 1 1
1 1627 1 1 116 VAL HG11 H 1.817 0.232 2.674 1.00 . A A . 116 VAL HG11 1 1
1 1628 1 1 116 VAL HG12 H 2.585 -1.247 3.246 1.00 . A A . 116 VAL HG12 1 1
1 1629 1 1 116 VAL HG13 H 3.571 0.053 2.570 1.00 . A A . 116 VAL HG13 1 1
1 1630 1 1 116 VAL HG21 H 4.127 0.298 6.289 1.00 . A A . 116 VAL HG21 1 1
1 1631 1 1 116 VAL HG22 H 4.953 0.083 4.741 1.00 . A A . 116 VAL HG22 1 1
1 1632 1 1 116 VAL HG23 H 3.943 -1.211 5.396 1.00 . A A . 116 VAL HG23 1 1
1 1633 1 1 116 VAL N N 2.729 2.582 5.888 1.00 . A A . 116 VAL N 1 1
1 1634 1 1 116 VAL O O 0.688 2.693 4.016 1.00 . A A . 116 VAL O 1 1
1 1635 1 1 117 ILE C C 1.472 2.790 0.094 1.00 . A A . 117 ILE C 1 1
1 1636 1 1 117 ILE CA C 1.293 3.534 1.416 1.00 . A A . 117 ILE CA 1 1
1 1637 1 1 117 ILE CB C 1.394 5.102 1.190 1.00 . A A . 117 ILE CB 1 1
1 1638 1 1 117 ILE CD1 C 2.738 6.985 -0.002 1.00 . A A . 117 ILE CD1 1 1
1 1639 1 1 117 ILE CG1 C 2.626 5.502 0.325 1.00 . A A . 117 ILE CG1 1 1
1 1640 1 1 117 ILE CG2 C 1.414 5.856 2.542 1.00 . A A . 117 ILE CG2 1 1
1 1641 1 1 117 ILE H H 3.197 2.898 2.145 1.00 . A A . 117 ILE H 1 1
1 1642 1 1 117 ILE HA H 0.286 3.319 1.779 1.00 . A A . 117 ILE HA 1 1
1 1643 1 1 117 ILE HB H 0.491 5.411 0.662 1.00 . A A . 117 ILE HB 1 1
1 1644 1 1 117 ILE HD11 H 3.646 7.159 -0.560 1.00 . A A . 117 ILE HD11 1 1
1 1645 1 1 117 ILE HD12 H 2.764 7.557 0.910 1.00 . A A . 117 ILE HD12 1 1
1 1646 1 1 117 ILE HD13 H 1.888 7.292 -0.595 1.00 . A A . 117 ILE HD13 1 1
1 1647 1 1 117 ILE HG12 H 3.530 5.216 0.844 1.00 . A A . 117 ILE HG12 1 1
1 1648 1 1 117 ILE HG13 H 2.588 4.963 -0.615 1.00 . A A . 117 ILE HG13 1 1
1 1649 1 1 117 ILE HG21 H 2.299 5.583 3.104 1.00 . A A . 117 ILE HG21 1 1
1 1650 1 1 117 ILE HG22 H 0.538 5.595 3.117 1.00 . A A . 117 ILE HG22 1 1
1 1651 1 1 117 ILE HG23 H 1.415 6.927 2.371 1.00 . A A . 117 ILE HG23 1 1
1 1652 1 1 117 ILE N N 2.248 3.006 2.405 1.00 . A A . 117 ILE N 1 1
1 1653 1 1 117 ILE O O 2.561 2.305 -0.211 1.00 . A A . 117 ILE O 1 1
1 1654 1 1 118 VAL C C -0.029 3.155 -2.987 1.00 . A A . 118 VAL C 1 1
1 1655 1 1 118 VAL CA C 0.400 2.068 -2.000 1.00 . A A . 118 VAL CA 1 1
1 1656 1 1 118 VAL CB C -0.598 0.839 -2.061 1.00 . A A . 118 VAL CB 1 1
1 1657 1 1 118 VAL CG1 C -0.598 0.157 -3.448 1.00 . A A . 118 VAL CG1 1 1
1 1658 1 1 118 VAL CG2 C -0.303 -0.165 -0.921 1.00 . A A . 118 VAL CG2 1 1
1 1659 1 1 118 VAL H H -0.471 3.001 -0.315 1.00 . A A . 118 VAL H 1 1
1 1660 1 1 118 VAL HA H 1.406 1.722 -2.240 1.00 . A A . 118 VAL HA 1 1
1 1661 1 1 118 VAL HB H -1.605 1.221 -1.898 1.00 . A A . 118 VAL HB 1 1
1 1662 1 1 118 VAL HG11 H -0.884 0.878 -4.205 1.00 . A A . 118 VAL HG11 1 1
1 1663 1 1 118 VAL HG12 H -1.302 -0.663 -3.457 1.00 . A A . 118 VAL HG12 1 1
1 1664 1 1 118 VAL HG13 H 0.392 -0.219 -3.674 1.00 . A A . 118 VAL HG13 1 1
1 1665 1 1 118 VAL HG21 H -1.022 -0.976 -0.950 1.00 . A A . 118 VAL HG21 1 1
1 1666 1 1 118 VAL HG22 H -0.378 0.339 0.034 1.00 . A A . 118 VAL HG22 1 1
1 1667 1 1 118 VAL HG23 H 0.694 -0.571 -1.033 1.00 . A A . 118 VAL HG23 1 1
1 1668 1 1 118 VAL N N 0.382 2.668 -0.663 1.00 . A A . 118 VAL N 1 1
1 1669 1 1 118 VAL O O -1.214 3.456 -3.086 1.00 . A A . 118 VAL O 1 1
1 1670 1 1 119 VAL C C 0.455 4.208 -6.053 1.00 . A A . 119 VAL C 1 1
1 1671 1 1 119 VAL CA C 0.620 4.820 -4.670 1.00 . A A . 119 VAL CA 1 1
1 1672 1 1 119 VAL CB C 1.687 5.976 -4.744 1.00 . A A . 119 VAL CB 1 1
1 1673 1 1 119 VAL CG1 C 1.175 7.124 -5.651 1.00 . A A . 119 VAL CG1 1 1
1 1674 1 1 119 VAL CG2 C 2.039 6.498 -3.346 1.00 . A A . 119 VAL CG2 1 1
1 1675 1 1 119 VAL H H 1.860 3.476 -3.588 1.00 . A A . 119 VAL H 1 1
1 1676 1 1 119 VAL HA H -0.325 5.269 -4.369 1.00 . A A . 119 VAL HA 1 1
1 1677 1 1 119 VAL HB H 2.599 5.578 -5.193 1.00 . A A . 119 VAL HB 1 1
1 1678 1 1 119 VAL HG11 H 0.243 7.515 -5.263 1.00 . A A . 119 VAL HG11 1 1
1 1679 1 1 119 VAL HG12 H 1.015 6.751 -6.654 1.00 . A A . 119 VAL HG12 1 1
1 1680 1 1 119 VAL HG13 H 1.908 7.917 -5.683 1.00 . A A . 119 VAL HG13 1 1
1 1681 1 1 119 VAL HG21 H 2.775 7.290 -3.421 1.00 . A A . 119 VAL HG21 1 1
1 1682 1 1 119 VAL HG22 H 2.450 5.691 -2.752 1.00 . A A . 119 VAL HG22 1 1
1 1683 1 1 119 VAL HG23 H 1.151 6.881 -2.856 1.00 . A A . 119 VAL HG23 1 1
1 1684 1 1 119 VAL N N 0.933 3.753 -3.705 1.00 . A A . 119 VAL N 1 1
1 1685 1 1 119 VAL O O 1.332 3.483 -6.531 1.00 . A A . 119 VAL O 1 1
1 1686 1 1 120 VAL C C -1.123 5.262 -8.940 1.00 . A A . 120 VAL C 1 1
1 1687 1 1 120 VAL CA C -0.995 4.036 -8.028 1.00 . A A . 120 VAL CA 1 1
1 1688 1 1 120 VAL CB C -2.331 3.201 -8.060 1.00 . A A . 120 VAL CB 1 1
1 1689 1 1 120 VAL CG1 C -2.548 2.548 -9.446 1.00 . A A . 120 VAL CG1 1 1
1 1690 1 1 120 VAL CG2 C -2.372 2.164 -6.912 1.00 . A A . 120 VAL CG2 1 1
1 1691 1 1 120 VAL H H -1.358 5.035 -6.201 1.00 . A A . 120 VAL H 1 1
1 1692 1 1 120 VAL HA H -0.181 3.400 -8.380 1.00 . A A . 120 VAL HA 1 1
1 1693 1 1 120 VAL HB H -3.161 3.889 -7.898 1.00 . A A . 120 VAL HB 1 1
1 1694 1 1 120 VAL HG11 H -2.656 3.324 -10.194 1.00 . A A . 120 VAL HG11 1 1
1 1695 1 1 120 VAL HG12 H -3.443 1.940 -9.435 1.00 . A A . 120 VAL HG12 1 1
1 1696 1 1 120 VAL HG13 H -1.697 1.933 -9.694 1.00 . A A . 120 VAL HG13 1 1
1 1697 1 1 120 VAL HG21 H -1.547 1.478 -7.008 1.00 . A A . 120 VAL HG21 1 1
1 1698 1 1 120 VAL HG22 H -3.303 1.611 -6.944 1.00 . A A . 120 VAL HG22 1 1
1 1699 1 1 120 VAL HG23 H -2.301 2.675 -5.960 1.00 . A A . 120 VAL HG23 1 1
1 1700 1 1 120 VAL N N -0.691 4.493 -6.675 1.00 . A A . 120 VAL N 1 1
1 1701 1 1 120 VAL O O -1.876 6.197 -8.625 1.00 . A A . 120 VAL O 1 1
1 1702 1 1 121 THR C C -1.449 5.854 -12.187 1.00 . A A . 121 THR C 1 1
1 1703 1 1 121 THR CA C -0.474 6.293 -11.092 1.00 . A A . 121 THR CA 1 1
1 1704 1 1 121 THR CB C 0.935 6.618 -11.690 1.00 . A A . 121 THR CB 1 1
1 1705 1 1 121 THR CG2 C 1.802 7.427 -10.702 1.00 . A A . 121 THR CG2 1 1
1 1706 1 1 121 THR H H 0.231 4.505 -10.215 1.00 . A A . 121 THR H 1 1
1 1707 1 1 121 THR HA H -0.863 7.201 -10.626 1.00 . A A . 121 THR HA 1 1
1 1708 1 1 121 THR HB H 0.803 7.211 -12.594 1.00 . A A . 121 THR HB 1 1
1 1709 1 1 121 THR HG1 H 1.427 5.178 -12.956 1.00 . A A . 121 THR HG1 1 1
1 1710 1 1 121 THR HG21 H 2.754 7.661 -11.160 1.00 . A A . 121 THR HG21 1 1
1 1711 1 1 121 THR HG22 H 1.970 6.847 -9.803 1.00 . A A . 121 THR HG22 1 1
1 1712 1 1 121 THR HG23 H 1.299 8.349 -10.443 1.00 . A A . 121 THR HG23 1 1
1 1713 1 1 121 THR N N -0.389 5.249 -10.065 1.00 . A A . 121 THR N 1 1
1 1714 1 1 121 THR O O -1.442 4.688 -12.597 1.00 . A A . 121 THR O 1 1
1 1715 1 1 121 THR OG1 O 1.616 5.400 -12.041 1.00 . A A . 121 THR OG1 1 1
1 1716 1 1 122 GLY C C -3.557 7.745 -14.538 1.00 . A A . 122 GLY C 1 1
1 1717 1 1 122 GLY CA C -3.313 6.533 -13.643 1.00 . A A . 122 GLY CA 1 1
1 1718 1 1 122 GLY H H -2.206 7.703 -12.275 1.00 . A A . 122 GLY H 1 1
1 1719 1 1 122 GLY HA2 H -3.012 5.694 -14.268 1.00 . A A . 122 GLY HA2 1 1
1 1720 1 1 122 GLY HA3 H -4.232 6.272 -13.131 1.00 . A A . 122 GLY HA3 1 1
1 1721 1 1 122 GLY N N -2.289 6.796 -12.634 1.00 . A A . 122 GLY N 1 1
1 1722 1 1 122 GLY O O -4.685 7.907 -15.042 1.00 . A A . 122 GLY O 1 1
1 1723 1 1 122 GLY OXT O -2.620 8.545 -14.740 1.00 . A A . 122 GLY OXT 1 1
2 1724 1 1 1 GLY C C -74.348 -32.761 70.713 1.00 . A A . 1 GLY C 1 1
2 1725 1 1 1 GLY CA C -75.050 -34.025 71.195 1.00 . A A . 1 GLY CA 1 1
2 1726 1 1 1 GLY H1 H -75.170 -34.916 69.307 1.00 . A A . 1 GLY H1 1 1
2 1727 1 1 1 GLY H2 H -75.419 -35.993 70.585 1.00 . A A . 1 GLY H2 1 1
2 1728 1 1 1 GLY H3 H -73.859 -35.442 70.227 1.00 . A A . 1 GLY H3 1 1
2 1729 1 1 1 GLY HA2 H -76.107 -33.827 71.295 1.00 . A A . 1 GLY HA2 1 1
2 1730 1 1 1 GLY HA3 H -74.657 -34.300 72.169 1.00 . A A . 1 GLY HA3 1 1
2 1731 1 1 1 GLY N N -74.861 -35.173 70.267 1.00 . A A . 1 GLY N 1 1
2 1732 1 1 1 GLY O O -73.858 -32.703 69.577 1.00 . A A . 1 GLY O 1 1
2 1733 1 1 2 SER C C -72.168 -30.381 71.575 1.00 . A A . 2 SER C 1 1
2 1734 1 1 2 SER CA C -73.686 -30.425 71.298 1.00 . A A . 2 SER CA 1 1
2 1735 1 1 2 SER CB C -74.433 -29.346 72.124 1.00 . A A . 2 SER CB 1 1
2 1736 1 1 2 SER H H -74.651 -31.888 72.501 1.00 . A A . 2 SER H 1 1
2 1737 1 1 2 SER HA H -73.835 -30.209 70.241 1.00 . A A . 2 SER HA 1 1
2 1738 1 1 2 SER HB2 H -73.949 -28.386 72.009 1.00 . A A . 2 SER HB2 1 1
2 1739 1 1 2 SER HB3 H -75.454 -29.268 71.771 1.00 . A A . 2 SER HB3 1 1
2 1740 1 1 2 SER HG H -74.778 -28.911 74.009 1.00 . A A . 2 SER HG 1 1
2 1741 1 1 2 SER N N -74.283 -31.747 71.599 1.00 . A A . 2 SER N 1 1
2 1742 1 1 2 SER O O -71.581 -29.297 71.598 1.00 . A A . 2 SER O 1 1
2 1743 1 1 2 SER OG O -74.458 -29.673 73.506 1.00 . A A . 2 SER OG 1 1
2 1744 1 1 3 SER C C -69.360 -32.265 70.784 1.00 . A A . 3 SER C 1 1
2 1745 1 1 3 SER CA C -70.085 -31.671 72.019 1.00 . A A . 3 SER CA 1 1
2 1746 1 1 3 SER CB C -69.873 -32.548 73.290 1.00 . A A . 3 SER CB 1 1
2 1747 1 1 3 SER H H -72.048 -32.389 71.666 1.00 . A A . 3 SER H 1 1
2 1748 1 1 3 SER HA H -69.684 -30.673 72.216 1.00 . A A . 3 SER HA 1 1
2 1749 1 1 3 SER HB2 H -70.356 -32.083 74.140 1.00 . A A . 3 SER HB2 1 1
2 1750 1 1 3 SER HB3 H -70.307 -33.529 73.131 1.00 . A A . 3 SER HB3 1 1
2 1751 1 1 3 SER HG H -68.323 -33.632 73.823 1.00 . A A . 3 SER HG 1 1
2 1752 1 1 3 SER N N -71.531 -31.559 71.742 1.00 . A A . 3 SER N 1 1
2 1753 1 1 3 SER O O -69.384 -33.489 70.591 1.00 . A A . 3 SER O 1 1
2 1754 1 1 3 SER OG O -68.498 -32.709 73.594 1.00 . A A . 3 SER OG 1 1
2 1755 1 1 4 PRO C C -66.433 -31.928 69.076 1.00 . A A . 4 PRO C 1 1
2 1756 1 1 4 PRO CA C -67.949 -31.857 68.741 1.00 . A A . 4 PRO CA 1 1
2 1757 1 1 4 PRO CB C -68.269 -30.732 67.720 1.00 . A A . 4 PRO CB 1 1
2 1758 1 1 4 PRO CD C -68.813 -29.910 69.931 1.00 . A A . 4 PRO CD 1 1
2 1759 1 1 4 PRO CG C -68.307 -29.478 68.553 1.00 . A A . 4 PRO CG 1 1
2 1760 1 1 4 PRO HA H -68.280 -32.820 68.352 1.00 . A A . 4 PRO HA 1 1
2 1761 1 1 4 PRO HB2 H -67.496 -30.682 66.952 1.00 . A A . 4 PRO HB2 1 1
2 1762 1 1 4 PRO HB3 H -69.233 -30.906 67.261 1.00 . A A . 4 PRO HB3 1 1
2 1763 1 1 4 PRO HD2 H -68.172 -29.524 70.718 1.00 . A A . 4 PRO HD2 1 1
2 1764 1 1 4 PRO HD3 H -69.834 -29.574 70.088 1.00 . A A . 4 PRO HD3 1 1
2 1765 1 1 4 PRO HG2 H -67.303 -29.052 68.627 1.00 . A A . 4 PRO HG2 1 1
2 1766 1 1 4 PRO HG3 H -68.981 -28.750 68.115 1.00 . A A . 4 PRO HG3 1 1
2 1767 1 1 4 PRO N N -68.754 -31.405 69.899 1.00 . A A . 4 PRO N 1 1
2 1768 1 1 4 PRO O O -66.039 -31.965 70.256 1.00 . A A . 4 PRO O 1 1
2 1769 1 1 5 ASN C C -63.508 -31.172 66.957 1.00 . A A . 5 ASN C 1 1
2 1770 1 1 5 ASN CA C -64.124 -31.923 68.152 1.00 . A A . 5 ASN CA 1 1
2 1771 1 1 5 ASN CB C -63.557 -33.370 68.231 1.00 . A A . 5 ASN CB 1 1
2 1772 1 1 5 ASN CG C -62.040 -33.435 68.501 1.00 . A A . 5 ASN CG 1 1
2 1773 1 1 5 ASN H H -65.988 -31.955 67.123 1.00 . A A . 5 ASN H 1 1
2 1774 1 1 5 ASN HA H -63.869 -31.388 69.072 1.00 . A A . 5 ASN HA 1 1
2 1775 1 1 5 ASN HB2 H -64.059 -33.894 69.034 1.00 . A A . 5 ASN HB2 1 1
2 1776 1 1 5 ASN HB3 H -63.767 -33.891 67.300 1.00 . A A . 5 ASN HB3 1 1
2 1777 1 1 5 ASN HD21 H -62.114 -31.895 69.786 1.00 . A A . 5 ASN HD21 1 1
2 1778 1 1 5 ASN HD22 H -60.554 -32.595 69.529 1.00 . A A . 5 ASN HD22 1 1
2 1779 1 1 5 ASN N N -65.598 -31.940 68.024 1.00 . A A . 5 ASN N 1 1
2 1780 1 1 5 ASN ND2 N -61.520 -32.551 69.358 1.00 . A A . 5 ASN ND2 1 1
2 1781 1 1 5 ASN O O -64.019 -31.285 65.833 1.00 . A A . 5 ASN O 1 1
2 1782 1 1 5 ASN OD1 O -61.335 -34.295 67.967 1.00 . A A . 5 ASN OD1 1 1
2 1783 1 1 6 SER C C -62.563 -28.682 65.450 1.00 . A A . 6 SER C 1 1
2 1784 1 1 6 SER CA C -61.644 -29.644 66.237 1.00 . A A . 6 SER CA 1 1
2 1785 1 1 6 SER CB C -60.849 -30.585 65.300 1.00 . A A . 6 SER CB 1 1
2 1786 1 1 6 SER H H -62.075 -30.429 68.156 1.00 . A A . 6 SER H 1 1
2 1787 1 1 6 SER HA H -60.930 -29.043 66.798 1.00 . A A . 6 SER HA 1 1
2 1788 1 1 6 SER HB2 H -61.541 -31.188 64.723 1.00 . A A . 6 SER HB2 1 1
2 1789 1 1 6 SER HB3 H -60.232 -30.003 64.626 1.00 . A A . 6 SER HB3 1 1
2 1790 1 1 6 SER HG H -60.547 -32.161 66.425 1.00 . A A . 6 SER HG 1 1
2 1791 1 1 6 SER N N -62.400 -30.435 67.228 1.00 . A A . 6 SER N 1 1
2 1792 1 1 6 SER O O -62.949 -28.972 64.311 1.00 . A A . 6 SER O 1 1
2 1793 1 1 6 SER OG O -60.011 -31.452 66.049 1.00 . A A . 6 SER OG 1 1
2 1794 1 1 7 GLU C C -63.416 -25.999 64.221 1.00 . A A . 7 GLU C 1 1
2 1795 1 1 7 GLU CA C -63.889 -26.553 65.575 1.00 . A A . 7 GLU CA 1 1
2 1796 1 1 7 GLU CB C -64.100 -25.388 66.604 1.00 . A A . 7 GLU CB 1 1
2 1797 1 1 7 GLU CD C -64.262 -26.869 68.731 1.00 . A A . 7 GLU CD 1 1
2 1798 1 1 7 GLU CG C -64.900 -25.757 67.885 1.00 . A A . 7 GLU CG 1 1
2 1799 1 1 7 GLU H H -62.527 -27.390 66.985 1.00 . A A . 7 GLU H 1 1
2 1800 1 1 7 GLU HA H -64.839 -27.058 65.427 1.00 . A A . 7 GLU HA 1 1
2 1801 1 1 7 GLU HB2 H -63.130 -25.024 66.917 1.00 . A A . 7 GLU HB2 1 1
2 1802 1 1 7 GLU HB3 H -64.621 -24.570 66.106 1.00 . A A . 7 GLU HB3 1 1
2 1803 1 1 7 GLU HG2 H -64.990 -24.869 68.505 1.00 . A A . 7 GLU HG2 1 1
2 1804 1 1 7 GLU HG3 H -65.898 -26.069 67.584 1.00 . A A . 7 GLU HG3 1 1
2 1805 1 1 7 GLU N N -62.928 -27.559 66.105 1.00 . A A . 7 GLU N 1 1
2 1806 1 1 7 GLU O O -64.191 -25.895 63.263 1.00 . A A . 7 GLU O 1 1
2 1807 1 1 7 GLU OE1 O -63.284 -26.591 69.456 1.00 . A A . 7 GLU OE1 1 1
2 1808 1 1 7 GLU OE2 O -64.690 -28.042 68.622 1.00 . A A . 7 GLU OE2 1 1
2 1809 1 1 8 ASP C C -60.275 -26.124 62.632 1.00 . A A . 8 ASP C 1 1
2 1810 1 1 8 ASP CA C -61.459 -25.203 62.945 1.00 . A A . 8 ASP CA 1 1
2 1811 1 1 8 ASP CB C -61.029 -23.727 63.124 1.00 . A A . 8 ASP CB 1 1
2 1812 1 1 8 ASP CG C -60.449 -23.128 61.837 1.00 . A A . 8 ASP CG 1 1
2 1813 1 1 8 ASP H H -61.583 -25.786 64.971 1.00 . A A . 8 ASP H 1 1
2 1814 1 1 8 ASP HA H -62.161 -25.265 62.117 1.00 . A A . 8 ASP HA 1 1
2 1815 1 1 8 ASP HB2 H -61.896 -23.139 63.419 1.00 . A A . 8 ASP HB2 1 1
2 1816 1 1 8 ASP HB3 H -60.288 -23.662 63.915 1.00 . A A . 8 ASP HB3 1 1
2 1817 1 1 8 ASP N N -62.121 -25.683 64.159 1.00 . A A . 8 ASP N 1 1
2 1818 1 1 8 ASP O O -60.348 -26.921 61.687 1.00 . A A . 8 ASP O 1 1
2 1819 1 1 8 ASP OD1 O -61.238 -22.724 60.957 1.00 . A A . 8 ASP OD1 1 1
2 1820 1 1 8 ASP OD2 O -59.210 -23.078 61.685 1.00 . A A . 8 ASP OD2 1 1
2 1821 1 1 9 ASP C C -57.305 -26.670 61.999 1.00 . A A . 9 ASP C 1 1
2 1822 1 1 9 ASP CA C -57.995 -26.849 63.377 1.00 . A A . 9 ASP CA 1 1
2 1823 1 1 9 ASP CB C -58.267 -28.350 63.693 1.00 . A A . 9 ASP CB 1 1
2 1824 1 1 9 ASP CG C -56.975 -29.191 63.768 1.00 . A A . 9 ASP CG 1 1
2 1825 1 1 9 ASP H H -59.292 -25.416 64.239 1.00 . A A . 9 ASP H 1 1
2 1826 1 1 9 ASP HA H -57.324 -26.464 64.140 1.00 . A A . 9 ASP HA 1 1
2 1827 1 1 9 ASP HB2 H -58.788 -28.425 64.647 1.00 . A A . 9 ASP HB2 1 1
2 1828 1 1 9 ASP HB3 H -58.912 -28.760 62.922 1.00 . A A . 9 ASP HB3 1 1
2 1829 1 1 9 ASP N N -59.229 -26.045 63.486 1.00 . A A . 9 ASP N 1 1
2 1830 1 1 9 ASP O O -57.624 -27.374 61.028 1.00 . A A . 9 ASP O 1 1
2 1831 1 1 9 ASP OD1 O -56.256 -29.102 64.794 1.00 . A A . 9 ASP OD1 1 1
2 1832 1 1 9 ASP OD2 O -56.670 -29.939 62.817 1.00 . A A . 9 ASP OD2 1 1
2 1833 1 1 10 SER C C -54.207 -24.987 61.029 1.00 . A A . 10 SER C 1 1
2 1834 1 1 10 SER CA C -55.646 -25.396 60.674 1.00 . A A . 10 SER CA 1 1
2 1835 1 1 10 SER CB C -56.350 -24.272 59.870 1.00 . A A . 10 SER CB 1 1
2 1836 1 1 10 SER H H -56.221 -25.139 62.704 1.00 . A A . 10 SER H 1 1
2 1837 1 1 10 SER HA H -55.613 -26.299 60.060 1.00 . A A . 10 SER HA 1 1
2 1838 1 1 10 SER HB2 H -56.355 -23.349 60.443 1.00 . A A . 10 SER HB2 1 1
2 1839 1 1 10 SER HB3 H -55.833 -24.109 58.937 1.00 . A A . 10 SER HB3 1 1
2 1840 1 1 10 SER HG H -58.238 -24.460 60.365 1.00 . A A . 10 SER HG 1 1
2 1841 1 1 10 SER N N -56.396 -25.691 61.909 1.00 . A A . 10 SER N 1 1
2 1842 1 1 10 SER O O -53.997 -24.032 61.792 1.00 . A A . 10 SER O 1 1
2 1843 1 1 10 SER OG O -57.694 -24.617 59.585 1.00 . A A . 10 SER OG 1 1
2 1844 1 1 11 SER C C -51.112 -25.480 59.268 1.00 . A A . 11 SER C 1 1
2 1845 1 1 11 SER CA C -51.792 -25.462 60.652 1.00 . A A . 11 SER CA 1 1
2 1846 1 1 11 SER CB C -51.152 -26.504 61.623 1.00 . A A . 11 SER CB 1 1
2 1847 1 1 11 SER H H -53.491 -26.499 59.930 1.00 . A A . 11 SER H 1 1
2 1848 1 1 11 SER HA H -51.679 -24.463 61.083 1.00 . A A . 11 SER HA 1 1
2 1849 1 1 11 SER HB2 H -50.079 -26.386 61.628 1.00 . A A . 11 SER HB2 1 1
2 1850 1 1 11 SER HB3 H -51.525 -26.336 62.630 1.00 . A A . 11 SER HB3 1 1
2 1851 1 1 11 SER HG H -51.653 -28.361 62.052 1.00 . A A . 11 SER HG 1 1
2 1852 1 1 11 SER N N -53.230 -25.732 60.485 1.00 . A A . 11 SER N 1 1
2 1853 1 1 11 SER O O -51.034 -26.536 58.624 1.00 . A A . 11 SER O 1 1
2 1854 1 1 11 SER OG O -51.455 -27.848 61.256 1.00 . A A . 11 SER OG 1 1
2 1855 1 1 12 ALA C C -49.241 -22.835 57.420 1.00 . A A . 12 ALA C 1 1
2 1856 1 1 12 ALA CA C -50.028 -24.149 57.473 1.00 . A A . 12 ALA CA 1 1
2 1857 1 1 12 ALA CB C -51.092 -24.193 56.352 1.00 . A A . 12 ALA CB 1 1
2 1858 1 1 12 ALA H H -50.749 -23.500 59.365 1.00 . A A . 12 ALA H 1 1
2 1859 1 1 12 ALA HA H -49.340 -24.986 57.323 1.00 . A A . 12 ALA HA 1 1
2 1860 1 1 12 ALA HB1 H -51.777 -23.361 56.465 1.00 . A A . 12 ALA HB1 1 1
2 1861 1 1 12 ALA HB2 H -51.644 -25.121 56.410 1.00 . A A . 12 ALA HB2 1 1
2 1862 1 1 12 ALA HB3 H -50.610 -24.129 55.383 1.00 . A A . 12 ALA HB3 1 1
2 1863 1 1 12 ALA N N -50.658 -24.300 58.799 1.00 . A A . 12 ALA N 1 1
2 1864 1 1 12 ALA O O -49.835 -21.755 57.498 1.00 . A A . 12 ALA O 1 1
2 1865 1 1 13 ILE C C -45.743 -22.210 56.374 1.00 . A A . 13 ILE C 1 1
2 1866 1 1 13 ILE CA C -47.006 -21.785 57.163 1.00 . A A . 13 ILE CA 1 1
2 1867 1 1 13 ILE CB C -46.627 -21.114 58.553 1.00 . A A . 13 ILE CB 1 1
2 1868 1 1 13 ILE CD1 C -46.159 -18.753 57.526 1.00 . A A . 13 ILE CD1 1 1
2 1869 1 1 13 ILE CG1 C -45.633 -19.905 58.379 1.00 . A A . 13 ILE CG1 1 1
2 1870 1 1 13 ILE CG2 C -46.093 -22.146 59.585 1.00 . A A . 13 ILE CG2 1 1
2 1871 1 1 13 ILE H H -47.506 -23.836 57.342 1.00 . A A . 13 ILE H 1 1
2 1872 1 1 13 ILE HA H -47.540 -21.041 56.568 1.00 . A A . 13 ILE HA 1 1
2 1873 1 1 13 ILE HB H -47.551 -20.721 58.965 1.00 . A A . 13 ILE HB 1 1
2 1874 1 1 13 ILE HD11 H -46.389 -19.107 56.528 1.00 . A A . 13 ILE HD11 1 1
2 1875 1 1 13 ILE HD12 H -45.407 -17.976 57.465 1.00 . A A . 13 ILE HD12 1 1
2 1876 1 1 13 ILE HD13 H -47.052 -18.348 57.978 1.00 . A A . 13 ILE HD13 1 1
2 1877 1 1 13 ILE HG12 H -45.402 -19.493 59.354 1.00 . A A . 13 ILE HG12 1 1
2 1878 1 1 13 ILE HG13 H -44.708 -20.255 57.928 1.00 . A A . 13 ILE HG13 1 1
2 1879 1 1 13 ILE HG21 H -46.844 -22.912 59.758 1.00 . A A . 13 ILE HG21 1 1
2 1880 1 1 13 ILE HG22 H -45.875 -21.652 60.524 1.00 . A A . 13 ILE HG22 1 1
2 1881 1 1 13 ILE HG23 H -45.190 -22.609 59.210 1.00 . A A . 13 ILE HG23 1 1
2 1882 1 1 13 ILE N N -47.906 -22.939 57.318 1.00 . A A . 13 ILE N 1 1
2 1883 1 1 13 ILE O O -44.962 -23.066 56.813 1.00 . A A . 13 ILE O 1 1
2 1884 1 1 14 SER C C -43.992 -20.406 53.806 1.00 . A A . 14 SER C 1 1
2 1885 1 1 14 SER CA C -44.398 -21.788 54.330 1.00 . A A . 14 SER CA 1 1
2 1886 1 1 14 SER CB C -44.671 -22.768 53.164 1.00 . A A . 14 SER CB 1 1
2 1887 1 1 14 SER H H -46.330 -21.090 54.826 1.00 . A A . 14 SER H 1 1
2 1888 1 1 14 SER HA H -43.592 -22.186 54.946 1.00 . A A . 14 SER HA 1 1
2 1889 1 1 14 SER HB2 H -45.515 -22.421 52.575 1.00 . A A . 14 SER HB2 1 1
2 1890 1 1 14 SER HB3 H -43.797 -22.842 52.531 1.00 . A A . 14 SER HB3 1 1
2 1891 1 1 14 SER HG H -45.154 -24.012 54.609 1.00 . A A . 14 SER HG 1 1
2 1892 1 1 14 SER N N -45.594 -21.639 55.169 1.00 . A A . 14 SER N 1 1
2 1893 1 1 14 SER O O -44.793 -19.734 53.137 1.00 . A A . 14 SER O 1 1
2 1894 1 1 14 SER OG O -44.979 -24.062 53.658 1.00 . A A . 14 SER OG 1 1
2 1895 1 1 15 THR C C -40.691 -18.728 53.682 1.00 . A A . 15 THR C 1 1
2 1896 1 1 15 THR CA C -42.235 -18.653 53.811 1.00 . A A . 15 THR CA 1 1
2 1897 1 1 15 THR CB C -42.688 -17.580 54.882 1.00 . A A . 15 THR CB 1 1
2 1898 1 1 15 THR CG2 C -42.494 -18.060 56.338 1.00 . A A . 15 THR CG2 1 1
2 1899 1 1 15 THR H H -42.178 -20.605 54.635 1.00 . A A . 15 THR H 1 1
2 1900 1 1 15 THR HA H -42.646 -18.357 52.840 1.00 . A A . 15 THR HA 1 1
2 1901 1 1 15 THR HB H -43.752 -17.389 54.733 1.00 . A A . 15 THR HB 1 1
2 1902 1 1 15 THR HG1 H -41.805 -15.935 55.540 1.00 . A A . 15 THR HG1 1 1
2 1903 1 1 15 THR HG21 H -41.445 -18.252 56.520 1.00 . A A . 15 THR HG21 1 1
2 1904 1 1 15 THR HG22 H -43.060 -18.971 56.501 1.00 . A A . 15 THR HG22 1 1
2 1905 1 1 15 THR HG23 H -42.841 -17.300 57.025 1.00 . A A . 15 THR HG23 1 1
2 1906 1 1 15 THR N N -42.763 -19.986 54.143 1.00 . A A . 15 THR N 1 1
2 1907 1 1 15 THR O O -39.975 -18.947 54.671 1.00 . A A . 15 THR O 1 1
2 1908 1 1 15 THR OG1 O -41.997 -16.337 54.684 1.00 . A A . 15 THR OG1 1 1
2 1909 1 1 16 MET C C -38.559 -18.038 50.687 1.00 . A A . 16 MET C 1 1
2 1910 1 1 16 MET CA C -38.767 -18.641 52.089 1.00 . A A . 16 MET CA 1 1
2 1911 1 1 16 MET CB C -38.204 -20.092 52.163 1.00 . A A . 16 MET CB 1 1
2 1912 1 1 16 MET CE C -41.040 -22.776 50.559 1.00 . A A . 16 MET CE 1 1
2 1913 1 1 16 MET CG C -38.880 -21.132 51.244 1.00 . A A . 16 MET CG 1 1
2 1914 1 1 16 MET H H -40.848 -18.503 51.691 1.00 . A A . 16 MET H 1 1
2 1915 1 1 16 MET HA H -38.236 -18.021 52.812 1.00 . A A . 16 MET HA 1 1
2 1916 1 1 16 MET HB2 H -37.146 -20.069 51.927 1.00 . A A . 16 MET HB2 1 1
2 1917 1 1 16 MET HB3 H -38.311 -20.438 53.184 1.00 . A A . 16 MET HB3 1 1
2 1918 1 1 16 MET HE1 H -40.946 -22.414 49.544 1.00 . A A . 16 MET HE1 1 1
2 1919 1 1 16 MET HE2 H -42.062 -23.081 50.735 1.00 . A A . 16 MET HE2 1 1
2 1920 1 1 16 MET HE3 H -40.383 -23.622 50.700 1.00 . A A . 16 MET HE3 1 1
2 1921 1 1 16 MET HG2 H -38.866 -20.766 50.224 1.00 . A A . 16 MET HG2 1 1
2 1922 1 1 16 MET HG3 H -38.321 -22.060 51.294 1.00 . A A . 16 MET HG3 1 1
2 1923 1 1 16 MET N N -40.203 -18.602 52.430 1.00 . A A . 16 MET N 1 1
2 1924 1 1 16 MET O O -39.426 -18.187 49.812 1.00 . A A . 16 MET O 1 1
2 1925 1 1 16 MET SD S -40.600 -21.474 51.710 1.00 . A A . 16 MET SD 1 1
2 1926 1 1 17 THR C C -35.579 -16.649 48.955 1.00 . A A . 17 THR C 1 1
2 1927 1 1 17 THR CA C -37.105 -16.701 49.186 1.00 . A A . 17 THR CA 1 1
2 1928 1 1 17 THR CB C -37.718 -15.254 49.111 1.00 . A A . 17 THR CB 1 1
2 1929 1 1 17 THR CG2 C -37.141 -14.302 50.184 1.00 . A A . 17 THR CG2 1 1
2 1930 1 1 17 THR H H -36.786 -17.241 51.220 1.00 . A A . 17 THR H 1 1
2 1931 1 1 17 THR HA H -37.554 -17.300 48.392 1.00 . A A . 17 THR HA 1 1
2 1932 1 1 17 THR HB H -38.791 -15.334 49.270 1.00 . A A . 17 THR HB 1 1
2 1933 1 1 17 THR HG1 H -38.351 -14.638 47.345 1.00 . A A . 17 THR HG1 1 1
2 1934 1 1 17 THR HG21 H -37.325 -14.712 51.170 1.00 . A A . 17 THR HG21 1 1
2 1935 1 1 17 THR HG22 H -37.614 -13.331 50.105 1.00 . A A . 17 THR HG22 1 1
2 1936 1 1 17 THR HG23 H -36.072 -14.188 50.043 1.00 . A A . 17 THR HG23 1 1
2 1937 1 1 17 THR N N -37.423 -17.343 50.476 1.00 . A A . 17 THR N 1 1
2 1938 1 1 17 THR O O -34.795 -16.444 49.895 1.00 . A A . 17 THR O 1 1
2 1939 1 1 17 THR OG1 O -37.508 -14.695 47.808 1.00 . A A . 17 THR OG1 1 1
2 1940 1 1 18 THR C C -33.645 -16.101 45.910 1.00 . A A . 18 THR C 1 1
2 1941 1 1 18 THR CA C -33.754 -16.823 47.264 1.00 . A A . 18 THR CA 1 1
2 1942 1 1 18 THR CB C -33.146 -18.273 47.163 1.00 . A A . 18 THR CB 1 1
2 1943 1 1 18 THR CG2 C -32.862 -18.884 48.545 1.00 . A A . 18 THR CG2 1 1
2 1944 1 1 18 THR H H -35.845 -16.983 47.002 1.00 . A A . 18 THR H 1 1
2 1945 1 1 18 THR HA H -33.185 -16.260 48.004 1.00 . A A . 18 THR HA 1 1
2 1946 1 1 18 THR HB H -32.205 -18.221 46.622 1.00 . A A . 18 THR HB 1 1
2 1947 1 1 18 THR HG1 H -34.252 -18.739 45.580 1.00 . A A . 18 THR HG1 1 1
2 1948 1 1 18 THR HG21 H -32.160 -18.260 49.087 1.00 . A A . 18 THR HG21 1 1
2 1949 1 1 18 THR HG22 H -32.444 -19.878 48.435 1.00 . A A . 18 THR HG22 1 1
2 1950 1 1 18 THR HG23 H -33.785 -18.948 49.107 1.00 . A A . 18 THR HG23 1 1
2 1951 1 1 18 THR N N -35.166 -16.843 47.688 1.00 . A A . 18 THR N 1 1
2 1952 1 1 18 THR O O -34.415 -16.403 44.984 1.00 . A A . 18 THR O 1 1
2 1953 1 1 18 THR OG1 O -34.034 -19.137 46.435 1.00 . A A . 18 THR OG1 1 1
2 1954 1 1 19 THR C C -31.037 -13.779 44.652 1.00 . A A . 19 THR C 1 1
2 1955 1 1 19 THR CA C -32.476 -14.327 44.627 1.00 . A A . 19 THR CA 1 1
2 1956 1 1 19 THR CB C -33.516 -13.147 44.548 1.00 . A A . 19 THR CB 1 1
2 1957 1 1 19 THR CG2 C -33.517 -12.253 45.806 1.00 . A A . 19 THR CG2 1 1
2 1958 1 1 19 THR H H -32.138 -14.977 46.609 1.00 . A A . 19 THR H 1 1
2 1959 1 1 19 THR HA H -32.599 -14.959 43.748 1.00 . A A . 19 THR HA 1 1
2 1960 1 1 19 THR HB H -34.507 -13.581 44.446 1.00 . A A . 19 THR HB 1 1
2 1961 1 1 19 THR HG1 H -34.032 -11.743 43.271 1.00 . A A . 19 THR HG1 1 1
2 1962 1 1 19 THR HG21 H -33.762 -12.850 46.676 1.00 . A A . 19 THR HG21 1 1
2 1963 1 1 19 THR HG22 H -34.253 -11.465 45.695 1.00 . A A . 19 THR HG22 1 1
2 1964 1 1 19 THR HG23 H -32.540 -11.810 45.943 1.00 . A A . 19 THR HG23 1 1
2 1965 1 1 19 THR N N -32.703 -15.149 45.821 1.00 . A A . 19 THR N 1 1
2 1966 1 1 19 THR O O -30.534 -13.368 45.711 1.00 . A A . 19 THR O 1 1
2 1967 1 1 19 THR OG1 O -33.277 -12.329 43.401 1.00 . A A . 19 THR OG1 1 1
2 1968 1 1 20 THR C C -28.814 -12.728 41.909 1.00 . A A . 20 THR C 1 1
2 1969 1 1 20 THR CA C -28.993 -13.296 43.331 1.00 . A A . 20 THR CA 1 1
2 1970 1 1 20 THR CB C -27.912 -14.408 43.612 1.00 . A A . 20 THR CB 1 1
2 1971 1 1 20 THR CG2 C -26.473 -13.864 43.533 1.00 . A A . 20 THR CG2 1 1
2 1972 1 1 20 THR H H -30.813 -14.195 42.701 1.00 . A A . 20 THR H 1 1
2 1973 1 1 20 THR HA H -28.849 -12.489 44.056 1.00 . A A . 20 THR HA 1 1
2 1974 1 1 20 THR HB H -28.025 -15.200 42.876 1.00 . A A . 20 THR HB 1 1
2 1975 1 1 20 THR HG1 H -27.735 -14.401 45.577 1.00 . A A . 20 THR HG1 1 1
2 1976 1 1 20 THR HG21 H -25.773 -14.658 43.753 1.00 . A A . 20 THR HG21 1 1
2 1977 1 1 20 THR HG22 H -26.343 -13.073 44.260 1.00 . A A . 20 THR HG22 1 1
2 1978 1 1 20 THR HG23 H -26.277 -13.477 42.538 1.00 . A A . 20 THR HG23 1 1
2 1979 1 1 20 THR N N -30.365 -13.809 43.489 1.00 . A A . 20 THR N 1 1
2 1980 1 1 20 THR O O -28.685 -13.491 40.942 1.00 . A A . 20 THR O 1 1
2 1981 1 1 20 THR OG1 O -28.125 -14.975 44.912 1.00 . A A . 20 THR OG1 1 1
2 1982 1 1 21 ALA C C -27.124 -10.375 40.351 1.00 . A A . 21 ALA C 1 1
2 1983 1 1 21 ALA CA C -28.621 -10.687 40.509 1.00 . A A . 21 ALA CA 1 1
2 1984 1 1 21 ALA CB C -29.455 -9.395 40.462 1.00 . A A . 21 ALA CB 1 1
2 1985 1 1 21 ALA H H -28.993 -10.853 42.588 1.00 . A A . 21 ALA H 1 1
2 1986 1 1 21 ALA HA H -28.948 -11.336 39.690 1.00 . A A . 21 ALA HA 1 1
2 1987 1 1 21 ALA HB1 H -30.503 -9.636 40.570 1.00 . A A . 21 ALA HB1 1 1
2 1988 1 1 21 ALA HB2 H -29.303 -8.886 39.518 1.00 . A A . 21 ALA HB2 1 1
2 1989 1 1 21 ALA HB3 H -29.161 -8.734 41.273 1.00 . A A . 21 ALA HB3 1 1
2 1990 1 1 21 ALA N N -28.839 -11.390 41.786 1.00 . A A . 21 ALA N 1 1
2 1991 1 1 21 ALA O O -26.581 -9.530 41.075 1.00 . A A . 21 ALA O 1 1
2 1992 1 1 22 ALA C C -24.868 -9.844 38.024 1.00 . A A . 22 ALA C 1 1
2 1993 1 1 22 ALA CA C -25.030 -10.916 39.124 1.00 . A A . 22 ALA CA 1 1
2 1994 1 1 22 ALA CB C -24.410 -12.264 38.695 1.00 . A A . 22 ALA CB 1 1
2 1995 1 1 22 ALA H H -26.959 -11.781 38.931 1.00 . A A . 22 ALA H 1 1
2 1996 1 1 22 ALA HA H -24.520 -10.584 40.030 1.00 . A A . 22 ALA HA 1 1
2 1997 1 1 22 ALA HB1 H -23.355 -12.131 38.493 1.00 . A A . 22 ALA HB1 1 1
2 1998 1 1 22 ALA HB2 H -24.902 -12.635 37.801 1.00 . A A . 22 ALA HB2 1 1
2 1999 1 1 22 ALA HB3 H -24.525 -12.991 39.490 1.00 . A A . 22 ALA HB3 1 1
2 2000 1 1 22 ALA N N -26.461 -11.101 39.433 1.00 . A A . 22 ALA N 1 1
2 2001 1 1 22 ALA O O -25.290 -10.071 36.885 1.00 . A A . 22 ALA O 1 1
2 2002 1 1 23 PRO C C -22.795 -7.770 36.522 1.00 . A A . 23 PRO C 1 1
2 2003 1 1 23 PRO CA C -24.073 -7.552 37.367 1.00 . A A . 23 PRO CA 1 1
2 2004 1 1 23 PRO CB C -23.950 -6.310 38.282 1.00 . A A . 23 PRO CB 1 1
2 2005 1 1 23 PRO CD C -23.830 -8.239 39.722 1.00 . A A . 23 PRO CD 1 1
2 2006 1 1 23 PRO CG C -23.277 -6.832 39.521 1.00 . A A . 23 PRO CG 1 1
2 2007 1 1 23 PRO HA H -24.931 -7.440 36.701 1.00 . A A . 23 PRO HA 1 1
2 2008 1 1 23 PRO HB2 H -23.358 -5.530 37.803 1.00 . A A . 23 PRO HB2 1 1
2 2009 1 1 23 PRO HB3 H -24.933 -5.928 38.527 1.00 . A A . 23 PRO HB3 1 1
2 2010 1 1 23 PRO HD2 H -23.056 -8.910 40.085 1.00 . A A . 23 PRO HD2 1 1
2 2011 1 1 23 PRO HD3 H -24.665 -8.229 40.415 1.00 . A A . 23 PRO HD3 1 1
2 2012 1 1 23 PRO HG2 H -22.197 -6.862 39.371 1.00 . A A . 23 PRO HG2 1 1
2 2013 1 1 23 PRO HG3 H -23.513 -6.210 40.378 1.00 . A A . 23 PRO HG3 1 1
2 2014 1 1 23 PRO N N -24.291 -8.645 38.354 1.00 . A A . 23 PRO N 1 1
2 2015 1 1 23 PRO O O -21.979 -8.653 36.831 1.00 . A A . 23 PRO O 1 1
2 2016 1 1 24 THR C C -21.220 -5.630 33.921 1.00 . A A . 24 THR C 1 1
2 2017 1 1 24 THR CA C -21.460 -7.020 34.552 1.00 . A A . 24 THR CA 1 1
2 2018 1 1 24 THR CB C -21.677 -8.091 33.417 1.00 . A A . 24 THR CB 1 1
2 2019 1 1 24 THR CG2 C -20.482 -8.173 32.441 1.00 . A A . 24 THR CG2 1 1
2 2020 1 1 24 THR H H -23.329 -6.285 35.271 1.00 . A A . 24 THR H 1 1
2 2021 1 1 24 THR HA H -20.584 -7.309 35.137 1.00 . A A . 24 THR HA 1 1
2 2022 1 1 24 THR HB H -22.568 -7.829 32.854 1.00 . A A . 24 THR HB 1 1
2 2023 1 1 24 THR HG1 H -21.337 -9.474 34.789 1.00 . A A . 24 THR HG1 1 1
2 2024 1 1 24 THR HG21 H -20.678 -8.927 31.691 1.00 . A A . 24 THR HG21 1 1
2 2025 1 1 24 THR HG22 H -19.585 -8.445 32.981 1.00 . A A . 24 THR HG22 1 1
2 2026 1 1 24 THR HG23 H -20.333 -7.214 31.955 1.00 . A A . 24 THR HG23 1 1
2 2027 1 1 24 THR N N -22.631 -6.957 35.461 1.00 . A A . 24 THR N 1 1
2 2028 1 1 24 THR O O -22.111 -5.089 33.250 1.00 . A A . 24 THR O 1 1
2 2029 1 1 24 THR OG1 O -21.890 -9.386 34.001 1.00 . A A . 24 THR OG1 1 1
2 2030 1 1 25 SER C C -18.903 -4.024 32.204 1.00 . A A . 25 SER C 1 1
2 2031 1 1 25 SER CA C -19.630 -3.761 33.542 1.00 . A A . 25 SER CA 1 1
2 2032 1 1 25 SER CB C -18.732 -2.971 34.520 1.00 . A A . 25 SER CB 1 1
2 2033 1 1 25 SER H H -19.391 -5.495 34.749 1.00 . A A . 25 SER H 1 1
2 2034 1 1 25 SER HA H -20.527 -3.178 33.343 1.00 . A A . 25 SER HA 1 1
2 2035 1 1 25 SER HB2 H -17.808 -3.504 34.680 1.00 . A A . 25 SER HB2 1 1
2 2036 1 1 25 SER HB3 H -18.516 -1.991 34.105 1.00 . A A . 25 SER HB3 1 1
2 2037 1 1 25 SER HG H -18.971 -3.389 36.428 1.00 . A A . 25 SER HG 1 1
2 2038 1 1 25 SER N N -20.031 -5.045 34.156 1.00 . A A . 25 SER N 1 1
2 2039 1 1 25 SER O O -18.623 -5.184 31.864 1.00 . A A . 25 SER O 1 1
2 2040 1 1 25 SER OG O -19.366 -2.789 35.781 1.00 . A A . 25 SER OG 1 1
2 2041 1 1 26 THR C C -16.768 -2.031 30.044 1.00 . A A . 26 THR C 1 1
2 2042 1 1 26 THR CA C -17.930 -3.051 30.132 1.00 . A A . 26 THR CA 1 1
2 2043 1 1 26 THR CB C -18.961 -2.842 28.966 1.00 . A A . 26 THR CB 1 1
2 2044 1 1 26 THR CG2 C -18.322 -2.985 27.568 1.00 . A A . 26 THR CG2 1 1
2 2045 1 1 26 THR H H -18.878 -2.063 31.765 1.00 . A A . 26 THR H 1 1
2 2046 1 1 26 THR HA H -17.515 -4.055 30.036 1.00 . A A . 26 THR HA 1 1
2 2047 1 1 26 THR HB H -19.395 -1.851 29.054 1.00 . A A . 26 THR HB 1 1
2 2048 1 1 26 THR HG1 H -19.638 -4.651 29.372 1.00 . A A . 26 THR HG1 1 1
2 2049 1 1 26 THR HG21 H -19.078 -2.843 26.807 1.00 . A A . 26 THR HG21 1 1
2 2050 1 1 26 THR HG22 H -17.895 -3.971 27.461 1.00 . A A . 26 THR HG22 1 1
2 2051 1 1 26 THR HG23 H -17.543 -2.239 27.436 1.00 . A A . 26 THR HG23 1 1
2 2052 1 1 26 THR N N -18.614 -2.952 31.442 1.00 . A A . 26 THR N 1 1
2 2053 1 1 26 THR O O -16.846 -0.930 30.605 1.00 . A A . 26 THR O 1 1
2 2054 1 1 26 THR OG1 O -20.017 -3.805 29.095 1.00 . A A . 26 THR OG1 1 1
2 2055 1 1 27 SER C C -14.191 -1.609 27.583 1.00 . A A . 27 SER C 1 1
2 2056 1 1 27 SER CA C -14.511 -1.590 29.094 1.00 . A A . 27 SER CA 1 1
2 2057 1 1 27 SER CB C -13.312 -2.104 29.922 1.00 . A A . 27 SER CB 1 1
2 2058 1 1 27 SER H H -15.658 -3.366 29.063 1.00 . A A . 27 SER H 1 1
2 2059 1 1 27 SER HA H -14.733 -0.565 29.392 1.00 . A A . 27 SER HA 1 1
2 2060 1 1 27 SER HB2 H -13.083 -3.125 29.648 1.00 . A A . 27 SER HB2 1 1
2 2061 1 1 27 SER HB3 H -12.445 -1.480 29.736 1.00 . A A . 27 SER HB3 1 1
2 2062 1 1 27 SER HG H -14.276 -1.409 31.479 1.00 . A A . 27 SER HG 1 1
2 2063 1 1 27 SER N N -15.682 -2.437 29.375 1.00 . A A . 27 SER N 1 1
2 2064 1 1 27 SER O O -14.657 -2.496 26.854 1.00 . A A . 27 SER O 1 1
2 2065 1 1 27 SER OG O -13.595 -2.071 31.309 1.00 . A A . 27 SER OG 1 1
2 2066 1 1 28 VAL C C -11.557 -1.084 25.543 1.00 . A A . 28 VAL C 1 1
2 2067 1 1 28 VAL CA C -12.990 -0.522 25.704 1.00 . A A . 28 VAL CA 1 1
2 2068 1 1 28 VAL CB C -13.069 0.965 25.170 1.00 . A A . 28 VAL CB 1 1
2 2069 1 1 28 VAL CG1 C -12.123 1.915 25.941 1.00 . A A . 28 VAL CG1 1 1
2 2070 1 1 28 VAL CG2 C -12.822 1.029 23.640 1.00 . A A . 28 VAL CG2 1 1
2 2071 1 1 28 VAL H H -13.093 0.056 27.750 1.00 . A A . 28 VAL H 1 1
2 2072 1 1 28 VAL HA H -13.675 -1.130 25.102 1.00 . A A . 28 VAL HA 1 1
2 2073 1 1 28 VAL HB H -14.084 1.314 25.344 1.00 . A A . 28 VAL HB 1 1
2 2074 1 1 28 VAL HG11 H -11.096 1.612 25.787 1.00 . A A . 28 VAL HG11 1 1
2 2075 1 1 28 VAL HG12 H -12.350 1.877 27.001 1.00 . A A . 28 VAL HG12 1 1
2 2076 1 1 28 VAL HG13 H -12.254 2.929 25.587 1.00 . A A . 28 VAL HG13 1 1
2 2077 1 1 28 VAL HG21 H -12.918 2.050 23.293 1.00 . A A . 28 VAL HG21 1 1
2 2078 1 1 28 VAL HG22 H -13.550 0.410 23.126 1.00 . A A . 28 VAL HG22 1 1
2 2079 1 1 28 VAL HG23 H -11.827 0.666 23.413 1.00 . A A . 28 VAL HG23 1 1
2 2080 1 1 28 VAL N N -13.411 -0.621 27.118 1.00 . A A . 28 VAL N 1 1
2 2081 1 1 28 VAL O O -10.701 -0.891 26.419 1.00 . A A . 28 VAL O 1 1
2 2082 1 1 29 LYS C C -9.349 -1.463 23.053 1.00 . A A . 29 LYS C 1 1
2 2083 1 1 29 LYS CA C -10.016 -2.381 24.094 1.00 . A A . 29 LYS CA 1 1
2 2084 1 1 29 LYS CB C -10.149 -3.835 23.532 1.00 . A A . 29 LYS CB 1 1
2 2085 1 1 29 LYS CD C -11.960 -4.737 25.167 1.00 . A A . 29 LYS CD 1 1
2 2086 1 1 29 LYS CE C -12.362 -5.865 26.124 1.00 . A A . 29 LYS CE 1 1
2 2087 1 1 29 LYS CG C -10.543 -4.922 24.571 1.00 . A A . 29 LYS CG 1 1
2 2088 1 1 29 LYS H H -12.074 -1.955 23.825 1.00 . A A . 29 LYS H 1 1
2 2089 1 1 29 LYS HA H -9.402 -2.413 24.993 1.00 . A A . 29 LYS HA 1 1
2 2090 1 1 29 LYS HB2 H -10.891 -3.839 22.741 1.00 . A A . 29 LYS HB2 1 1
2 2091 1 1 29 LYS HB3 H -9.192 -4.129 23.095 1.00 . A A . 29 LYS HB3 1 1
2 2092 1 1 29 LYS HD2 H -11.987 -3.798 25.712 1.00 . A A . 29 LYS HD2 1 1
2 2093 1 1 29 LYS HD3 H -12.678 -4.691 24.356 1.00 . A A . 29 LYS HD3 1 1
2 2094 1 1 29 LYS HE2 H -11.615 -5.952 26.904 1.00 . A A . 29 LYS HE2 1 1
2 2095 1 1 29 LYS HE3 H -13.316 -5.621 26.574 1.00 . A A . 29 LYS HE3 1 1
2 2096 1 1 29 LYS HG2 H -10.496 -5.893 24.092 1.00 . A A . 29 LYS HG2 1 1
2 2097 1 1 29 LYS HG3 H -9.816 -4.900 25.380 1.00 . A A . 29 LYS HG3 1 1
2 2098 1 1 29 LYS HZ1 H -11.563 -7.461 25.036 1.00 . A A . 29 LYS HZ1 1 1
2 2099 1 1 29 LYS HZ2 H -13.172 -7.112 24.659 1.00 . A A . 29 LYS HZ2 1 1
2 2100 1 1 29 LYS HZ3 H -12.798 -7.904 26.102 1.00 . A A . 29 LYS HZ3 1 1
2 2101 1 1 29 LYS N N -11.329 -1.811 24.444 1.00 . A A . 29 LYS N 1 1
2 2102 1 1 29 LYS NZ N -12.483 -7.175 25.431 1.00 . A A . 29 LYS NZ 1 1
2 2103 1 1 29 LYS O O -9.871 -1.339 21.942 1.00 . A A . 29 LYS O 1 1
2 2104 1 1 30 PRO C C -6.693 -0.801 21.402 1.00 . A A . 30 PRO C 1 1
2 2105 1 1 30 PRO CA C -7.471 0.069 22.432 1.00 . A A . 30 PRO CA 1 1
2 2106 1 1 30 PRO CB C -6.521 0.896 23.343 1.00 . A A . 30 PRO CB 1 1
2 2107 1 1 30 PRO CD C -7.598 -0.735 24.760 1.00 . A A . 30 PRO CD 1 1
2 2108 1 1 30 PRO CG C -6.310 0.043 24.563 1.00 . A A . 30 PRO CG 1 1
2 2109 1 1 30 PRO HA H -8.141 0.739 21.899 1.00 . A A . 30 PRO HA 1 1
2 2110 1 1 30 PRO HB2 H -5.580 1.099 22.835 1.00 . A A . 30 PRO HB2 1 1
2 2111 1 1 30 PRO HB3 H -6.994 1.830 23.622 1.00 . A A . 30 PRO HB3 1 1
2 2112 1 1 30 PRO HD2 H -7.389 -1.741 25.111 1.00 . A A . 30 PRO HD2 1 1
2 2113 1 1 30 PRO HD3 H -8.254 -0.229 25.462 1.00 . A A . 30 PRO HD3 1 1
2 2114 1 1 30 PRO HG2 H -5.475 -0.639 24.397 1.00 . A A . 30 PRO HG2 1 1
2 2115 1 1 30 PRO HG3 H -6.109 0.661 25.432 1.00 . A A . 30 PRO HG3 1 1
2 2116 1 1 30 PRO N N -8.218 -0.771 23.399 1.00 . A A . 30 PRO N 1 1
2 2117 1 1 30 PRO O O -6.057 -1.799 21.773 1.00 . A A . 30 PRO O 1 1
2 2118 1 1 31 ALA C C -4.661 -0.641 18.874 1.00 . A A . 31 ALA C 1 1
2 2119 1 1 31 ALA CA C -6.107 -1.141 19.013 1.00 . A A . 31 ALA CA 1 1
2 2120 1 1 31 ALA CB C -6.891 -0.956 17.700 1.00 . A A . 31 ALA CB 1 1
2 2121 1 1 31 ALA H H -7.323 0.355 19.895 1.00 . A A . 31 ALA H 1 1
2 2122 1 1 31 ALA HA H -6.099 -2.205 19.248 1.00 . A A . 31 ALA HA 1 1
2 2123 1 1 31 ALA HB1 H -6.412 -1.507 16.900 1.00 . A A . 31 ALA HB1 1 1
2 2124 1 1 31 ALA HB2 H -6.927 0.095 17.438 1.00 . A A . 31 ALA HB2 1 1
2 2125 1 1 31 ALA HB3 H -7.901 -1.325 17.828 1.00 . A A . 31 ALA HB3 1 1
2 2126 1 1 31 ALA N N -6.783 -0.430 20.113 1.00 . A A . 31 ALA N 1 1
2 2127 1 1 31 ALA O O -4.433 0.534 18.553 1.00 . A A . 31 ALA O 1 1
2 2128 1 1 32 ALA C C -1.802 -1.039 17.618 1.00 . A A . 32 ALA C 1 1
2 2129 1 1 32 ALA CA C -2.260 -1.218 19.091 1.00 . A A . 32 ALA CA 1 1
2 2130 1 1 32 ALA CB C -1.443 -2.317 19.803 1.00 . A A . 32 ALA CB 1 1
2 2131 1 1 32 ALA H H -3.966 -2.449 19.385 1.00 . A A . 32 ALA H 1 1
2 2132 1 1 32 ALA HA H -2.110 -0.288 19.637 1.00 . A A . 32 ALA HA 1 1
2 2133 1 1 32 ALA HB1 H -0.390 -2.055 19.790 1.00 . A A . 32 ALA HB1 1 1
2 2134 1 1 32 ALA HB2 H -1.585 -3.265 19.299 1.00 . A A . 32 ALA HB2 1 1
2 2135 1 1 32 ALA HB3 H -1.770 -2.408 20.828 1.00 . A A . 32 ALA HB3 1 1
2 2136 1 1 32 ALA N N -3.699 -1.537 19.147 1.00 . A A . 32 ALA N 1 1
2 2137 1 1 32 ALA O O -1.884 -1.999 16.837 1.00 . A A . 32 ALA O 1 1
2 2138 1 1 33 PRO C C 0.549 -0.137 15.597 1.00 . A A . 33 PRO C 1 1
2 2139 1 1 33 PRO CA C -0.864 0.451 15.826 1.00 . A A . 33 PRO CA 1 1
2 2140 1 1 33 PRO CB C -0.874 1.994 15.737 1.00 . A A . 33 PRO CB 1 1
2 2141 1 1 33 PRO CD C -1.263 1.432 18.048 1.00 . A A . 33 PRO CD 1 1
2 2142 1 1 33 PRO CG C -0.610 2.462 17.137 1.00 . A A . 33 PRO CG 1 1
2 2143 1 1 33 PRO HA H -1.547 0.032 15.089 1.00 . A A . 33 PRO HA 1 1
2 2144 1 1 33 PRO HB2 H -0.110 2.350 15.044 1.00 . A A . 33 PRO HB2 1 1
2 2145 1 1 33 PRO HB3 H -1.848 2.340 15.406 1.00 . A A . 33 PRO HB3 1 1
2 2146 1 1 33 PRO HD2 H -0.656 1.256 18.929 1.00 . A A . 33 PRO HD2 1 1
2 2147 1 1 33 PRO HD3 H -2.259 1.750 18.341 1.00 . A A . 33 PRO HD3 1 1
2 2148 1 1 33 PRO HG2 H 0.466 2.509 17.315 1.00 . A A . 33 PRO HG2 1 1
2 2149 1 1 33 PRO HG3 H -1.051 3.440 17.300 1.00 . A A . 33 PRO HG3 1 1
2 2150 1 1 33 PRO N N -1.342 0.195 17.208 1.00 . A A . 33 PRO N 1 1
2 2151 1 1 33 PRO O O 1.338 -0.231 16.544 1.00 . A A . 33 PRO O 1 1
2 2152 1 1 34 ARG C C 2.435 -1.043 12.495 1.00 . A A . 34 ARG C 1 1
2 2153 1 1 34 ARG CA C 2.138 -1.172 14.004 1.00 . A A . 34 ARG CA 1 1
2 2154 1 1 34 ARG CB C 2.129 -2.671 14.446 1.00 . A A . 34 ARG CB 1 1
2 2155 1 1 34 ARG CD C 3.443 -4.833 14.855 1.00 . A A . 34 ARG CD 1 1
2 2156 1 1 34 ARG CG C 3.506 -3.368 14.397 1.00 . A A . 34 ARG CG 1 1
2 2157 1 1 34 ARG CZ C 5.037 -6.656 15.444 1.00 . A A . 34 ARG CZ 1 1
2 2158 1 1 34 ARG H H 0.193 -0.397 13.632 1.00 . A A . 34 ARG H 1 1
2 2159 1 1 34 ARG HA H 2.923 -0.648 14.550 1.00 . A A . 34 ARG HA 1 1
2 2160 1 1 34 ARG HB2 H 1.758 -2.729 15.467 1.00 . A A . 34 ARG HB2 1 1
2 2161 1 1 34 ARG HB3 H 1.443 -3.217 13.805 1.00 . A A . 34 ARG HB3 1 1
2 2162 1 1 34 ARG HD2 H 2.922 -4.890 15.803 1.00 . A A . 34 ARG HD2 1 1
2 2163 1 1 34 ARG HD3 H 2.902 -5.413 14.114 1.00 . A A . 34 ARG HD3 1 1
2 2164 1 1 34 ARG HE H 5.537 -4.830 14.801 1.00 . A A . 34 ARG HE 1 1
2 2165 1 1 34 ARG HG2 H 3.881 -3.339 13.377 1.00 . A A . 34 ARG HG2 1 1
2 2166 1 1 34 ARG HG3 H 4.191 -2.828 15.040 1.00 . A A . 34 ARG HG3 1 1
2 2167 1 1 34 ARG HH11 H 3.092 -7.201 15.657 1.00 . A A . 34 ARG HH11 1 1
2 2168 1 1 34 ARG HH12 H 4.247 -8.427 16.063 1.00 . A A . 34 ARG HH12 1 1
2 2169 1 1 34 ARG HH21 H 7.041 -6.416 15.394 1.00 . A A . 34 ARG HH21 1 1
2 2170 1 1 34 ARG HH22 H 6.495 -7.981 15.912 1.00 . A A . 34 ARG HH22 1 1
2 2171 1 1 34 ARG N N 0.851 -0.534 14.342 1.00 . A A . 34 ARG N 1 1
2 2172 1 1 34 ARG NE N 4.780 -5.411 15.022 1.00 . A A . 34 ARG NE 1 1
2 2173 1 1 34 ARG NH1 N 4.046 -7.495 15.746 1.00 . A A . 34 ARG NH1 1 1
2 2174 1 1 34 ARG NH2 N 6.291 -7.048 15.595 1.00 . A A . 34 ARG NH2 1 1
2 2175 1 1 34 ARG O O 3.274 -0.232 12.089 1.00 . A A . 34 ARG O 1 1
2 2176 1 1 35 ALA C C 0.697 -1.266 9.506 1.00 . A A . 35 ALA C 1 1
2 2177 1 1 35 ALA CA C 1.923 -1.883 10.203 1.00 . A A . 35 ALA CA 1 1
2 2178 1 1 35 ALA CB C 2.163 -3.327 9.713 1.00 . A A . 35 ALA CB 1 1
2 2179 1 1 35 ALA H H 1.076 -2.468 12.064 1.00 . A A . 35 ALA H 1 1
2 2180 1 1 35 ALA HA H 2.807 -1.293 9.952 1.00 . A A . 35 ALA HA 1 1
2 2181 1 1 35 ALA HB1 H 2.335 -3.322 8.643 1.00 . A A . 35 ALA HB1 1 1
2 2182 1 1 35 ALA HB2 H 1.295 -3.940 9.933 1.00 . A A . 35 ALA HB2 1 1
2 2183 1 1 35 ALA HB3 H 3.030 -3.744 10.207 1.00 . A A . 35 ALA HB3 1 1
2 2184 1 1 35 ALA N N 1.738 -1.855 11.669 1.00 . A A . 35 ALA N 1 1
2 2185 1 1 35 ALA O O -0.334 -1.933 9.333 1.00 . A A . 35 ALA O 1 1
2 2186 1 1 36 GLU C C -0.146 0.791 6.993 1.00 . A A . 36 GLU C 1 1
2 2187 1 1 36 GLU CA C -0.302 0.766 8.517 1.00 . A A . 36 GLU CA 1 1
2 2188 1 1 36 GLU CB C -0.363 2.208 9.083 1.00 . A A . 36 GLU CB 1 1
2 2189 1 1 36 GLU CD C -1.689 4.403 9.179 1.00 . A A . 36 GLU CD 1 1
2 2190 1 1 36 GLU CG C -1.460 3.089 8.441 1.00 . A A . 36 GLU CG 1 1
2 2191 1 1 36 GLU H H 1.674 0.454 9.220 1.00 . A A . 36 GLU H 1 1
2 2192 1 1 36 GLU HA H -1.241 0.262 8.769 1.00 . A A . 36 GLU HA 1 1
2 2193 1 1 36 GLU HB2 H -0.542 2.152 10.154 1.00 . A A . 36 GLU HB2 1 1
2 2194 1 1 36 GLU HB3 H 0.599 2.688 8.927 1.00 . A A . 36 GLU HB3 1 1
2 2195 1 1 36 GLU HG2 H -1.172 3.304 7.417 1.00 . A A . 36 GLU HG2 1 1
2 2196 1 1 36 GLU HG3 H -2.392 2.532 8.428 1.00 . A A . 36 GLU HG3 1 1
2 2197 1 1 36 GLU N N 0.806 0.013 9.125 1.00 . A A . 36 GLU N 1 1
2 2198 1 1 36 GLU O O 0.740 1.467 6.468 1.00 . A A . 36 GLU O 1 1
2 2199 1 1 36 GLU OE1 O -2.358 4.391 10.232 1.00 . A A . 36 GLU OE1 1 1
2 2200 1 1 36 GLU OE2 O -1.194 5.453 8.727 1.00 . A A . 36 GLU OE2 1 1
2 2201 1 1 37 VAL C C -2.159 0.996 4.344 1.00 . A A . 37 VAL C 1 1
2 2202 1 1 37 VAL CA C -1.063 0.023 4.830 1.00 . A A . 37 VAL CA 1 1
2 2203 1 1 37 VAL CB C -1.336 -1.426 4.280 1.00 . A A . 37 VAL CB 1 1
2 2204 1 1 37 VAL CG1 C -1.208 -1.457 2.738 1.00 . A A . 37 VAL CG1 1 1
2 2205 1 1 37 VAL CG2 C -0.382 -2.449 4.945 1.00 . A A . 37 VAL CG2 1 1
2 2206 1 1 37 VAL H H -1.610 -0.563 6.795 1.00 . A A . 37 VAL H 1 1
2 2207 1 1 37 VAL HA H -0.096 0.354 4.436 1.00 . A A . 37 VAL HA 1 1
2 2208 1 1 37 VAL HB H -2.357 -1.705 4.537 1.00 . A A . 37 VAL HB 1 1
2 2209 1 1 37 VAL HG11 H -0.230 -1.093 2.454 1.00 . A A . 37 VAL HG11 1 1
2 2210 1 1 37 VAL HG12 H -1.967 -0.824 2.293 1.00 . A A . 37 VAL HG12 1 1
2 2211 1 1 37 VAL HG13 H -1.329 -2.467 2.379 1.00 . A A . 37 VAL HG13 1 1
2 2212 1 1 37 VAL HG21 H 0.643 -2.188 4.715 1.00 . A A . 37 VAL HG21 1 1
2 2213 1 1 37 VAL HG22 H -0.587 -3.445 4.577 1.00 . A A . 37 VAL HG22 1 1
2 2214 1 1 37 VAL HG23 H -0.521 -2.430 6.020 1.00 . A A . 37 VAL HG23 1 1
2 2215 1 1 37 VAL N N -1.005 0.034 6.299 1.00 . A A . 37 VAL N 1 1
2 2216 1 1 37 VAL O O -3.251 1.045 4.917 1.00 . A A . 37 VAL O 1 1
2 2217 1 1 38 ARG C C -2.441 2.991 1.230 1.00 . A A . 38 ARG C 1 1
2 2218 1 1 38 ARG CA C -2.749 2.786 2.728 1.00 . A A . 38 ARG CA 1 1
2 2219 1 1 38 ARG CB C -2.687 4.130 3.520 1.00 . A A . 38 ARG CB 1 1
2 2220 1 1 38 ARG CD C -1.274 5.949 4.655 1.00 . A A . 38 ARG CD 1 1
2 2221 1 1 38 ARG CG C -1.267 4.616 3.883 1.00 . A A . 38 ARG CG 1 1
2 2222 1 1 38 ARG CZ C -3.182 6.523 6.188 1.00 . A A . 38 ARG CZ 1 1
2 2223 1 1 38 ARG H H -0.943 1.691 2.917 1.00 . A A . 38 ARG H 1 1
2 2224 1 1 38 ARG HA H -3.762 2.388 2.811 1.00 . A A . 38 ARG HA 1 1
2 2225 1 1 38 ARG HB2 H -3.174 4.908 2.935 1.00 . A A . 38 ARG HB2 1 1
2 2226 1 1 38 ARG HB3 H -3.245 4.007 4.443 1.00 . A A . 38 ARG HB3 1 1
2 2227 1 1 38 ARG HD2 H -0.251 6.226 4.883 1.00 . A A . 38 ARG HD2 1 1
2 2228 1 1 38 ARG HD3 H -1.709 6.714 4.021 1.00 . A A . 38 ARG HD3 1 1
2 2229 1 1 38 ARG HE H -1.648 5.297 6.620 1.00 . A A . 38 ARG HE 1 1
2 2230 1 1 38 ARG HG2 H -0.781 3.861 4.492 1.00 . A A . 38 ARG HG2 1 1
2 2231 1 1 38 ARG HG3 H -0.699 4.742 2.965 1.00 . A A . 38 ARG HG3 1 1
2 2232 1 1 38 ARG HH11 H -3.316 7.456 4.388 1.00 . A A . 38 ARG HH11 1 1
2 2233 1 1 38 ARG HH12 H -4.600 7.805 5.494 1.00 . A A . 38 ARG HH12 1 1
2 2234 1 1 38 ARG HH21 H -3.324 5.784 8.067 1.00 . A A . 38 ARG HH21 1 1
2 2235 1 1 38 ARG HH22 H -4.604 6.857 7.588 1.00 . A A . 38 ARG HH22 1 1
2 2236 1 1 38 ARG N N -1.837 1.788 3.312 1.00 . A A . 38 ARG N 1 1
2 2237 1 1 38 ARG NE N -2.032 5.872 5.917 1.00 . A A . 38 ARG NE 1 1
2 2238 1 1 38 ARG NH1 N -3.744 7.323 5.286 1.00 . A A . 38 ARG NH1 1 1
2 2239 1 1 38 ARG NH2 N -3.749 6.378 7.373 1.00 . A A . 38 ARG NH2 1 1
2 2240 1 1 38 ARG O O -1.275 3.105 0.834 1.00 . A A . 38 ARG O 1 1
2 2241 1 1 39 VAL C C -3.748 4.662 -1.418 1.00 . A A . 39 VAL C 1 1
2 2242 1 1 39 VAL CA C -3.425 3.199 -1.057 1.00 . A A . 39 VAL CA 1 1
2 2243 1 1 39 VAL CB C -4.432 2.237 -1.811 1.00 . A A . 39 VAL CB 1 1
2 2244 1 1 39 VAL CG1 C -4.267 2.335 -3.353 1.00 . A A . 39 VAL CG1 1 1
2 2245 1 1 39 VAL CG2 C -4.282 0.776 -1.333 1.00 . A A . 39 VAL CG2 1 1
2 2246 1 1 39 VAL H H -4.394 2.924 0.802 1.00 . A A . 39 VAL H 1 1
2 2247 1 1 39 VAL HA H -2.412 2.963 -1.375 1.00 . A A . 39 VAL HA 1 1
2 2248 1 1 39 VAL HB H -5.444 2.553 -1.571 1.00 . A A . 39 VAL HB 1 1
2 2249 1 1 39 VAL HG11 H -4.444 3.352 -3.680 1.00 . A A . 39 VAL HG11 1 1
2 2250 1 1 39 VAL HG12 H -4.978 1.676 -3.839 1.00 . A A . 39 VAL HG12 1 1
2 2251 1 1 39 VAL HG13 H -3.262 2.040 -3.631 1.00 . A A . 39 VAL HG13 1 1
2 2252 1 1 39 VAL HG21 H -5.002 0.146 -1.844 1.00 . A A . 39 VAL HG21 1 1
2 2253 1 1 39 VAL HG22 H -4.459 0.723 -0.265 1.00 . A A . 39 VAL HG22 1 1
2 2254 1 1 39 VAL HG23 H -3.285 0.420 -1.548 1.00 . A A . 39 VAL HG23 1 1
2 2255 1 1 39 VAL N N -3.510 3.021 0.406 1.00 . A A . 39 VAL N 1 1
2 2256 1 1 39 VAL O O -4.714 5.212 -0.901 1.00 . A A . 39 VAL O 1 1
2 2257 1 1 40 TYR C C -3.037 6.637 -4.335 1.00 . A A . 40 TYR C 1 1
2 2258 1 1 40 TYR CA C -3.173 6.643 -2.811 1.00 . A A . 40 TYR CA 1 1
2 2259 1 1 40 TYR CB C -2.188 7.676 -2.185 1.00 . A A . 40 TYR CB 1 1
2 2260 1 1 40 TYR CD1 C -3.417 9.061 -0.445 1.00 . A A . 40 TYR CD1 1 1
2 2261 1 1 40 TYR CD2 C -1.939 7.344 0.339 1.00 . A A . 40 TYR CD2 1 1
2 2262 1 1 40 TYR CE1 C -3.713 9.399 0.857 1.00 . A A . 40 TYR CE1 1 1
2 2263 1 1 40 TYR CE2 C -2.239 7.685 1.635 1.00 . A A . 40 TYR CE2 1 1
2 2264 1 1 40 TYR CG C -2.509 8.040 -0.735 1.00 . A A . 40 TYR CG 1 1
2 2265 1 1 40 TYR CZ C -3.136 8.697 1.891 1.00 . A A . 40 TYR CZ 1 1
2 2266 1 1 40 TYR H H -2.119 4.828 -2.585 1.00 . A A . 40 TYR H 1 1
2 2267 1 1 40 TYR HA H -4.196 6.932 -2.557 1.00 . A A . 40 TYR HA 1 1
2 2268 1 1 40 TYR HB2 H -1.181 7.273 -2.211 1.00 . A A . 40 TYR HB2 1 1
2 2269 1 1 40 TYR HB3 H -2.200 8.596 -2.766 1.00 . A A . 40 TYR HB3 1 1
2 2270 1 1 40 TYR HD1 H -3.870 9.617 -1.258 1.00 . A A . 40 TYR HD1 1 1
2 2271 1 1 40 TYR HD2 H -1.233 6.549 0.140 1.00 . A A . 40 TYR HD2 1 1
2 2272 1 1 40 TYR HE1 H -4.420 10.196 1.061 1.00 . A A . 40 TYR HE1 1 1
2 2273 1 1 40 TYR HE2 H -1.789 7.137 2.448 1.00 . A A . 40 TYR HE2 1 1
2 2274 1 1 40 TYR HH H -4.377 9.193 3.262 1.00 . A A . 40 TYR HH 1 1
2 2275 1 1 40 TYR N N -2.926 5.289 -2.284 1.00 . A A . 40 TYR N 1 1
2 2276 1 1 40 TYR O O -1.941 6.523 -4.861 1.00 . A A . 40 TYR O 1 1
2 2277 1 1 40 TYR OH O -3.428 9.035 3.191 1.00 . A A . 40 TYR OH 1 1
2 2278 1 1 41 ASN C C -3.935 8.361 -6.869 1.00 . A A . 41 ASN C 1 1
2 2279 1 1 41 ASN CA C -4.141 6.887 -6.509 1.00 . A A . 41 ASN CA 1 1
2 2280 1 1 41 ASN CB C -5.437 6.333 -7.134 1.00 . A A . 41 ASN CB 1 1
2 2281 1 1 41 ASN CG C -5.491 4.799 -7.116 1.00 . A A . 41 ASN CG 1 1
2 2282 1 1 41 ASN H H -5.020 6.759 -4.576 1.00 . A A . 41 ASN H 1 1
2 2283 1 1 41 ASN HA H -3.296 6.312 -6.894 1.00 . A A . 41 ASN HA 1 1
2 2284 1 1 41 ASN HB2 H -6.292 6.720 -6.590 1.00 . A A . 41 ASN HB2 1 1
2 2285 1 1 41 ASN HB3 H -5.510 6.664 -8.169 1.00 . A A . 41 ASN HB3 1 1
2 2286 1 1 41 ASN HD21 H -6.189 4.785 -5.254 1.00 . A A . 41 ASN HD21 1 1
2 2287 1 1 41 ASN HD22 H -5.962 3.238 -5.987 1.00 . A A . 41 ASN HD22 1 1
2 2288 1 1 41 ASN N N -4.158 6.750 -5.046 1.00 . A A . 41 ASN N 1 1
2 2289 1 1 41 ASN ND2 N -5.924 4.218 -6.007 1.00 . A A . 41 ASN ND2 1 1
2 2290 1 1 41 ASN O O -4.733 9.217 -6.486 1.00 . A A . 41 ASN O 1 1
2 2291 1 1 41 ASN OD1 O -5.128 4.140 -8.087 1.00 . A A . 41 ASN OD1 1 1
2 2292 1 1 42 ILE C C -3.380 10.309 -9.309 1.00 . A A . 42 ILE C 1 1
2 2293 1 1 42 ILE CA C -2.563 10.026 -8.037 1.00 . A A . 42 ILE CA 1 1
2 2294 1 1 42 ILE CB C -1.026 10.283 -8.254 1.00 . A A . 42 ILE CB 1 1
2 2295 1 1 42 ILE CD1 C 0.683 12.180 -8.684 1.00 . A A . 42 ILE CD1 1 1
2 2296 1 1 42 ILE CG1 C -0.762 11.744 -8.749 1.00 . A A . 42 ILE CG1 1 1
2 2297 1 1 42 ILE CG2 C -0.398 9.237 -9.203 1.00 . A A . 42 ILE CG2 1 1
2 2298 1 1 42 ILE H H -2.187 7.946 -7.744 1.00 . A A . 42 ILE H 1 1
2 2299 1 1 42 ILE HA H -2.904 10.716 -7.260 1.00 . A A . 42 ILE HA 1 1
2 2300 1 1 42 ILE HB H -0.549 10.160 -7.289 1.00 . A A . 42 ILE HB 1 1
2 2301 1 1 42 ILE HD11 H 1.298 11.524 -9.286 1.00 . A A . 42 ILE HD11 1 1
2 2302 1 1 42 ILE HD12 H 1.012 12.137 -7.653 1.00 . A A . 42 ILE HD12 1 1
2 2303 1 1 42 ILE HD13 H 0.775 13.194 -9.046 1.00 . A A . 42 ILE HD13 1 1
2 2304 1 1 42 ILE HG12 H -1.089 11.845 -9.776 1.00 . A A . 42 ILE HG12 1 1
2 2305 1 1 42 ILE HG13 H -1.334 12.432 -8.137 1.00 . A A . 42 ILE HG13 1 1
2 2306 1 1 42 ILE HG21 H -0.561 8.238 -8.809 1.00 . A A . 42 ILE HG21 1 1
2 2307 1 1 42 ILE HG22 H 0.665 9.413 -9.291 1.00 . A A . 42 ILE HG22 1 1
2 2308 1 1 42 ILE HG23 H -0.854 9.312 -10.182 1.00 . A A . 42 ILE HG23 1 1
2 2309 1 1 42 ILE N N -2.833 8.661 -7.555 1.00 . A A . 42 ILE N 1 1
2 2310 1 1 42 ILE O O -3.836 11.432 -9.526 1.00 . A A . 42 ILE O 1 1
2 2311 1 1 43 SER C C -5.828 8.715 -11.011 1.00 . A A . 43 SER C 1 1
2 2312 1 1 43 SER CA C -4.432 9.301 -11.330 1.00 . A A . 43 SER CA 1 1
2 2313 1 1 43 SER CB C -3.715 8.519 -12.450 1.00 . A A . 43 SER CB 1 1
2 2314 1 1 43 SER H H -3.167 8.410 -9.879 1.00 . A A . 43 SER H 1 1
2 2315 1 1 43 SER HA H -4.555 10.335 -11.640 1.00 . A A . 43 SER HA 1 1
2 2316 1 1 43 SER HB2 H -3.592 7.479 -12.166 1.00 . A A . 43 SER HB2 1 1
2 2317 1 1 43 SER HB3 H -4.296 8.572 -13.365 1.00 . A A . 43 SER HB3 1 1
2 2318 1 1 43 SER HG H -2.472 10.020 -12.593 1.00 . A A . 43 SER HG 1 1
2 2319 1 1 43 SER N N -3.588 9.260 -10.118 1.00 . A A . 43 SER N 1 1
2 2320 1 1 43 SER O O -6.198 8.612 -9.829 1.00 . A A . 43 SER O 1 1
2 2321 1 1 43 SER OG O -2.439 9.062 -12.710 1.00 . A A . 43 SER OG 1 1
2 2322 1 1 44 GLY C C -7.891 6.447 -11.135 1.00 . A A . 44 GLY C 1 1
2 2323 1 1 44 GLY CA C -7.919 7.747 -11.929 1.00 . A A . 44 GLY CA 1 1
2 2324 1 1 44 GLY H H -6.224 8.459 -12.968 1.00 . A A . 44 GLY H 1 1
2 2325 1 1 44 GLY HA2 H -8.584 8.462 -11.446 1.00 . A A . 44 GLY HA2 1 1
2 2326 1 1 44 GLY HA3 H -8.305 7.539 -12.920 1.00 . A A . 44 GLY HA3 1 1
2 2327 1 1 44 GLY N N -6.587 8.343 -12.068 1.00 . A A . 44 GLY N 1 1
2 2328 1 1 44 GLY O O -7.248 5.475 -11.560 1.00 . A A . 44 GLY O 1 1
2 2329 1 1 45 THR C C -9.334 4.128 -9.592 1.00 . A A . 45 THR C 1 1
2 2330 1 1 45 THR CA C -8.549 5.341 -9.022 1.00 . A A . 45 THR CA 1 1
2 2331 1 1 45 THR CB C -9.085 5.787 -7.596 1.00 . A A . 45 THR CB 1 1
2 2332 1 1 45 THR CG2 C -10.522 6.360 -7.604 1.00 . A A . 45 THR CG2 1 1
2 2333 1 1 45 THR H H -9.091 7.244 -9.752 1.00 . A A . 45 THR H 1 1
2 2334 1 1 45 THR HA H -7.500 5.043 -8.893 1.00 . A A . 45 THR HA 1 1
2 2335 1 1 45 THR HB H -8.417 6.554 -7.217 1.00 . A A . 45 THR HB 1 1
2 2336 1 1 45 THR HG1 H -8.199 4.709 -6.193 1.00 . A A . 45 THR HG1 1 1
2 2337 1 1 45 THR HG21 H -11.210 5.598 -7.942 1.00 . A A . 45 THR HG21 1 1
2 2338 1 1 45 THR HG22 H -10.575 7.211 -8.272 1.00 . A A . 45 THR HG22 1 1
2 2339 1 1 45 THR HG23 H -10.804 6.673 -6.605 1.00 . A A . 45 THR HG23 1 1
2 2340 1 1 45 THR N N -8.560 6.458 -9.972 1.00 . A A . 45 THR N 1 1
2 2341 1 1 45 THR O O -10.571 4.119 -9.644 1.00 . A A . 45 THR O 1 1
2 2342 1 1 45 THR OG1 O -9.028 4.686 -6.682 1.00 . A A . 45 THR OG1 1 1
2 2343 1 1 46 GLU C C -9.340 0.895 -9.417 1.00 . A A . 46 GLU C 1 1
2 2344 1 1 46 GLU CA C -9.177 1.866 -10.581 1.00 . A A . 46 GLU CA 1 1
2 2345 1 1 46 GLU CB C -8.319 1.240 -11.696 1.00 . A A . 46 GLU CB 1 1
2 2346 1 1 46 GLU CD C -7.547 1.392 -14.132 1.00 . A A . 46 GLU CD 1 1
2 2347 1 1 46 GLU CG C -8.217 2.112 -12.961 1.00 . A A . 46 GLU CG 1 1
2 2348 1 1 46 GLU H H -7.615 3.254 -10.156 1.00 . A A . 46 GLU H 1 1
2 2349 1 1 46 GLU HA H -10.166 2.084 -10.984 1.00 . A A . 46 GLU HA 1 1
2 2350 1 1 46 GLU HB2 H -7.315 1.065 -11.316 1.00 . A A . 46 GLU HB2 1 1
2 2351 1 1 46 GLU HB3 H -8.752 0.280 -11.978 1.00 . A A . 46 GLU HB3 1 1
2 2352 1 1 46 GLU HG2 H -9.217 2.420 -13.258 1.00 . A A . 46 GLU HG2 1 1
2 2353 1 1 46 GLU HG3 H -7.642 3.004 -12.723 1.00 . A A . 46 GLU HG3 1 1
2 2354 1 1 46 GLU N N -8.590 3.131 -10.100 1.00 . A A . 46 GLU N 1 1
2 2355 1 1 46 GLU O O -8.516 0.896 -8.490 1.00 . A A . 46 GLU O 1 1
2 2356 1 1 46 GLU OE1 O -6.308 1.279 -14.131 1.00 . A A . 46 GLU OE1 1 1
2 2357 1 1 46 GLU OE2 O -8.258 0.903 -15.038 1.00 . A A . 46 GLU OE2 1 1
2 2358 1 1 47 GLY C C -9.715 -1.837 -8.050 1.00 . A A . 47 GLY C 1 1
2 2359 1 1 47 GLY CA C -10.787 -0.827 -8.408 1.00 . A A . 47 GLY CA 1 1
2 2360 1 1 47 GLY H H -10.985 0.138 -10.277 1.00 . A A . 47 GLY H 1 1
2 2361 1 1 47 GLY HA2 H -11.032 -0.248 -7.532 1.00 . A A . 47 GLY HA2 1 1
2 2362 1 1 47 GLY HA3 H -11.671 -1.370 -8.717 1.00 . A A . 47 GLY HA3 1 1
2 2363 1 1 47 GLY N N -10.416 0.090 -9.477 1.00 . A A . 47 GLY N 1 1
2 2364 1 1 47 GLY O O -9.530 -2.131 -6.875 1.00 . A A . 47 GLY O 1 1
2 2365 1 1 48 ALA C C -6.799 -2.837 -7.962 1.00 . A A . 48 ALA C 1 1
2 2366 1 1 48 ALA CA C -7.908 -3.338 -8.913 1.00 . A A . 48 ALA CA 1 1
2 2367 1 1 48 ALA CB C -7.321 -3.706 -10.280 1.00 . A A . 48 ALA CB 1 1
2 2368 1 1 48 ALA H H -9.226 -2.058 -9.989 1.00 . A A . 48 ALA H 1 1
2 2369 1 1 48 ALA HA H -8.348 -4.237 -8.487 1.00 . A A . 48 ALA HA 1 1
2 2370 1 1 48 ALA HB1 H -6.553 -4.465 -10.160 1.00 . A A . 48 ALA HB1 1 1
2 2371 1 1 48 ALA HB2 H -6.886 -2.831 -10.746 1.00 . A A . 48 ALA HB2 1 1
2 2372 1 1 48 ALA HB3 H -8.101 -4.097 -10.918 1.00 . A A . 48 ALA HB3 1 1
2 2373 1 1 48 ALA N N -9.000 -2.348 -9.079 1.00 . A A . 48 ALA N 1 1
2 2374 1 1 48 ALA O O -6.226 -3.622 -7.195 1.00 . A A . 48 ALA O 1 1
2 2375 1 1 49 ALA C C -6.032 -0.782 -5.695 1.00 . A A . 49 ALA C 1 1
2 2376 1 1 49 ALA CA C -5.552 -0.845 -7.153 1.00 . A A . 49 ALA CA 1 1
2 2377 1 1 49 ALA CB C -5.255 0.564 -7.691 1.00 . A A . 49 ALA CB 1 1
2 2378 1 1 49 ALA H H -7.015 -0.979 -8.681 1.00 . A A . 49 ALA H 1 1
2 2379 1 1 49 ALA HA H -4.631 -1.420 -7.187 1.00 . A A . 49 ALA HA 1 1
2 2380 1 1 49 ALA HB1 H -4.906 0.496 -8.714 1.00 . A A . 49 ALA HB1 1 1
2 2381 1 1 49 ALA HB2 H -4.492 1.040 -7.085 1.00 . A A . 49 ALA HB2 1 1
2 2382 1 1 49 ALA HB3 H -6.156 1.163 -7.664 1.00 . A A . 49 ALA HB3 1 1
2 2383 1 1 49 ALA N N -6.531 -1.518 -8.020 1.00 . A A . 49 ALA N 1 1
2 2384 1 1 49 ALA O O -5.222 -0.822 -4.772 1.00 . A A . 49 ALA O 1 1
2 2385 1 1 50 ALA C C -8.155 -2.076 -3.614 1.00 . A A . 50 ALA C 1 1
2 2386 1 1 50 ALA CA C -7.981 -0.651 -4.174 1.00 . A A . 50 ALA CA 1 1
2 2387 1 1 50 ALA CB C -9.325 0.086 -4.252 1.00 . A A . 50 ALA CB 1 1
2 2388 1 1 50 ALA H H -7.937 -0.591 -6.297 1.00 . A A . 50 ALA H 1 1
2 2389 1 1 50 ALA HA H -7.332 -0.093 -3.501 1.00 . A A . 50 ALA HA 1 1
2 2390 1 1 50 ALA HB1 H -9.999 -0.437 -4.926 1.00 . A A . 50 ALA HB1 1 1
2 2391 1 1 50 ALA HB2 H -9.165 1.091 -4.625 1.00 . A A . 50 ALA HB2 1 1
2 2392 1 1 50 ALA HB3 H -9.773 0.138 -3.272 1.00 . A A . 50 ALA HB3 1 1
2 2393 1 1 50 ALA N N -7.353 -0.669 -5.506 1.00 . A A . 50 ALA N 1 1
2 2394 1 1 50 ALA O O -8.221 -2.251 -2.390 1.00 . A A . 50 ALA O 1 1
2 2395 1 1 51 ARG C C -7.177 -5.034 -3.309 1.00 . A A . 51 ARG C 1 1
2 2396 1 1 51 ARG CA C -8.373 -4.514 -4.124 1.00 . A A . 51 ARG CA 1 1
2 2397 1 1 51 ARG CB C -8.617 -5.445 -5.348 1.00 . A A . 51 ARG CB 1 1
2 2398 1 1 51 ARG CD C -11.170 -5.031 -5.330 1.00 . A A . 51 ARG CD 1 1
2 2399 1 1 51 ARG CG C -9.892 -5.159 -6.176 1.00 . A A . 51 ARG CG 1 1
2 2400 1 1 51 ARG CZ C -12.101 -7.287 -4.754 1.00 . A A . 51 ARG CZ 1 1
2 2401 1 1 51 ARG H H -8.127 -2.875 -5.465 1.00 . A A . 51 ARG H 1 1
2 2402 1 1 51 ARG HA H -9.253 -4.556 -3.484 1.00 . A A . 51 ARG HA 1 1
2 2403 1 1 51 ARG HB2 H -7.767 -5.367 -6.015 1.00 . A A . 51 ARG HB2 1 1
2 2404 1 1 51 ARG HB3 H -8.675 -6.473 -4.996 1.00 . A A . 51 ARG HB3 1 1
2 2405 1 1 51 ARG HD2 H -11.089 -4.141 -4.718 1.00 . A A . 51 ARG HD2 1 1
2 2406 1 1 51 ARG HD3 H -12.020 -4.922 -5.992 1.00 . A A . 51 ARG HD3 1 1
2 2407 1 1 51 ARG HE H -10.991 -6.133 -3.540 1.00 . A A . 51 ARG HE 1 1
2 2408 1 1 51 ARG HG2 H -9.750 -4.236 -6.723 1.00 . A A . 51 ARG HG2 1 1
2 2409 1 1 51 ARG HG3 H -10.030 -5.965 -6.889 1.00 . A A . 51 ARG HG3 1 1
2 2410 1 1 51 ARG HH11 H -12.617 -6.683 -6.624 1.00 . A A . 51 ARG HH11 1 1
2 2411 1 1 51 ARG HH12 H -13.227 -8.239 -6.157 1.00 . A A . 51 ARG HH12 1 1
2 2412 1 1 51 ARG HH21 H -11.786 -8.187 -2.973 1.00 . A A . 51 ARG HH21 1 1
2 2413 1 1 51 ARG HH22 H -12.758 -9.073 -4.104 1.00 . A A . 51 ARG HH22 1 1
2 2414 1 1 51 ARG N N -8.204 -3.092 -4.514 1.00 . A A . 51 ARG N 1 1
2 2415 1 1 51 ARG NE N -11.389 -6.190 -4.441 1.00 . A A . 51 ARG NE 1 1
2 2416 1 1 51 ARG NH1 N -12.693 -7.413 -5.940 1.00 . A A . 51 ARG NH1 1 1
2 2417 1 1 51 ARG NH2 N -12.229 -8.256 -3.873 1.00 . A A . 51 ARG NH2 1 1
2 2418 1 1 51 ARG O O -7.311 -6.029 -2.585 1.00 . A A . 51 ARG O 1 1
2 2419 1 1 52 THR C C -5.131 -4.419 -1.131 1.00 . A A . 52 THR C 1 1
2 2420 1 1 52 THR CA C -4.824 -4.657 -2.631 1.00 . A A . 52 THR CA 1 1
2 2421 1 1 52 THR CB C -3.604 -3.788 -3.075 1.00 . A A . 52 THR CB 1 1
2 2422 1 1 52 THR CG2 C -3.210 -4.040 -4.544 1.00 . A A . 52 THR CG2 1 1
2 2423 1 1 52 THR H H -5.957 -3.642 -4.112 1.00 . A A . 52 THR H 1 1
2 2424 1 1 52 THR HA H -4.576 -5.704 -2.785 1.00 . A A . 52 THR HA 1 1
2 2425 1 1 52 THR HB H -2.753 -4.037 -2.446 1.00 . A A . 52 THR HB 1 1
2 2426 1 1 52 THR HG1 H -3.800 -1.923 -3.732 1.00 . A A . 52 THR HG1 1 1
2 2427 1 1 52 THR HG21 H -2.965 -5.085 -4.690 1.00 . A A . 52 THR HG21 1 1
2 2428 1 1 52 THR HG22 H -2.353 -3.434 -4.801 1.00 . A A . 52 THR HG22 1 1
2 2429 1 1 52 THR HG23 H -4.037 -3.776 -5.198 1.00 . A A . 52 THR HG23 1 1
2 2430 1 1 52 THR N N -6.014 -4.362 -3.442 1.00 . A A . 52 THR N 1 1
2 2431 1 1 52 THR O O -4.839 -5.273 -0.287 1.00 . A A . 52 THR O 1 1
2 2432 1 1 52 THR OG1 O -3.908 -2.393 -2.894 1.00 . A A . 52 THR OG1 1 1
2 2433 1 1 53 ALA C C -7.284 -3.806 1.063 1.00 . A A . 53 ALA C 1 1
2 2434 1 1 53 ALA CA C -6.183 -2.882 0.524 1.00 . A A . 53 ALA CA 1 1
2 2435 1 1 53 ALA CB C -6.645 -1.419 0.557 1.00 . A A . 53 ALA CB 1 1
2 2436 1 1 53 ALA H H -5.979 -2.648 -1.576 1.00 . A A . 53 ALA H 1 1
2 2437 1 1 53 ALA HA H -5.309 -2.970 1.161 1.00 . A A . 53 ALA HA 1 1
2 2438 1 1 53 ALA HB1 H -5.852 -0.777 0.198 1.00 . A A . 53 ALA HB1 1 1
2 2439 1 1 53 ALA HB2 H -6.901 -1.133 1.570 1.00 . A A . 53 ALA HB2 1 1
2 2440 1 1 53 ALA HB3 H -7.516 -1.290 -0.078 1.00 . A A . 53 ALA HB3 1 1
2 2441 1 1 53 ALA N N -5.778 -3.268 -0.839 1.00 . A A . 53 ALA N 1 1
2 2442 1 1 53 ALA O O -7.252 -4.163 2.241 1.00 . A A . 53 ALA O 1 1
2 2443 1 1 54 ASP C C -8.832 -6.491 0.971 1.00 . A A . 54 ASP C 1 1
2 2444 1 1 54 ASP CA C -9.347 -5.120 0.513 1.00 . A A . 54 ASP CA 1 1
2 2445 1 1 54 ASP CB C -10.302 -5.330 -0.694 1.00 . A A . 54 ASP CB 1 1
2 2446 1 1 54 ASP CG C -11.058 -4.064 -1.118 1.00 . A A . 54 ASP CG 1 1
2 2447 1 1 54 ASP H H -8.195 -3.816 -0.740 1.00 . A A . 54 ASP H 1 1
2 2448 1 1 54 ASP HA H -9.903 -4.666 1.328 1.00 . A A . 54 ASP HA 1 1
2 2449 1 1 54 ASP HB2 H -9.714 -5.682 -1.537 1.00 . A A . 54 ASP HB2 1 1
2 2450 1 1 54 ASP HB3 H -11.036 -6.088 -0.444 1.00 . A A . 54 ASP HB3 1 1
2 2451 1 1 54 ASP N N -8.235 -4.193 0.174 1.00 . A A . 54 ASP N 1 1
2 2452 1 1 54 ASP O O -9.353 -7.072 1.939 1.00 . A A . 54 ASP O 1 1
2 2453 1 1 54 ASP OD1 O -11.684 -3.413 -0.253 1.00 . A A . 54 ASP OD1 1 1
2 2454 1 1 54 ASP OD2 O -11.058 -3.724 -2.315 1.00 . A A . 54 ASP OD2 1 1
2 2455 1 1 55 ARG C C -6.547 -8.293 1.948 1.00 . A A . 55 ARG C 1 1
2 2456 1 1 55 ARG CA C -7.196 -8.303 0.554 1.00 . A A . 55 ARG CA 1 1
2 2457 1 1 55 ARG CB C -6.149 -8.676 -0.531 1.00 . A A . 55 ARG CB 1 1
2 2458 1 1 55 ARG CD C -6.437 -11.258 -0.484 1.00 . A A . 55 ARG CD 1 1
2 2459 1 1 55 ARG CG C -5.467 -10.057 -0.344 1.00 . A A . 55 ARG CG 1 1
2 2460 1 1 55 ARG CZ C -8.667 -11.646 0.631 1.00 . A A . 55 ARG CZ 1 1
2 2461 1 1 55 ARG H H -7.455 -6.483 -0.494 1.00 . A A . 55 ARG H 1 1
2 2462 1 1 55 ARG HA H -7.996 -9.043 0.540 1.00 . A A . 55 ARG HA 1 1
2 2463 1 1 55 ARG HB2 H -6.636 -8.668 -1.505 1.00 . A A . 55 ARG HB2 1 1
2 2464 1 1 55 ARG HB3 H -5.376 -7.914 -0.538 1.00 . A A . 55 ARG HB3 1 1
2 2465 1 1 55 ARG HD2 H -7.038 -11.116 -1.373 1.00 . A A . 55 ARG HD2 1 1
2 2466 1 1 55 ARG HD3 H -5.849 -12.162 -0.608 1.00 . A A . 55 ARG HD3 1 1
2 2467 1 1 55 ARG HE H -6.903 -11.404 1.576 1.00 . A A . 55 ARG HE 1 1
2 2468 1 1 55 ARG HG2 H -4.689 -10.159 -1.091 1.00 . A A . 55 ARG HG2 1 1
2 2469 1 1 55 ARG HG3 H -5.012 -10.088 0.639 1.00 . A A . 55 ARG HG3 1 1
2 2470 1 1 55 ARG HH11 H -8.810 -11.568 -1.400 1.00 . A A . 55 ARG HH11 1 1
2 2471 1 1 55 ARG HH12 H -10.303 -11.836 -0.559 1.00 . A A . 55 ARG HH12 1 1
2 2472 1 1 55 ARG HH21 H -8.873 -11.805 2.637 1.00 . A A . 55 ARG HH21 1 1
2 2473 1 1 55 ARG HH22 H -10.341 -11.978 1.729 1.00 . A A . 55 ARG HH22 1 1
2 2474 1 1 55 ARG N N -7.808 -7.002 0.259 1.00 . A A . 55 ARG N 1 1
2 2475 1 1 55 ARG NE N -7.332 -11.441 0.686 1.00 . A A . 55 ARG NE 1 1
2 2476 1 1 55 ARG NH1 N -9.309 -11.690 -0.534 1.00 . A A . 55 ARG NH1 1 1
2 2477 1 1 55 ARG NH2 N -9.344 -11.818 1.756 1.00 . A A . 55 ARG NH2 1 1
2 2478 1 1 55 ARG O O -6.760 -9.209 2.745 1.00 . A A . 55 ARG O 1 1
2 2479 1 1 56 LEU C C -6.041 -6.709 4.658 1.00 . A A . 56 LEU C 1 1
2 2480 1 1 56 LEU CA C -5.073 -7.038 3.503 1.00 . A A . 56 LEU CA 1 1
2 2481 1 1 56 LEU CB C -3.967 -5.948 3.362 1.00 . A A . 56 LEU CB 1 1
2 2482 1 1 56 LEU CD1 C -2.756 -7.034 1.353 1.00 . A A . 56 LEU CD1 1 1
2 2483 1 1 56 LEU CD2 C -1.600 -5.241 2.707 1.00 . A A . 56 LEU CD2 1 1
2 2484 1 1 56 LEU CG C -2.597 -6.409 2.743 1.00 . A A . 56 LEU CG 1 1
2 2485 1 1 56 LEU H H -5.708 -6.518 1.545 1.00 . A A . 56 LEU H 1 1
2 2486 1 1 56 LEU HA H -4.590 -7.986 3.733 1.00 . A A . 56 LEU HA 1 1
2 2487 1 1 56 LEU HB2 H -4.363 -5.142 2.753 1.00 . A A . 56 LEU HB2 1 1
2 2488 1 1 56 LEU HB3 H -3.761 -5.543 4.350 1.00 . A A . 56 LEU HB3 1 1
2 2489 1 1 56 LEU HD11 H -3.430 -7.875 1.410 1.00 . A A . 56 LEU HD11 1 1
2 2490 1 1 56 LEU HD12 H -1.794 -7.377 0.991 1.00 . A A . 56 LEU HD12 1 1
2 2491 1 1 56 LEU HD13 H -3.154 -6.300 0.664 1.00 . A A . 56 LEU HD13 1 1
2 2492 1 1 56 LEU HD21 H -0.654 -5.579 2.304 1.00 . A A . 56 LEU HD21 1 1
2 2493 1 1 56 LEU HD22 H -1.442 -4.872 3.713 1.00 . A A . 56 LEU HD22 1 1
2 2494 1 1 56 LEU HD23 H -1.990 -4.442 2.089 1.00 . A A . 56 LEU HD23 1 1
2 2495 1 1 56 LEU HG H -2.168 -7.174 3.380 1.00 . A A . 56 LEU HG 1 1
2 2496 1 1 56 LEU N N -5.791 -7.219 2.226 1.00 . A A . 56 LEU N 1 1
2 2497 1 1 56 LEU O O -5.745 -7.008 5.823 1.00 . A A . 56 LEU O 1 1
2 2498 1 1 57 LYS C C -8.839 -7.066 5.841 1.00 . A A . 57 LYS C 1 1
2 2499 1 1 57 LYS CA C -8.263 -5.753 5.274 1.00 . A A . 57 LYS CA 1 1
2 2500 1 1 57 LYS CB C -9.366 -4.889 4.550 1.00 . A A . 57 LYS CB 1 1
2 2501 1 1 57 LYS CD C -11.178 -4.772 6.421 1.00 . A A . 57 LYS CD 1 1
2 2502 1 1 57 LYS CE C -12.100 -3.846 7.222 1.00 . A A . 57 LYS CE 1 1
2 2503 1 1 57 LYS CG C -10.247 -3.995 5.459 1.00 . A A . 57 LYS CG 1 1
2 2504 1 1 57 LYS H H -7.338 -5.873 3.369 1.00 . A A . 57 LYS H 1 1
2 2505 1 1 57 LYS HA H -7.817 -5.173 6.078 1.00 . A A . 57 LYS HA 1 1
2 2506 1 1 57 LYS HB2 H -8.871 -4.235 3.838 1.00 . A A . 57 LYS HB2 1 1
2 2507 1 1 57 LYS HB3 H -10.021 -5.551 3.991 1.00 . A A . 57 LYS HB3 1 1
2 2508 1 1 57 LYS HD2 H -11.787 -5.453 5.839 1.00 . A A . 57 LYS HD2 1 1
2 2509 1 1 57 LYS HD3 H -10.562 -5.344 7.111 1.00 . A A . 57 LYS HD3 1 1
2 2510 1 1 57 LYS HE2 H -12.708 -4.445 7.888 1.00 . A A . 57 LYS HE2 1 1
2 2511 1 1 57 LYS HE3 H -11.501 -3.160 7.811 1.00 . A A . 57 LYS HE3 1 1
2 2512 1 1 57 LYS HG2 H -9.591 -3.366 6.051 1.00 . A A . 57 LYS HG2 1 1
2 2513 1 1 57 LYS HG3 H -10.859 -3.353 4.824 1.00 . A A . 57 LYS HG3 1 1
2 2514 1 1 57 LYS HZ1 H -13.629 -2.454 6.901 1.00 . A A . 57 LYS HZ1 1 1
2 2515 1 1 57 LYS HZ2 H -13.591 -3.703 5.771 1.00 . A A . 57 LYS HZ2 1 1
2 2516 1 1 57 LYS HZ3 H -12.445 -2.468 5.692 1.00 . A A . 57 LYS HZ3 1 1
2 2517 1 1 57 LYS N N -7.197 -6.098 4.312 1.00 . A A . 57 LYS N 1 1
2 2518 1 1 57 LYS NZ N -13.002 -3.063 6.334 1.00 . A A . 57 LYS NZ 1 1
2 2519 1 1 57 LYS O O -8.901 -7.263 7.064 1.00 . A A . 57 LYS O 1 1
2 2520 1 1 58 ALA C C -8.744 -10.278 5.748 1.00 . A A . 58 ALA C 1 1
2 2521 1 1 58 ALA CA C -9.795 -9.272 5.235 1.00 . A A . 58 ALA CA 1 1
2 2522 1 1 58 ALA CB C -10.536 -9.822 4.011 1.00 . A A . 58 ALA CB 1 1
2 2523 1 1 58 ALA H H -9.060 -7.737 3.970 1.00 . A A . 58 ALA H 1 1
2 2524 1 1 58 ALA HA H -10.532 -9.115 6.022 1.00 . A A . 58 ALA HA 1 1
2 2525 1 1 58 ALA HB1 H -11.294 -9.117 3.694 1.00 . A A . 58 ALA HB1 1 1
2 2526 1 1 58 ALA HB2 H -11.014 -10.764 4.262 1.00 . A A . 58 ALA HB2 1 1
2 2527 1 1 58 ALA HB3 H -9.841 -9.985 3.194 1.00 . A A . 58 ALA HB3 1 1
2 2528 1 1 58 ALA N N -9.201 -7.965 4.915 1.00 . A A . 58 ALA N 1 1
2 2529 1 1 58 ALA O O -9.106 -11.292 6.350 1.00 . A A . 58 ALA O 1 1
2 2530 1 1 59 ALA C C -6.009 -10.340 7.484 1.00 . A A . 59 ALA C 1 1
2 2531 1 1 59 ALA CA C -6.326 -10.787 6.044 1.00 . A A . 59 ALA CA 1 1
2 2532 1 1 59 ALA CB C -5.090 -10.643 5.147 1.00 . A A . 59 ALA CB 1 1
2 2533 1 1 59 ALA H H -7.239 -9.236 4.908 1.00 . A A . 59 ALA H 1 1
2 2534 1 1 59 ALA HA H -6.613 -11.840 6.058 1.00 . A A . 59 ALA HA 1 1
2 2535 1 1 59 ALA HB1 H -4.280 -11.247 5.534 1.00 . A A . 59 ALA HB1 1 1
2 2536 1 1 59 ALA HB2 H -4.776 -9.601 5.115 1.00 . A A . 59 ALA HB2 1 1
2 2537 1 1 59 ALA HB3 H -5.328 -10.967 4.146 1.00 . A A . 59 ALA HB3 1 1
2 2538 1 1 59 ALA N N -7.447 -9.998 5.490 1.00 . A A . 59 ALA N 1 1
2 2539 1 1 59 ALA O O -5.420 -11.097 8.261 1.00 . A A . 59 ALA O 1 1
2 2540 1 1 60 GLY C C -4.998 -7.930 9.520 1.00 . A A . 60 GLY C 1 1
2 2541 1 1 60 GLY CA C -6.330 -8.580 9.185 1.00 . A A . 60 GLY CA 1 1
2 2542 1 1 60 GLY H H -6.761 -8.512 7.117 1.00 . A A . 60 GLY H 1 1
2 2543 1 1 60 GLY HA2 H -7.109 -7.842 9.310 1.00 . A A . 60 GLY HA2 1 1
2 2544 1 1 60 GLY HA3 H -6.516 -9.388 9.889 1.00 . A A . 60 GLY HA3 1 1
2 2545 1 1 60 GLY N N -6.407 -9.097 7.819 1.00 . A A . 60 GLY N 1 1
2 2546 1 1 60 GLY O O -4.442 -8.172 10.596 1.00 . A A . 60 GLY O 1 1
2 2547 1 1 61 PHE C C -3.767 -5.009 9.650 1.00 . A A . 61 PHE C 1 1
2 2548 1 1 61 PHE CA C -3.320 -6.219 8.834 1.00 . A A . 61 PHE CA 1 1
2 2549 1 1 61 PHE CB C -2.645 -5.819 7.495 1.00 . A A . 61 PHE CB 1 1
2 2550 1 1 61 PHE CD1 C -2.488 -7.950 6.102 1.00 . A A . 61 PHE CD1 1 1
2 2551 1 1 61 PHE CD2 C -0.489 -7.124 7.113 1.00 . A A . 61 PHE CD2 1 1
2 2552 1 1 61 PHE CE1 C -1.781 -9.013 5.567 1.00 . A A . 61 PHE CE1 1 1
2 2553 1 1 61 PHE CE2 C 0.217 -8.186 6.573 1.00 . A A . 61 PHE CE2 1 1
2 2554 1 1 61 PHE CG C -1.855 -6.977 6.874 1.00 . A A . 61 PHE CG 1 1
2 2555 1 1 61 PHE CZ C -0.430 -9.135 5.811 1.00 . A A . 61 PHE CZ 1 1
2 2556 1 1 61 PHE H H -4.902 -7.086 7.708 1.00 . A A . 61 PHE H 1 1
2 2557 1 1 61 PHE HA H -2.601 -6.773 9.440 1.00 . A A . 61 PHE HA 1 1
2 2558 1 1 61 PHE HB2 H -3.404 -5.501 6.785 1.00 . A A . 61 PHE HB2 1 1
2 2559 1 1 61 PHE HB3 H -1.958 -4.996 7.664 1.00 . A A . 61 PHE HB3 1 1
2 2560 1 1 61 PHE HD1 H -3.550 -7.861 5.901 1.00 . A A . 61 PHE HD1 1 1
2 2561 1 1 61 PHE HD2 H 0.032 -6.384 7.713 1.00 . A A . 61 PHE HD2 1 1
2 2562 1 1 61 PHE HE1 H -2.293 -9.757 4.965 1.00 . A A . 61 PHE HE1 1 1
2 2563 1 1 61 PHE HE2 H 1.278 -8.279 6.764 1.00 . A A . 61 PHE HE2 1 1
2 2564 1 1 61 PHE HZ H 0.124 -9.967 5.396 1.00 . A A . 61 PHE HZ 1 1
2 2565 1 1 61 PHE N N -4.483 -7.108 8.591 1.00 . A A . 61 PHE N 1 1
2 2566 1 1 61 PHE O O -4.964 -4.682 9.660 1.00 . A A . 61 PHE O 1 1
2 2567 1 1 62 THR C C -4.028 -2.333 11.091 1.00 . A A . 62 THR C 1 1
2 2568 1 1 62 THR CA C -3.067 -3.472 11.475 1.00 . A A . 62 THR CA 1 1
2 2569 1 1 62 THR CB C -1.743 -2.883 12.061 1.00 . A A . 62 THR CB 1 1
2 2570 1 1 62 THR CG2 C -1.975 -2.092 13.362 1.00 . A A . 62 THR CG2 1 1
2 2571 1 1 62 THR H H -1.871 -4.427 10.008 1.00 . A A . 62 THR H 1 1
2 2572 1 1 62 THR HA H -3.532 -4.086 12.243 1.00 . A A . 62 THR HA 1 1
2 2573 1 1 62 THR HB H -1.312 -2.211 11.323 1.00 . A A . 62 THR HB 1 1
2 2574 1 1 62 THR HG1 H -1.207 -4.632 12.828 1.00 . A A . 62 THR HG1 1 1
2 2575 1 1 62 THR HG21 H -2.634 -1.254 13.170 1.00 . A A . 62 THR HG21 1 1
2 2576 1 1 62 THR HG22 H -1.030 -1.722 13.734 1.00 . A A . 62 THR HG22 1 1
2 2577 1 1 62 THR HG23 H -2.424 -2.734 14.113 1.00 . A A . 62 THR HG23 1 1
2 2578 1 1 62 THR N N -2.795 -4.354 10.325 1.00 . A A . 62 THR N 1 1
2 2579 1 1 62 THR O O -5.053 -2.130 11.744 1.00 . A A . 62 THR O 1 1
2 2580 1 1 62 THR OG1 O -0.790 -3.934 12.309 1.00 . A A . 62 THR OG1 1 1
2 2581 1 1 63 VAL C C -4.519 -0.769 7.879 1.00 . A A . 63 VAL C 1 1
2 2582 1 1 63 VAL CA C -4.553 -0.587 9.401 1.00 . A A . 63 VAL CA 1 1
2 2583 1 1 63 VAL CB C -4.118 0.885 9.778 1.00 . A A . 63 VAL CB 1 1
2 2584 1 1 63 VAL CG1 C -5.033 1.953 9.115 1.00 . A A . 63 VAL CG1 1 1
2 2585 1 1 63 VAL CG2 C -4.084 1.088 11.308 1.00 . A A . 63 VAL CG2 1 1
2 2586 1 1 63 VAL H H -2.815 -1.790 9.589 1.00 . A A . 63 VAL H 1 1
2 2587 1 1 63 VAL HA H -5.572 -0.750 9.752 1.00 . A A . 63 VAL HA 1 1
2 2588 1 1 63 VAL HB H -3.111 1.041 9.404 1.00 . A A . 63 VAL HB 1 1
2 2589 1 1 63 VAL HG11 H -4.688 2.947 9.377 1.00 . A A . 63 VAL HG11 1 1
2 2590 1 1 63 VAL HG12 H -6.050 1.829 9.463 1.00 . A A . 63 VAL HG12 1 1
2 2591 1 1 63 VAL HG13 H -5.010 1.842 8.037 1.00 . A A . 63 VAL HG13 1 1
2 2592 1 1 63 VAL HG21 H -3.773 2.100 11.541 1.00 . A A . 63 VAL HG21 1 1
2 2593 1 1 63 VAL HG22 H -3.384 0.390 11.753 1.00 . A A . 63 VAL HG22 1 1
2 2594 1 1 63 VAL HG23 H -5.069 0.915 11.719 1.00 . A A . 63 VAL HG23 1 1
2 2595 1 1 63 VAL N N -3.684 -1.611 10.010 1.00 . A A . 63 VAL N 1 1
2 2596 1 1 63 VAL O O -3.464 -1.059 7.311 1.00 . A A . 63 VAL O 1 1
2 2597 1 1 64 THR C C -6.749 0.494 5.354 1.00 . A A . 64 THR C 1 1
2 2598 1 1 64 THR CA C -5.847 -0.671 5.784 1.00 . A A . 64 THR CA 1 1
2 2599 1 1 64 THR CB C -6.430 -2.052 5.323 1.00 . A A . 64 THR CB 1 1
2 2600 1 1 64 THR CG2 C -5.357 -3.154 5.351 1.00 . A A . 64 THR CG2 1 1
2 2601 1 1 64 THR H H -6.483 -0.475 7.781 1.00 . A A . 64 THR H 1 1
2 2602 1 1 64 THR HA H -4.867 -0.539 5.325 1.00 . A A . 64 THR HA 1 1
2 2603 1 1 64 THR HB H -6.802 -1.958 4.303 1.00 . A A . 64 THR HB 1 1
2 2604 1 1 64 THR HG1 H -8.215 -1.760 6.122 1.00 . A A . 64 THR HG1 1 1
2 2605 1 1 64 THR HG21 H -4.984 -3.274 6.361 1.00 . A A . 64 THR HG21 1 1
2 2606 1 1 64 THR HG22 H -4.534 -2.882 4.698 1.00 . A A . 64 THR HG22 1 1
2 2607 1 1 64 THR HG23 H -5.779 -4.092 5.014 1.00 . A A . 64 THR HG23 1 1
2 2608 1 1 64 THR N N -5.687 -0.622 7.242 1.00 . A A . 64 THR N 1 1
2 2609 1 1 64 THR O O -7.927 0.551 5.717 1.00 . A A . 64 THR O 1 1
2 2610 1 1 64 THR OG1 O -7.525 -2.425 6.174 1.00 . A A . 64 THR OG1 1 1
2 2611 1 1 65 ASP C C -6.733 2.912 2.736 1.00 . A A . 65 ASP C 1 1
2 2612 1 1 65 ASP CA C -6.823 2.708 4.250 1.00 . A A . 65 ASP CA 1 1
2 2613 1 1 65 ASP CB C -6.119 3.854 5.033 1.00 . A A . 65 ASP CB 1 1
2 2614 1 1 65 ASP CG C -6.717 5.249 4.782 1.00 . A A . 65 ASP CG 1 1
2 2615 1 1 65 ASP H H -5.254 1.283 4.284 1.00 . A A . 65 ASP H 1 1
2 2616 1 1 65 ASP HA H -7.877 2.666 4.539 1.00 . A A . 65 ASP HA 1 1
2 2617 1 1 65 ASP HB2 H -6.191 3.639 6.099 1.00 . A A . 65 ASP HB2 1 1
2 2618 1 1 65 ASP HB3 H -5.067 3.870 4.765 1.00 . A A . 65 ASP HB3 1 1
2 2619 1 1 65 ASP N N -6.172 1.439 4.611 1.00 . A A . 65 ASP N 1 1
2 2620 1 1 65 ASP O O -5.860 2.336 2.081 1.00 . A A . 65 ASP O 1 1
2 2621 1 1 65 ASP OD1 O -7.708 5.607 5.458 1.00 . A A . 65 ASP OD1 1 1
2 2622 1 1 65 ASP OD2 O -6.212 5.984 3.909 1.00 . A A . 65 ASP OD2 1 1
2 2623 1 1 66 VAL C C -7.844 5.586 0.598 1.00 . A A . 66 VAL C 1 1
2 2624 1 1 66 VAL CA C -7.650 4.071 0.750 1.00 . A A . 66 VAL CA 1 1
2 2625 1 1 66 VAL CB C -8.741 3.309 -0.092 1.00 . A A . 66 VAL CB 1 1
2 2626 1 1 66 VAL CG1 C -8.392 1.813 -0.243 1.00 . A A . 66 VAL CG1 1 1
2 2627 1 1 66 VAL CG2 C -10.166 3.497 0.500 1.00 . A A . 66 VAL CG2 1 1
2 2628 1 1 66 VAL H H -8.402 4.021 2.739 1.00 . A A . 66 VAL H 1 1
2 2629 1 1 66 VAL HA H -6.666 3.810 0.336 1.00 . A A . 66 VAL HA 1 1
2 2630 1 1 66 VAL HB H -8.744 3.735 -1.092 1.00 . A A . 66 VAL HB 1 1
2 2631 1 1 66 VAL HG11 H -9.135 1.324 -0.856 1.00 . A A . 66 VAL HG11 1 1
2 2632 1 1 66 VAL HG12 H -8.365 1.339 0.732 1.00 . A A . 66 VAL HG12 1 1
2 2633 1 1 66 VAL HG13 H -7.419 1.713 -0.711 1.00 . A A . 66 VAL HG13 1 1
2 2634 1 1 66 VAL HG21 H -10.893 2.983 -0.119 1.00 . A A . 66 VAL HG21 1 1
2 2635 1 1 66 VAL HG22 H -10.412 4.552 0.529 1.00 . A A . 66 VAL HG22 1 1
2 2636 1 1 66 VAL HG23 H -10.210 3.095 1.506 1.00 . A A . 66 VAL HG23 1 1
2 2637 1 1 66 VAL N N -7.668 3.688 2.175 1.00 . A A . 66 VAL N 1 1
2 2638 1 1 66 VAL O O -8.449 6.247 1.451 1.00 . A A . 66 VAL O 1 1
2 2639 1 1 67 GLY C C -6.948 7.736 -2.303 1.00 . A A . 67 GLY C 1 1
2 2640 1 1 67 GLY CA C -7.421 7.515 -0.871 1.00 . A A . 67 GLY CA 1 1
2 2641 1 1 67 GLY H H -6.821 5.508 -1.111 1.00 . A A . 67 GLY H 1 1
2 2642 1 1 67 GLY HA2 H -8.454 7.838 -0.781 1.00 . A A . 67 GLY HA2 1 1
2 2643 1 1 67 GLY HA3 H -6.807 8.107 -0.201 1.00 . A A . 67 GLY HA3 1 1
2 2644 1 1 67 GLY N N -7.317 6.109 -0.511 1.00 . A A . 67 GLY N 1 1
2 2645 1 1 67 GLY O O -6.394 6.819 -2.937 1.00 . A A . 67 GLY O 1 1
2 2646 1 1 68 ASN C C -6.398 10.842 -4.120 1.00 . A A . 68 ASN C 1 1
2 2647 1 1 68 ASN CA C -6.732 9.346 -4.160 1.00 . A A . 68 ASN CA 1 1
2 2648 1 1 68 ASN CB C -7.782 8.991 -5.268 1.00 . A A . 68 ASN CB 1 1
2 2649 1 1 68 ASN CG C -9.195 9.546 -5.037 1.00 . A A . 68 ASN CG 1 1
2 2650 1 1 68 ASN H H -7.682 9.590 -2.285 1.00 . A A . 68 ASN H 1 1
2 2651 1 1 68 ASN HA H -5.807 8.802 -4.376 1.00 . A A . 68 ASN HA 1 1
2 2652 1 1 68 ASN HB2 H -7.427 9.371 -6.216 1.00 . A A . 68 ASN HB2 1 1
2 2653 1 1 68 ASN HB3 H -7.853 7.907 -5.343 1.00 . A A . 68 ASN HB3 1 1
2 2654 1 1 68 ASN HD21 H -9.708 7.937 -3.988 1.00 . A A . 68 ASN HD21 1 1
2 2655 1 1 68 ASN HD22 H -10.939 9.136 -4.195 1.00 . A A . 68 ASN HD22 1 1
2 2656 1 1 68 ASN N N -7.186 8.939 -2.821 1.00 . A A . 68 ASN N 1 1
2 2657 1 1 68 ASN ND2 N -10.027 8.800 -4.332 1.00 . A A . 68 ASN ND2 1 1
2 2658 1 1 68 ASN O O -7.270 11.674 -3.848 1.00 . A A . 68 ASN O 1 1
2 2659 1 1 68 ASN OD1 O -9.536 10.642 -5.482 1.00 . A A . 68 ASN OD1 1 1
2 2660 1 1 69 LEU C C -3.443 12.774 -5.160 1.00 . A A . 69 LEU C 1 1
2 2661 1 1 69 LEU CA C -4.566 12.532 -4.160 1.00 . A A . 69 LEU CA 1 1
2 2662 1 1 69 LEU CB C -4.032 12.735 -2.699 1.00 . A A . 69 LEU CB 1 1
2 2663 1 1 69 LEU CD1 C -4.462 13.043 -0.192 1.00 . A A . 69 LEU CD1 1 1
2 2664 1 1 69 LEU CD2 C -6.053 14.090 -1.893 1.00 . A A . 69 LEU CD2 1 1
2 2665 1 1 69 LEU CG C -5.112 12.899 -1.582 1.00 . A A . 69 LEU CG 1 1
2 2666 1 1 69 LEU H H -4.505 10.476 -4.719 1.00 . A A . 69 LEU H 1 1
2 2667 1 1 69 LEU HA H -5.361 13.246 -4.350 1.00 . A A . 69 LEU HA 1 1
2 2668 1 1 69 LEU HB2 H -3.416 11.879 -2.448 1.00 . A A . 69 LEU HB2 1 1
2 2669 1 1 69 LEU HB3 H -3.396 13.620 -2.681 1.00 . A A . 69 LEU HB3 1 1
2 2670 1 1 69 LEU HD11 H -3.823 13.920 -0.170 1.00 . A A . 69 LEU HD11 1 1
2 2671 1 1 69 LEU HD12 H -3.869 12.164 0.022 1.00 . A A . 69 LEU HD12 1 1
2 2672 1 1 69 LEU HD13 H -5.233 13.141 0.558 1.00 . A A . 69 LEU HD13 1 1
2 2673 1 1 69 LEU HD21 H -6.785 14.193 -1.105 1.00 . A A . 69 LEU HD21 1 1
2 2674 1 1 69 LEU HD22 H -6.564 13.910 -2.831 1.00 . A A . 69 LEU HD22 1 1
2 2675 1 1 69 LEU HD23 H -5.478 15.006 -1.973 1.00 . A A . 69 LEU HD23 1 1
2 2676 1 1 69 LEU HG H -5.722 12.005 -1.554 1.00 . A A . 69 LEU HG 1 1
2 2677 1 1 69 LEU N N -5.112 11.172 -4.354 1.00 . A A . 69 LEU N 1 1
2 2678 1 1 69 LEU O O -2.601 11.894 -5.379 1.00 . A A . 69 LEU O 1 1
2 2679 1 1 70 SER C C -1.181 14.838 -5.762 1.00 . A A . 70 SER C 1 1
2 2680 1 1 70 SER CA C -2.372 14.413 -6.639 1.00 . A A . 70 SER CA 1 1
2 2681 1 1 70 SER CB C -2.870 15.570 -7.538 1.00 . A A . 70 SER CB 1 1
2 2682 1 1 70 SER H H -4.199 14.577 -5.604 1.00 . A A . 70 SER H 1 1
2 2683 1 1 70 SER HA H -2.075 13.576 -7.271 1.00 . A A . 70 SER HA 1 1
2 2684 1 1 70 SER HB2 H -3.135 16.424 -6.925 1.00 . A A . 70 SER HB2 1 1
2 2685 1 1 70 SER HB3 H -2.089 15.850 -8.228 1.00 . A A . 70 SER HB3 1 1
2 2686 1 1 70 SER HG H -4.480 14.481 -7.807 1.00 . A A . 70 SER HG 1 1
2 2687 1 1 70 SER N N -3.448 13.969 -5.768 1.00 . A A . 70 SER N 1 1
2 2688 1 1 70 SER O O -1.164 15.940 -5.199 1.00 . A A . 70 SER O 1 1
2 2689 1 1 70 SER OG O -4.014 15.179 -8.280 1.00 . A A . 70 SER OG 1 1
2 2690 1 1 71 LEU C C 2.070 14.793 -5.699 1.00 . A A . 71 LEU C 1 1
2 2691 1 1 71 LEU CA C 0.985 14.160 -4.802 1.00 . A A . 71 LEU CA 1 1
2 2692 1 1 71 LEU CB C 1.478 12.834 -4.158 1.00 . A A . 71 LEU CB 1 1
2 2693 1 1 71 LEU CD1 C 1.082 10.849 -2.582 1.00 . A A . 71 LEU CD1 1 1
2 2694 1 1 71 LEU CD2 C -0.048 13.089 -2.103 1.00 . A A . 71 LEU CD2 1 1
2 2695 1 1 71 LEU CG C 0.467 12.124 -3.198 1.00 . A A . 71 LEU CG 1 1
2 2696 1 1 71 LEU H H -0.320 13.048 -6.050 1.00 . A A . 71 LEU H 1 1
2 2697 1 1 71 LEU HA H 0.728 14.854 -4.008 1.00 . A A . 71 LEU HA 1 1
2 2698 1 1 71 LEU HB2 H 1.734 12.143 -4.956 1.00 . A A . 71 LEU HB2 1 1
2 2699 1 1 71 LEU HB3 H 2.384 13.045 -3.595 1.00 . A A . 71 LEU HB3 1 1
2 2700 1 1 71 LEU HD11 H 1.961 11.105 -2.000 1.00 . A A . 71 LEU HD11 1 1
2 2701 1 1 71 LEU HD12 H 1.363 10.166 -3.372 1.00 . A A . 71 LEU HD12 1 1
2 2702 1 1 71 LEU HD13 H 0.355 10.366 -1.942 1.00 . A A . 71 LEU HD13 1 1
2 2703 1 1 71 LEU HD21 H -0.737 12.569 -1.450 1.00 . A A . 71 LEU HD21 1 1
2 2704 1 1 71 LEU HD22 H -0.563 13.919 -2.569 1.00 . A A . 71 LEU HD22 1 1
2 2705 1 1 71 LEU HD23 H 0.782 13.467 -1.521 1.00 . A A . 71 LEU HD23 1 1
2 2706 1 1 71 LEU HG H -0.396 11.807 -3.777 1.00 . A A . 71 LEU HG 1 1
2 2707 1 1 71 LEU N N -0.217 13.922 -5.608 1.00 . A A . 71 LEU N 1 1
2 2708 1 1 71 LEU O O 2.447 14.196 -6.700 1.00 . A A . 71 LEU O 1 1
2 2709 1 1 72 PRO C C 5.040 16.146 -5.852 1.00 . A A . 72 PRO C 1 1
2 2710 1 1 72 PRO CA C 3.628 16.694 -6.174 1.00 . A A . 72 PRO CA 1 1
2 2711 1 1 72 PRO CB C 3.472 18.176 -5.766 1.00 . A A . 72 PRO CB 1 1
2 2712 1 1 72 PRO CD C 2.110 16.888 -4.235 1.00 . A A . 72 PRO CD 1 1
2 2713 1 1 72 PRO CG C 2.983 18.129 -4.342 1.00 . A A . 72 PRO CG 1 1
2 2714 1 1 72 PRO HA H 3.453 16.585 -7.243 1.00 . A A . 72 PRO HA 1 1
2 2715 1 1 72 PRO HB2 H 4.424 18.704 -5.846 1.00 . A A . 72 PRO HB2 1 1
2 2716 1 1 72 PRO HB3 H 2.734 18.657 -6.397 1.00 . A A . 72 PRO HB3 1 1
2 2717 1 1 72 PRO HD2 H 2.273 16.381 -3.291 1.00 . A A . 72 PRO HD2 1 1
2 2718 1 1 72 PRO HD3 H 1.058 17.141 -4.343 1.00 . A A . 72 PRO HD3 1 1
2 2719 1 1 72 PRO HG2 H 3.834 18.056 -3.663 1.00 . A A . 72 PRO HG2 1 1
2 2720 1 1 72 PRO HG3 H 2.405 19.016 -4.109 1.00 . A A . 72 PRO HG3 1 1
2 2721 1 1 72 PRO N N 2.558 16.030 -5.378 1.00 . A A . 72 PRO N 1 1
2 2722 1 1 72 PRO O O 6.031 16.558 -6.470 1.00 . A A . 72 PRO O 1 1
2 2723 1 1 73 ASP C C 6.646 13.264 -5.167 1.00 . A A . 73 ASP C 1 1
2 2724 1 1 73 ASP CA C 6.362 14.583 -4.420 1.00 . A A . 73 ASP CA 1 1
2 2725 1 1 73 ASP CB C 6.287 14.320 -2.883 1.00 . A A . 73 ASP CB 1 1
2 2726 1 1 73 ASP CG C 4.992 13.593 -2.458 1.00 . A A . 73 ASP CG 1 1
2 2727 1 1 73 ASP H H 4.267 14.941 -4.441 1.00 . A A . 73 ASP H 1 1
2 2728 1 1 73 ASP HA H 7.185 15.270 -4.617 1.00 . A A . 73 ASP HA 1 1
2 2729 1 1 73 ASP HB2 H 7.147 13.728 -2.572 1.00 . A A . 73 ASP HB2 1 1
2 2730 1 1 73 ASP HB3 H 6.327 15.273 -2.362 1.00 . A A . 73 ASP HB3 1 1
2 2731 1 1 73 ASP N N 5.105 15.215 -4.878 1.00 . A A . 73 ASP N 1 1
2 2732 1 1 73 ASP O O 7.808 12.857 -5.278 1.00 . A A . 73 ASP O 1 1
2 2733 1 1 73 ASP OD1 O 3.959 14.277 -2.256 1.00 . A A . 73 ASP OD1 1 1
2 2734 1 1 73 ASP OD2 O 4.983 12.355 -2.366 1.00 . A A . 73 ASP OD2 1 1
2 2735 1 1 74 VAL C C 4.729 11.402 -7.663 1.00 . A A . 74 VAL C 1 1
2 2736 1 1 74 VAL CA C 5.716 11.362 -6.476 1.00 . A A . 74 VAL CA 1 1
2 2737 1 1 74 VAL CB C 5.494 10.074 -5.592 1.00 . A A . 74 VAL CB 1 1
2 2738 1 1 74 VAL CG1 C 4.117 10.077 -4.890 1.00 . A A . 74 VAL CG1 1 1
2 2739 1 1 74 VAL CG2 C 5.713 8.781 -6.414 1.00 . A A . 74 VAL CG2 1 1
2 2740 1 1 74 VAL H H 4.691 12.936 -5.474 1.00 . A A . 74 VAL H 1 1
2 2741 1 1 74 VAL HA H 6.730 11.325 -6.877 1.00 . A A . 74 VAL HA 1 1
2 2742 1 1 74 VAL HB H 6.243 10.088 -4.808 1.00 . A A . 74 VAL HB 1 1
2 2743 1 1 74 VAL HG11 H 3.327 10.077 -5.630 1.00 . A A . 74 VAL HG11 1 1
2 2744 1 1 74 VAL HG12 H 4.024 10.964 -4.273 1.00 . A A . 74 VAL HG12 1 1
2 2745 1 1 74 VAL HG13 H 4.021 9.198 -4.263 1.00 . A A . 74 VAL HG13 1 1
2 2746 1 1 74 VAL HG21 H 5.005 8.745 -7.236 1.00 . A A . 74 VAL HG21 1 1
2 2747 1 1 74 VAL HG22 H 5.565 7.916 -5.778 1.00 . A A . 74 VAL HG22 1 1
2 2748 1 1 74 VAL HG23 H 6.719 8.766 -6.807 1.00 . A A . 74 VAL HG23 1 1
2 2749 1 1 74 VAL N N 5.590 12.596 -5.664 1.00 . A A . 74 VAL N 1 1
2 2750 1 1 74 VAL O O 3.599 11.841 -7.503 1.00 . A A . 74 VAL O 1 1
2 2751 1 1 75 ALA C C 4.492 9.492 -10.751 1.00 . A A . 75 ALA C 1 1
2 2752 1 1 75 ALA CA C 4.296 10.852 -10.052 1.00 . A A . 75 ALA CA 1 1
2 2753 1 1 75 ALA CB C 4.599 12.031 -11.006 1.00 . A A . 75 ALA CB 1 1
2 2754 1 1 75 ALA H H 6.083 10.645 -8.927 1.00 . A A . 75 ALA H 1 1
2 2755 1 1 75 ALA HA H 3.253 10.928 -9.741 1.00 . A A . 75 ALA HA 1 1
2 2756 1 1 75 ALA HB1 H 5.633 11.983 -11.331 1.00 . A A . 75 ALA HB1 1 1
2 2757 1 1 75 ALA HB2 H 4.434 12.969 -10.491 1.00 . A A . 75 ALA HB2 1 1
2 2758 1 1 75 ALA HB3 H 3.952 11.984 -11.873 1.00 . A A . 75 ALA HB3 1 1
2 2759 1 1 75 ALA N N 5.158 10.935 -8.851 1.00 . A A . 75 ALA N 1 1
2 2760 1 1 75 ALA O O 4.380 9.386 -11.972 1.00 . A A . 75 ALA O 1 1
2 2761 1 1 76 ALA C C 4.225 6.052 -9.621 1.00 . A A . 76 ALA C 1 1
2 2762 1 1 76 ALA CA C 5.008 7.072 -10.460 1.00 . A A . 76 ALA CA 1 1
2 2763 1 1 76 ALA CB C 6.520 6.770 -10.432 1.00 . A A . 76 ALA CB 1 1
2 2764 1 1 76 ALA H H 4.760 8.579 -8.980 1.00 . A A . 76 ALA H 1 1
2 2765 1 1 76 ALA HA H 4.663 7.010 -11.497 1.00 . A A . 76 ALA HA 1 1
2 2766 1 1 76 ALA HB1 H 7.050 7.494 -11.041 1.00 . A A . 76 ALA HB1 1 1
2 2767 1 1 76 ALA HB2 H 6.704 5.776 -10.827 1.00 . A A . 76 ALA HB2 1 1
2 2768 1 1 76 ALA HB3 H 6.891 6.822 -9.418 1.00 . A A . 76 ALA HB3 1 1
2 2769 1 1 76 ALA N N 4.755 8.440 -9.953 1.00 . A A . 76 ALA N 1 1
2 2770 1 1 76 ALA O O 3.975 6.295 -8.430 1.00 . A A . 76 ALA O 1 1
2 2771 1 1 77 THR C C 4.259 2.982 -8.835 1.00 . A A . 77 THR C 1 1
2 2772 1 1 77 THR CA C 3.178 3.807 -9.554 1.00 . A A . 77 THR CA 1 1
2 2773 1 1 77 THR CB C 2.289 2.909 -10.495 1.00 . A A . 77 THR CB 1 1
2 2774 1 1 77 THR CG2 C 3.025 2.390 -11.750 1.00 . A A . 77 THR CG2 1 1
2 2775 1 1 77 THR H H 3.980 4.848 -11.212 1.00 . A A . 77 THR H 1 1
2 2776 1 1 77 THR HA H 2.510 4.242 -8.797 1.00 . A A . 77 THR HA 1 1
2 2777 1 1 77 THR HB H 1.454 3.517 -10.827 1.00 . A A . 77 THR HB 1 1
2 2778 1 1 77 THR HG1 H 1.254 1.234 -10.351 1.00 . A A . 77 THR HG1 1 1
2 2779 1 1 77 THR HG21 H 3.875 1.788 -11.454 1.00 . A A . 77 THR HG21 1 1
2 2780 1 1 77 THR HG22 H 3.375 3.228 -12.341 1.00 . A A . 77 THR HG22 1 1
2 2781 1 1 77 THR HG23 H 2.354 1.788 -12.349 1.00 . A A . 77 THR HG23 1 1
2 2782 1 1 77 THR N N 3.824 4.923 -10.252 1.00 . A A . 77 THR N 1 1
2 2783 1 1 77 THR O O 5.026 2.231 -9.449 1.00 . A A . 77 THR O 1 1
2 2784 1 1 77 THR OG1 O 1.749 1.800 -9.756 1.00 . A A . 77 THR OG1 1 1
2 2785 1 1 78 THR C C 4.753 2.375 -5.260 1.00 . A A . 78 THR C 1 1
2 2786 1 1 78 THR CA C 5.342 2.547 -6.666 1.00 . A A . 78 THR CA 1 1
2 2787 1 1 78 THR CB C 6.662 3.395 -6.596 1.00 . A A . 78 THR CB 1 1
2 2788 1 1 78 THR CG2 C 7.750 2.711 -5.753 1.00 . A A . 78 THR CG2 1 1
2 2789 1 1 78 THR H H 3.709 3.811 -7.103 1.00 . A A . 78 THR H 1 1
2 2790 1 1 78 THR HA H 5.580 1.566 -7.082 1.00 . A A . 78 THR HA 1 1
2 2791 1 1 78 THR HB H 6.434 4.361 -6.151 1.00 . A A . 78 THR HB 1 1
2 2792 1 1 78 THR HG1 H 6.775 3.006 -8.530 1.00 . A A . 78 THR HG1 1 1
2 2793 1 1 78 THR HG21 H 8.628 3.343 -5.712 1.00 . A A . 78 THR HG21 1 1
2 2794 1 1 78 THR HG22 H 8.018 1.763 -6.198 1.00 . A A . 78 THR HG22 1 1
2 2795 1 1 78 THR HG23 H 7.388 2.545 -4.741 1.00 . A A . 78 THR HG23 1 1
2 2796 1 1 78 THR N N 4.349 3.188 -7.521 1.00 . A A . 78 THR N 1 1
2 2797 1 1 78 THR O O 4.007 3.236 -4.777 1.00 . A A . 78 THR O 1 1
2 2798 1 1 78 THR OG1 O 7.180 3.628 -7.920 1.00 . A A . 78 THR OG1 1 1
2 2799 1 1 79 VAL C C 5.957 1.442 -2.383 1.00 . A A . 79 VAL C 1 1
2 2800 1 1 79 VAL CA C 4.767 0.995 -3.228 1.00 . A A . 79 VAL CA 1 1
2 2801 1 1 79 VAL CB C 4.507 -0.537 -2.968 1.00 . A A . 79 VAL CB 1 1
2 2802 1 1 79 VAL CG1 C 3.983 -0.777 -1.533 1.00 . A A . 79 VAL CG1 1 1
2 2803 1 1 79 VAL CG2 C 3.548 -1.111 -4.021 1.00 . A A . 79 VAL CG2 1 1
2 2804 1 1 79 VAL H H 5.594 0.578 -5.112 1.00 . A A . 79 VAL H 1 1
2 2805 1 1 79 VAL HA H 3.871 1.557 -2.957 1.00 . A A . 79 VAL HA 1 1
2 2806 1 1 79 VAL HB H 5.458 -1.066 -3.066 1.00 . A A . 79 VAL HB 1 1
2 2807 1 1 79 VAL HG11 H 3.044 -0.259 -1.398 1.00 . A A . 79 VAL HG11 1 1
2 2808 1 1 79 VAL HG12 H 4.702 -0.407 -0.811 1.00 . A A . 79 VAL HG12 1 1
2 2809 1 1 79 VAL HG13 H 3.831 -1.839 -1.369 1.00 . A A . 79 VAL HG13 1 1
2 2810 1 1 79 VAL HG21 H 3.360 -2.155 -3.817 1.00 . A A . 79 VAL HG21 1 1
2 2811 1 1 79 VAL HG22 H 3.987 -1.013 -5.009 1.00 . A A . 79 VAL HG22 1 1
2 2812 1 1 79 VAL HG23 H 2.619 -0.569 -3.990 1.00 . A A . 79 VAL HG23 1 1
2 2813 1 1 79 VAL N N 5.097 1.253 -4.620 1.00 . A A . 79 VAL N 1 1
2 2814 1 1 79 VAL O O 7.031 0.862 -2.483 1.00 . A A . 79 VAL O 1 1
2 2815 1 1 80 TYR C C 6.404 2.414 0.751 1.00 . A A . 80 TYR C 1 1
2 2816 1 1 80 TYR CA C 6.772 2.947 -0.628 1.00 . A A . 80 TYR CA 1 1
2 2817 1 1 80 TYR CB C 6.857 4.496 -0.625 1.00 . A A . 80 TYR CB 1 1
2 2818 1 1 80 TYR CD1 C 8.680 5.139 -2.271 1.00 . A A . 80 TYR CD1 1 1
2 2819 1 1 80 TYR CD2 C 6.417 5.618 -2.875 1.00 . A A . 80 TYR CD2 1 1
2 2820 1 1 80 TYR CE1 C 9.115 5.685 -3.457 1.00 . A A . 80 TYR CE1 1 1
2 2821 1 1 80 TYR CE2 C 6.851 6.165 -4.063 1.00 . A A . 80 TYR CE2 1 1
2 2822 1 1 80 TYR CG C 7.324 5.099 -1.948 1.00 . A A . 80 TYR CG 1 1
2 2823 1 1 80 TYR CZ C 8.197 6.189 -4.354 1.00 . A A . 80 TYR CZ 1 1
2 2824 1 1 80 TYR H H 4.893 2.906 -1.574 1.00 . A A . 80 TYR H 1 1
2 2825 1 1 80 TYR HA H 7.742 2.540 -0.920 1.00 . A A . 80 TYR HA 1 1
2 2826 1 1 80 TYR HB2 H 5.881 4.907 -0.399 1.00 . A A . 80 TYR HB2 1 1
2 2827 1 1 80 TYR HB3 H 7.552 4.819 0.149 1.00 . A A . 80 TYR HB3 1 1
2 2828 1 1 80 TYR HD1 H 9.401 4.742 -1.566 1.00 . A A . 80 TYR HD1 1 1
2 2829 1 1 80 TYR HD2 H 5.361 5.604 -2.645 1.00 . A A . 80 TYR HD2 1 1
2 2830 1 1 80 TYR HE1 H 10.174 5.704 -3.686 1.00 . A A . 80 TYR HE1 1 1
2 2831 1 1 80 TYR HE2 H 6.128 6.559 -4.768 1.00 . A A . 80 TYR HE2 1 1
2 2832 1 1 80 TYR HH H 9.219 6.109 -5.979 1.00 . A A . 80 TYR HH 1 1
2 2833 1 1 80 TYR N N 5.762 2.470 -1.571 1.00 . A A . 80 TYR N 1 1
2 2834 1 1 80 TYR O O 5.216 2.314 1.078 1.00 . A A . 80 TYR O 1 1
2 2835 1 1 80 TYR OH O 8.623 6.730 -5.545 1.00 . A A . 80 TYR OH 1 1
2 2836 1 1 81 TYR C C 8.107 2.224 3.872 1.00 . A A . 81 TYR C 1 1
2 2837 1 1 81 TYR CA C 7.200 1.500 2.890 1.00 . A A . 81 TYR CA 1 1
2 2838 1 1 81 TYR CB C 7.473 -0.033 2.907 1.00 . A A . 81 TYR CB 1 1
2 2839 1 1 81 TYR CD1 C 10.024 -0.288 2.933 1.00 . A A . 81 TYR CD1 1 1
2 2840 1 1 81 TYR CD2 C 8.846 -1.030 0.983 1.00 . A A . 81 TYR CD2 1 1
2 2841 1 1 81 TYR CE1 C 11.215 -0.664 2.359 1.00 . A A . 81 TYR CE1 1 1
2 2842 1 1 81 TYR CE2 C 10.042 -1.410 0.412 1.00 . A A . 81 TYR CE2 1 1
2 2843 1 1 81 TYR CG C 8.806 -0.457 2.262 1.00 . A A . 81 TYR CG 1 1
2 2844 1 1 81 TYR CZ C 11.219 -1.223 1.105 1.00 . A A . 81 TYR CZ 1 1
2 2845 1 1 81 TYR H H 8.329 2.118 1.191 1.00 . A A . 81 TYR H 1 1
2 2846 1 1 81 TYR HA H 6.166 1.676 3.185 1.00 . A A . 81 TYR HA 1 1
2 2847 1 1 81 TYR HB2 H 7.469 -0.394 3.932 1.00 . A A . 81 TYR HB2 1 1
2 2848 1 1 81 TYR HB3 H 6.670 -0.532 2.372 1.00 . A A . 81 TYR HB3 1 1
2 2849 1 1 81 TYR HD1 H 10.027 0.152 3.922 1.00 . A A . 81 TYR HD1 1 1
2 2850 1 1 81 TYR HD2 H 7.920 -1.172 0.437 1.00 . A A . 81 TYR HD2 1 1
2 2851 1 1 81 TYR HE1 H 12.146 -0.523 2.896 1.00 . A A . 81 TYR HE1 1 1
2 2852 1 1 81 TYR HE2 H 10.051 -1.850 -0.579 1.00 . A A . 81 TYR HE2 1 1
2 2853 1 1 81 TYR HH H 12.484 -1.192 -0.335 1.00 . A A . 81 TYR HH 1 1
2 2854 1 1 81 TYR N N 7.406 2.040 1.536 1.00 . A A . 81 TYR N 1 1
2 2855 1 1 81 TYR O O 9.179 2.701 3.499 1.00 . A A . 81 TYR O 1 1
2 2856 1 1 81 TYR OH O 12.412 -1.594 0.536 1.00 . A A . 81 TYR OH 1 1
2 2857 1 1 82 THR C C 9.180 1.472 6.830 1.00 . A A . 82 THR C 1 1
2 2858 1 1 82 THR CA C 8.534 2.732 6.216 1.00 . A A . 82 THR CA 1 1
2 2859 1 1 82 THR CB C 7.704 3.534 7.261 1.00 . A A . 82 THR CB 1 1
2 2860 1 1 82 THR CG2 C 8.585 4.152 8.357 1.00 . A A . 82 THR CG2 1 1
2 2861 1 1 82 THR H H 6.760 2.034 5.325 1.00 . A A . 82 THR H 1 1
2 2862 1 1 82 THR HA H 9.319 3.390 5.819 1.00 . A A . 82 THR HA 1 1
2 2863 1 1 82 THR HB H 6.984 2.869 7.723 1.00 . A A . 82 THR HB 1 1
2 2864 1 1 82 THR HG1 H 6.482 4.182 5.855 1.00 . A A . 82 THR HG1 1 1
2 2865 1 1 82 THR HG21 H 9.301 4.830 7.912 1.00 . A A . 82 THR HG21 1 1
2 2866 1 1 82 THR HG22 H 9.113 3.363 8.883 1.00 . A A . 82 THR HG22 1 1
2 2867 1 1 82 THR HG23 H 7.972 4.696 9.063 1.00 . A A . 82 THR HG23 1 1
2 2868 1 1 82 THR N N 7.682 2.298 5.122 1.00 . A A . 82 THR N 1 1
2 2869 1 1 82 THR O O 8.579 0.389 6.825 1.00 . A A . 82 THR O 1 1
2 2870 1 1 82 THR OG1 O 6.988 4.576 6.577 1.00 . A A . 82 THR OG1 1 1
2 2871 1 1 83 GLU C C 10.901 0.118 9.305 1.00 . A A . 83 GLU C 1 1
2 2872 1 1 83 GLU CA C 11.224 0.472 7.830 1.00 . A A . 83 GLU CA 1 1
2 2873 1 1 83 GLU CB C 12.756 0.756 7.644 1.00 . A A . 83 GLU CB 1 1
2 2874 1 1 83 GLU CD C 12.958 3.316 8.011 1.00 . A A . 83 GLU CD 1 1
2 2875 1 1 83 GLU CG C 13.367 1.916 8.483 1.00 . A A . 83 GLU CG 1 1
2 2876 1 1 83 GLU H H 10.803 2.502 7.350 1.00 . A A . 83 GLU H 1 1
2 2877 1 1 83 GLU HA H 10.969 -0.405 7.229 1.00 . A A . 83 GLU HA 1 1
2 2878 1 1 83 GLU HB2 H 13.302 -0.149 7.893 1.00 . A A . 83 GLU HB2 1 1
2 2879 1 1 83 GLU HB3 H 12.935 0.969 6.595 1.00 . A A . 83 GLU HB3 1 1
2 2880 1 1 83 GLU HG2 H 13.063 1.792 9.517 1.00 . A A . 83 GLU HG2 1 1
2 2881 1 1 83 GLU HG3 H 14.451 1.841 8.433 1.00 . A A . 83 GLU HG3 1 1
2 2882 1 1 83 GLU N N 10.416 1.609 7.325 1.00 . A A . 83 GLU N 1 1
2 2883 1 1 83 GLU O O 11.714 -0.545 9.973 1.00 . A A . 83 GLU O 1 1
2 2884 1 1 83 GLU OE1 O 13.581 3.840 7.064 1.00 . A A . 83 GLU OE1 1 1
2 2885 1 1 83 GLU OE2 O 11.990 3.884 8.552 1.00 . A A . 83 GLU OE2 1 1
2 2886 1 1 84 VAL C C 9.077 -1.394 11.230 1.00 . A A . 84 VAL C 1 1
2 2887 1 1 84 VAL CA C 9.194 0.135 11.133 1.00 . A A . 84 VAL CA 1 1
2 2888 1 1 84 VAL CB C 7.796 0.794 11.461 1.00 . A A . 84 VAL CB 1 1
2 2889 1 1 84 VAL CG1 C 7.285 0.345 12.846 1.00 . A A . 84 VAL CG1 1 1
2 2890 1 1 84 VAL CG2 C 7.867 2.330 11.390 1.00 . A A . 84 VAL CG2 1 1
2 2891 1 1 84 VAL H H 9.092 1.014 9.200 1.00 . A A . 84 VAL H 1 1
2 2892 1 1 84 VAL HA H 9.922 0.487 11.868 1.00 . A A . 84 VAL HA 1 1
2 2893 1 1 84 VAL HB H 7.075 0.454 10.710 1.00 . A A . 84 VAL HB 1 1
2 2894 1 1 84 VAL HG11 H 7.179 -0.734 12.871 1.00 . A A . 84 VAL HG11 1 1
2 2895 1 1 84 VAL HG12 H 6.324 0.796 13.050 1.00 . A A . 84 VAL HG12 1 1
2 2896 1 1 84 VAL HG13 H 7.991 0.650 13.610 1.00 . A A . 84 VAL HG13 1 1
2 2897 1 1 84 VAL HG21 H 8.195 2.635 10.403 1.00 . A A . 84 VAL HG21 1 1
2 2898 1 1 84 VAL HG22 H 8.571 2.699 12.126 1.00 . A A . 84 VAL HG22 1 1
2 2899 1 1 84 VAL HG23 H 6.890 2.758 11.583 1.00 . A A . 84 VAL HG23 1 1
2 2900 1 1 84 VAL N N 9.686 0.498 9.784 1.00 . A A . 84 VAL N 1 1
2 2901 1 1 84 VAL O O 8.144 -1.983 10.673 1.00 . A A . 84 VAL O 1 1
2 2902 1 1 85 GLU C C 10.184 -4.247 10.688 1.00 . A A . 85 GLU C 1 1
2 2903 1 1 85 GLU CA C 10.204 -3.483 12.034 1.00 . A A . 85 GLU CA 1 1
2 2904 1 1 85 GLU CB C 9.085 -3.992 12.989 1.00 . A A . 85 GLU CB 1 1
2 2905 1 1 85 GLU CD C 8.017 -3.886 15.302 1.00 . A A . 85 GLU CD 1 1
2 2906 1 1 85 GLU CG C 9.129 -3.365 14.392 1.00 . A A . 85 GLU CG 1 1
2 2907 1 1 85 GLU H H 10.851 -1.471 12.180 1.00 . A A . 85 GLU H 1 1
2 2908 1 1 85 GLU HA H 11.160 -3.671 12.503 1.00 . A A . 85 GLU HA 1 1
2 2909 1 1 85 GLU HB2 H 8.119 -3.768 12.543 1.00 . A A . 85 GLU HB2 1 1
2 2910 1 1 85 GLU HB3 H 9.174 -5.068 13.094 1.00 . A A . 85 GLU HB3 1 1
2 2911 1 1 85 GLU HG2 H 10.088 -3.595 14.844 1.00 . A A . 85 GLU HG2 1 1
2 2912 1 1 85 GLU HG3 H 9.038 -2.285 14.301 1.00 . A A . 85 GLU HG3 1 1
2 2913 1 1 85 GLU N N 10.108 -2.022 11.847 1.00 . A A . 85 GLU N 1 1
2 2914 1 1 85 GLU O O 10.054 -5.475 10.678 1.00 . A A . 85 GLU O 1 1
2 2915 1 1 85 GLU OE1 O 8.227 -4.900 15.995 1.00 . A A . 85 GLU OE1 1 1
2 2916 1 1 85 GLU OE2 O 6.918 -3.305 15.309 1.00 . A A . 85 GLU OE2 1 1
2 2917 1 1 86 GLY C C 8.777 -4.228 7.773 1.00 . A A . 86 GLY C 1 1
2 2918 1 1 86 GLY CA C 10.221 -4.085 8.233 1.00 . A A . 86 GLY CA 1 1
2 2919 1 1 86 GLY H H 10.581 -2.568 9.650 1.00 . A A . 86 GLY H 1 1
2 2920 1 1 86 GLY HA2 H 10.733 -3.436 7.541 1.00 . A A . 86 GLY HA2 1 1
2 2921 1 1 86 GLY HA3 H 10.707 -5.056 8.209 1.00 . A A . 86 GLY HA3 1 1
2 2922 1 1 86 GLY N N 10.349 -3.517 9.564 1.00 . A A . 86 GLY N 1 1
2 2923 1 1 86 GLY O O 8.314 -5.346 7.510 1.00 . A A . 86 GLY O 1 1
2 2924 1 1 87 GLU C C 6.803 -3.412 5.520 1.00 . A A . 87 GLU C 1 1
2 2925 1 1 87 GLU CA C 6.734 -2.996 6.998 1.00 . A A . 87 GLU CA 1 1
2 2926 1 1 87 GLU CB C 6.111 -1.585 7.096 1.00 . A A . 87 GLU CB 1 1
2 2927 1 1 87 GLU CD C 5.093 0.238 8.526 1.00 . A A . 87 GLU CD 1 1
2 2928 1 1 87 GLU CG C 5.769 -1.133 8.519 1.00 . A A . 87 GLU CG 1 1
2 2929 1 1 87 GLU H H 8.457 -2.250 8.019 1.00 . A A . 87 GLU H 1 1
2 2930 1 1 87 GLU HA H 6.083 -3.694 7.519 1.00 . A A . 87 GLU HA 1 1
2 2931 1 1 87 GLU HB2 H 6.799 -0.867 6.664 1.00 . A A . 87 GLU HB2 1 1
2 2932 1 1 87 GLU HB3 H 5.189 -1.567 6.513 1.00 . A A . 87 GLU HB3 1 1
2 2933 1 1 87 GLU HG2 H 5.095 -1.862 8.967 1.00 . A A . 87 GLU HG2 1 1
2 2934 1 1 87 GLU HG3 H 6.682 -1.092 9.106 1.00 . A A . 87 GLU HG3 1 1
2 2935 1 1 87 GLU N N 8.070 -3.073 7.650 1.00 . A A . 87 GLU N 1 1
2 2936 1 1 87 GLU O O 5.780 -3.671 4.897 1.00 . A A . 87 GLU O 1 1
2 2937 1 1 87 GLU OE1 O 3.865 0.302 8.297 1.00 . A A . 87 GLU OE1 1 1
2 2938 1 1 87 GLU OE2 O 5.785 1.256 8.731 1.00 . A A . 87 GLU OE2 1 1
2 2939 1 1 88 ARG C C 7.708 -5.287 3.305 1.00 . A A . 88 ARG C 1 1
2 2940 1 1 88 ARG CA C 8.306 -3.893 3.596 1.00 . A A . 88 ARG CA 1 1
2 2941 1 1 88 ARG CB C 9.838 -3.844 3.321 1.00 . A A . 88 ARG CB 1 1
2 2942 1 1 88 ARG CD C 10.807 -6.249 3.411 1.00 . A A . 88 ARG CD 1 1
2 2943 1 1 88 ARG CG C 10.757 -4.848 4.069 1.00 . A A . 88 ARG CG 1 1
2 2944 1 1 88 ARG CZ C 10.284 -6.978 1.065 1.00 . A A . 88 ARG CZ 1 1
2 2945 1 1 88 ARG H H 8.787 -3.102 5.498 1.00 . A A . 88 ARG H 1 1
2 2946 1 1 88 ARG HA H 7.825 -3.181 2.932 1.00 . A A . 88 ARG HA 1 1
2 2947 1 1 88 ARG HB2 H 9.995 -3.979 2.259 1.00 . A A . 88 ARG HB2 1 1
2 2948 1 1 88 ARG HB3 H 10.178 -2.840 3.573 1.00 . A A . 88 ARG HB3 1 1
2 2949 1 1 88 ARG HD2 H 11.673 -6.783 3.778 1.00 . A A . 88 ARG HD2 1 1
2 2950 1 1 88 ARG HD3 H 9.907 -6.790 3.688 1.00 . A A . 88 ARG HD3 1 1
2 2951 1 1 88 ARG HE H 11.442 -5.426 1.572 1.00 . A A . 88 ARG HE 1 1
2 2952 1 1 88 ARG HG2 H 11.766 -4.446 4.083 1.00 . A A . 88 ARG HG2 1 1
2 2953 1 1 88 ARG HG3 H 10.408 -4.948 5.089 1.00 . A A . 88 ARG HG3 1 1
2 2954 1 1 88 ARG HH11 H 9.441 -8.171 2.473 1.00 . A A . 88 ARG HH11 1 1
2 2955 1 1 88 ARG HH12 H 9.102 -8.612 0.832 1.00 . A A . 88 ARG HH12 1 1
2 2956 1 1 88 ARG HH21 H 10.876 -5.934 -0.563 1.00 . A A . 88 ARG HH21 1 1
2 2957 1 1 88 ARG HH22 H 9.917 -7.341 -0.894 1.00 . A A . 88 ARG HH22 1 1
2 2958 1 1 88 ARG N N 8.031 -3.431 4.962 1.00 . A A . 88 ARG N 1 1
2 2959 1 1 88 ARG NE N 10.890 -6.155 1.934 1.00 . A A . 88 ARG NE 1 1
2 2960 1 1 88 ARG NH1 N 9.552 -8.005 1.490 1.00 . A A . 88 ARG NH1 1 1
2 2961 1 1 88 ARG NH2 N 10.365 -6.731 -0.231 1.00 . A A . 88 ARG NH2 1 1
2 2962 1 1 88 ARG O O 7.453 -5.597 2.153 1.00 . A A . 88 ARG O 1 1
2 2963 1 1 89 ALA C C 5.512 -7.383 3.671 1.00 . A A . 89 ALA C 1 1
2 2964 1 1 89 ALA CA C 6.933 -7.450 4.254 1.00 . A A . 89 ALA CA 1 1
2 2965 1 1 89 ALA CB C 6.934 -8.131 5.632 1.00 . A A . 89 ALA CB 1 1
2 2966 1 1 89 ALA H H 7.792 -5.796 5.264 1.00 . A A . 89 ALA H 1 1
2 2967 1 1 89 ALA HA H 7.562 -8.031 3.590 1.00 . A A . 89 ALA HA 1 1
2 2968 1 1 89 ALA HB1 H 7.944 -8.165 6.018 1.00 . A A . 89 ALA HB1 1 1
2 2969 1 1 89 ALA HB2 H 6.549 -9.139 5.549 1.00 . A A . 89 ALA HB2 1 1
2 2970 1 1 89 ALA HB3 H 6.311 -7.571 6.324 1.00 . A A . 89 ALA HB3 1 1
2 2971 1 1 89 ALA N N 7.523 -6.111 4.366 1.00 . A A . 89 ALA N 1 1
2 2972 1 1 89 ALA O O 5.219 -8.020 2.657 1.00 . A A . 89 ALA O 1 1
2 2973 1 1 90 THR C C 3.210 -5.516 2.557 1.00 . A A . 90 THR C 1 1
2 2974 1 1 90 THR CA C 3.261 -6.368 3.845 1.00 . A A . 90 THR CA 1 1
2 2975 1 1 90 THR CB C 2.353 -5.757 4.970 1.00 . A A . 90 THR CB 1 1
2 2976 1 1 90 THR CG2 C 2.829 -4.380 5.470 1.00 . A A . 90 THR CG2 1 1
2 2977 1 1 90 THR H H 4.960 -6.036 5.071 1.00 . A A . 90 THR H 1 1
2 2978 1 1 90 THR HA H 2.870 -7.355 3.606 1.00 . A A . 90 THR HA 1 1
2 2979 1 1 90 THR HB H 2.367 -6.441 5.815 1.00 . A A . 90 THR HB 1 1
2 2980 1 1 90 THR HG1 H 0.824 -6.316 3.848 1.00 . A A . 90 THR HG1 1 1
2 2981 1 1 90 THR HG21 H 2.157 -4.016 6.239 1.00 . A A . 90 THR HG21 1 1
2 2982 1 1 90 THR HG22 H 2.846 -3.679 4.644 1.00 . A A . 90 THR HG22 1 1
2 2983 1 1 90 THR HG23 H 3.825 -4.466 5.884 1.00 . A A . 90 THR HG23 1 1
2 2984 1 1 90 THR N N 4.648 -6.549 4.293 1.00 . A A . 90 THR N 1 1
2 2985 1 1 90 THR O O 2.360 -5.754 1.691 1.00 . A A . 90 THR O 1 1
2 2986 1 1 90 THR OG1 O 0.995 -5.651 4.523 1.00 . A A . 90 THR OG1 1 1
2 2987 1 1 91 ALA C C 4.647 -4.524 -0.032 1.00 . A A . 91 ALA C 1 1
2 2988 1 1 91 ALA CA C 4.295 -3.710 1.223 1.00 . A A . 91 ALA CA 1 1
2 2989 1 1 91 ALA CB C 5.362 -2.645 1.454 1.00 . A A . 91 ALA CB 1 1
2 2990 1 1 91 ALA H H 4.781 -4.416 3.170 1.00 . A A . 91 ALA H 1 1
2 2991 1 1 91 ALA HA H 3.346 -3.209 1.069 1.00 . A A . 91 ALA HA 1 1
2 2992 1 1 91 ALA HB1 H 5.102 -2.056 2.324 1.00 . A A . 91 ALA HB1 1 1
2 2993 1 1 91 ALA HB2 H 5.418 -1.992 0.592 1.00 . A A . 91 ALA HB2 1 1
2 2994 1 1 91 ALA HB3 H 6.324 -3.114 1.615 1.00 . A A . 91 ALA HB3 1 1
2 2995 1 1 91 ALA N N 4.160 -4.563 2.424 1.00 . A A . 91 ALA N 1 1
2 2996 1 1 91 ALA O O 4.225 -4.184 -1.144 1.00 . A A . 91 ALA O 1 1
2 2997 1 1 92 ASP C C 4.686 -7.242 -1.472 1.00 . A A . 92 ASP C 1 1
2 2998 1 1 92 ASP CA C 5.878 -6.514 -0.871 1.00 . A A . 92 ASP CA 1 1
2 2999 1 1 92 ASP CB C 6.893 -7.527 -0.291 1.00 . A A . 92 ASP CB 1 1
2 3000 1 1 92 ASP CG C 7.523 -8.435 -1.362 1.00 . A A . 92 ASP CG 1 1
2 3001 1 1 92 ASP H H 5.711 -5.780 1.101 1.00 . A A . 92 ASP H 1 1
2 3002 1 1 92 ASP HA H 6.368 -5.924 -1.645 1.00 . A A . 92 ASP HA 1 1
2 3003 1 1 92 ASP HB2 H 7.692 -6.978 0.204 1.00 . A A . 92 ASP HB2 1 1
2 3004 1 1 92 ASP HB3 H 6.398 -8.145 0.456 1.00 . A A . 92 ASP HB3 1 1
2 3005 1 1 92 ASP N N 5.427 -5.596 0.183 1.00 . A A . 92 ASP N 1 1
2 3006 1 1 92 ASP O O 4.583 -7.360 -2.691 1.00 . A A . 92 ASP O 1 1
2 3007 1 1 92 ASP OD1 O 8.399 -7.947 -2.112 1.00 . A A . 92 ASP OD1 1 1
2 3008 1 1 92 ASP OD2 O 7.172 -9.630 -1.444 1.00 . A A . 92 ASP OD2 1 1
2 3009 1 1 93 ALA C C 1.606 -7.445 -1.791 1.00 . A A . 93 ALA C 1 1
2 3010 1 1 93 ALA CA C 2.530 -8.366 -0.971 1.00 . A A . 93 ALA CA 1 1
2 3011 1 1 93 ALA CB C 1.807 -8.873 0.279 1.00 . A A . 93 ALA CB 1 1
2 3012 1 1 93 ALA H H 3.955 -7.555 0.376 1.00 . A A . 93 ALA H 1 1
2 3013 1 1 93 ALA HA H 2.800 -9.224 -1.580 1.00 . A A . 93 ALA HA 1 1
2 3014 1 1 93 ALA HB1 H 1.528 -8.038 0.912 1.00 . A A . 93 ALA HB1 1 1
2 3015 1 1 93 ALA HB2 H 2.460 -9.533 0.836 1.00 . A A . 93 ALA HB2 1 1
2 3016 1 1 93 ALA HB3 H 0.917 -9.415 -0.011 1.00 . A A . 93 ALA HB3 1 1
2 3017 1 1 93 ALA N N 3.775 -7.688 -0.585 1.00 . A A . 93 ALA N 1 1
2 3018 1 1 93 ALA O O 0.915 -7.907 -2.705 1.00 . A A . 93 ALA O 1 1
2 3019 1 1 94 VAL C C 1.379 -4.975 -3.609 1.00 . A A . 94 VAL C 1 1
2 3020 1 1 94 VAL CA C 0.849 -5.119 -2.170 1.00 . A A . 94 VAL CA 1 1
2 3021 1 1 94 VAL CB C 0.912 -3.718 -1.462 1.00 . A A . 94 VAL CB 1 1
2 3022 1 1 94 VAL CG1 C 0.109 -2.666 -2.248 1.00 . A A . 94 VAL CG1 1 1
2 3023 1 1 94 VAL CG2 C 0.422 -3.788 -0.001 1.00 . A A . 94 VAL CG2 1 1
2 3024 1 1 94 VAL H H 2.144 -5.861 -0.667 1.00 . A A . 94 VAL H 1 1
2 3025 1 1 94 VAL HA H -0.191 -5.442 -2.203 1.00 . A A . 94 VAL HA 1 1
2 3026 1 1 94 VAL HB H 1.953 -3.401 -1.447 1.00 . A A . 94 VAL HB 1 1
2 3027 1 1 94 VAL HG11 H -0.939 -2.935 -2.259 1.00 . A A . 94 VAL HG11 1 1
2 3028 1 1 94 VAL HG12 H 0.475 -2.608 -3.266 1.00 . A A . 94 VAL HG12 1 1
2 3029 1 1 94 VAL HG13 H 0.225 -1.702 -1.780 1.00 . A A . 94 VAL HG13 1 1
2 3030 1 1 94 VAL HG21 H 1.041 -4.474 0.559 1.00 . A A . 94 VAL HG21 1 1
2 3031 1 1 94 VAL HG22 H -0.603 -4.134 0.024 1.00 . A A . 94 VAL HG22 1 1
2 3032 1 1 94 VAL HG23 H 0.477 -2.806 0.457 1.00 . A A . 94 VAL HG23 1 1
2 3033 1 1 94 VAL N N 1.612 -6.141 -1.444 1.00 . A A . 94 VAL N 1 1
2 3034 1 1 94 VAL O O 0.626 -5.146 -4.562 1.00 . A A . 94 VAL O 1 1
2 3035 1 1 95 GLY C C 3.368 -5.758 -5.892 1.00 . A A . 95 GLY C 1 1
2 3036 1 1 95 GLY CA C 3.354 -4.506 -5.032 1.00 . A A . 95 GLY CA 1 1
2 3037 1 1 95 GLY H H 3.236 -4.588 -2.910 1.00 . A A . 95 GLY H 1 1
2 3038 1 1 95 GLY HA2 H 2.844 -3.718 -5.574 1.00 . A A . 95 GLY HA2 1 1
2 3039 1 1 95 GLY HA3 H 4.375 -4.192 -4.859 1.00 . A A . 95 GLY HA3 1 1
2 3040 1 1 95 GLY N N 2.697 -4.687 -3.730 1.00 . A A . 95 GLY N 1 1
2 3041 1 1 95 GLY O O 3.465 -5.677 -7.114 1.00 . A A . 95 GLY O 1 1
2 3042 1 1 96 ARG C C 1.853 -8.382 -6.622 1.00 . A A . 96 ARG C 1 1
2 3043 1 1 96 ARG CA C 3.180 -8.235 -5.864 1.00 . A A . 96 ARG CA 1 1
2 3044 1 1 96 ARG CB C 3.320 -9.310 -4.761 1.00 . A A . 96 ARG CB 1 1
2 3045 1 1 96 ARG CD C 3.637 -11.717 -4.029 1.00 . A A . 96 ARG CD 1 1
2 3046 1 1 96 ARG CG C 3.388 -10.778 -5.225 1.00 . A A . 96 ARG CG 1 1
2 3047 1 1 96 ARG CZ C 4.685 -13.982 -3.839 1.00 . A A . 96 ARG CZ 1 1
2 3048 1 1 96 ARG H H 3.172 -6.869 -4.241 1.00 . A A . 96 ARG H 1 1
2 3049 1 1 96 ARG HA H 4.014 -8.321 -6.561 1.00 . A A . 96 ARG HA 1 1
2 3050 1 1 96 ARG HB2 H 4.228 -9.100 -4.199 1.00 . A A . 96 ARG HB2 1 1
2 3051 1 1 96 ARG HB3 H 2.480 -9.209 -4.081 1.00 . A A . 96 ARG HB3 1 1
2 3052 1 1 96 ARG HD2 H 4.523 -11.379 -3.500 1.00 . A A . 96 ARG HD2 1 1
2 3053 1 1 96 ARG HD3 H 2.787 -11.662 -3.357 1.00 . A A . 96 ARG HD3 1 1
2 3054 1 1 96 ARG HE H 3.276 -13.447 -5.169 1.00 . A A . 96 ARG HE 1 1
2 3055 1 1 96 ARG HG2 H 2.452 -11.046 -5.702 1.00 . A A . 96 ARG HG2 1 1
2 3056 1 1 96 ARG HG3 H 4.199 -10.889 -5.935 1.00 . A A . 96 ARG HG3 1 1
2 3057 1 1 96 ARG HH11 H 5.394 -12.656 -2.465 1.00 . A A . 96 ARG HH11 1 1
2 3058 1 1 96 ARG HH12 H 6.084 -14.244 -2.380 1.00 . A A . 96 ARG HH12 1 1
2 3059 1 1 96 ARG HH21 H 4.211 -15.525 -5.074 1.00 . A A . 96 ARG HH21 1 1
2 3060 1 1 96 ARG HH22 H 5.410 -15.872 -3.866 1.00 . A A . 96 ARG HH22 1 1
2 3061 1 1 96 ARG N N 3.241 -6.912 -5.225 1.00 . A A . 96 ARG N 1 1
2 3062 1 1 96 ARG NE N 3.830 -13.122 -4.424 1.00 . A A . 96 ARG NE 1 1
2 3063 1 1 96 ARG NH1 N 5.449 -13.597 -2.812 1.00 . A A . 96 ARG NH1 1 1
2 3064 1 1 96 ARG NH2 N 4.776 -15.225 -4.294 1.00 . A A . 96 ARG NH2 1 1
2 3065 1 1 96 ARG O O 1.825 -8.777 -7.794 1.00 . A A . 96 ARG O 1 1
2 3066 1 1 97 THR C C -0.888 -6.964 -7.463 1.00 . A A . 97 THR C 1 1
2 3067 1 1 97 THR CA C -0.613 -8.092 -6.453 1.00 . A A . 97 THR CA 1 1
2 3068 1 1 97 THR CB C -1.639 -8.022 -5.276 1.00 . A A . 97 THR CB 1 1
2 3069 1 1 97 THR CG2 C -3.092 -8.260 -5.735 1.00 . A A . 97 THR CG2 1 1
2 3070 1 1 97 THR H H 0.883 -7.661 -5.021 1.00 . A A . 97 THR H 1 1
2 3071 1 1 97 THR HA H -0.730 -9.054 -6.947 1.00 . A A . 97 THR HA 1 1
2 3072 1 1 97 THR HB H -1.575 -7.043 -4.808 1.00 . A A . 97 THR HB 1 1
2 3073 1 1 97 THR HG1 H -1.134 -8.586 -3.453 1.00 . A A . 97 THR HG1 1 1
2 3074 1 1 97 THR HG21 H -3.370 -7.513 -6.473 1.00 . A A . 97 THR HG21 1 1
2 3075 1 1 97 THR HG22 H -3.764 -8.196 -4.887 1.00 . A A . 97 THR HG22 1 1
2 3076 1 1 97 THR HG23 H -3.177 -9.242 -6.181 1.00 . A A . 97 THR HG23 1 1
2 3077 1 1 97 THR N N 0.758 -8.009 -5.930 1.00 . A A . 97 THR N 1 1
2 3078 1 1 97 THR O O -1.583 -7.168 -8.470 1.00 . A A . 97 THR O 1 1
2 3079 1 1 97 THR OG1 O -1.292 -9.013 -4.299 1.00 . A A . 97 THR OG1 1 1
2 3080 1 1 98 LEU C C 0.354 -4.583 -9.252 1.00 . A A . 98 LEU C 1 1
2 3081 1 1 98 LEU CA C -0.528 -4.563 -7.983 1.00 . A A . 98 LEU CA 1 1
2 3082 1 1 98 LEU CB C -0.254 -3.302 -7.084 1.00 . A A . 98 LEU CB 1 1
2 3083 1 1 98 LEU CD1 C 0.138 -1.232 -8.636 1.00 . A A . 98 LEU CD1 1 1
2 3084 1 1 98 LEU CD2 C -2.234 -2.017 -8.119 1.00 . A A . 98 LEU CD2 1 1
2 3085 1 1 98 LEU CG C -0.783 -1.898 -7.587 1.00 . A A . 98 LEU CG 1 1
2 3086 1 1 98 LEU H H 0.306 -5.743 -6.427 1.00 . A A . 98 LEU H 1 1
2 3087 1 1 98 LEU HA H -1.575 -4.554 -8.287 1.00 . A A . 98 LEU HA 1 1
2 3088 1 1 98 LEU HB2 H -0.711 -3.494 -6.111 1.00 . A A . 98 LEU HB2 1 1
2 3089 1 1 98 LEU HB3 H 0.817 -3.223 -6.918 1.00 . A A . 98 LEU HB3 1 1
2 3090 1 1 98 LEU HD11 H 0.215 -1.862 -9.515 1.00 . A A . 98 LEU HD11 1 1
2 3091 1 1 98 LEU HD12 H 1.122 -1.097 -8.212 1.00 . A A . 98 LEU HD12 1 1
2 3092 1 1 98 LEU HD13 H -0.259 -0.265 -8.919 1.00 . A A . 98 LEU HD13 1 1
2 3093 1 1 98 LEU HD21 H -2.871 -2.432 -7.350 1.00 . A A . 98 LEU HD21 1 1
2 3094 1 1 98 LEU HD22 H -2.261 -2.661 -8.991 1.00 . A A . 98 LEU HD22 1 1
2 3095 1 1 98 LEU HD23 H -2.605 -1.037 -8.390 1.00 . A A . 98 LEU HD23 1 1
2 3096 1 1 98 LEU HG H -0.815 -1.221 -6.740 1.00 . A A . 98 LEU HG 1 1
2 3097 1 1 98 LEU N N -0.306 -5.787 -7.189 1.00 . A A . 98 LEU N 1 1
2 3098 1 1 98 LEU O O -0.042 -4.049 -10.294 1.00 . A A . 98 LEU O 1 1
2 3099 1 1 99 GLY C C 3.284 -3.934 -10.310 1.00 . A A . 99 GLY C 1 1
2 3100 1 1 99 GLY CA C 2.513 -5.249 -10.237 1.00 . A A . 99 GLY CA 1 1
2 3101 1 1 99 GLY H H 1.729 -5.714 -8.322 1.00 . A A . 99 GLY H 1 1
2 3102 1 1 99 GLY HA2 H 3.204 -6.058 -10.052 1.00 . A A . 99 GLY HA2 1 1
2 3103 1 1 99 GLY HA3 H 2.015 -5.429 -11.186 1.00 . A A . 99 GLY HA3 1 1
2 3104 1 1 99 GLY N N 1.526 -5.232 -9.154 1.00 . A A . 99 GLY N 1 1
2 3105 1 1 99 GLY O O 3.286 -3.267 -11.350 1.00 . A A . 99 GLY O 1 1
2 3106 1 1 100 ALA C C 5.927 -2.513 -8.207 1.00 . A A . 100 ALA C 1 1
2 3107 1 1 100 ALA CA C 4.684 -2.291 -9.074 1.00 . A A . 100 ALA CA 1 1
2 3108 1 1 100 ALA CB C 3.809 -1.164 -8.491 1.00 . A A . 100 ALA CB 1 1
2 3109 1 1 100 ALA H H 3.845 -4.118 -8.393 1.00 . A A . 100 ALA H 1 1
2 3110 1 1 100 ALA HA H 5.009 -1.992 -10.071 1.00 . A A . 100 ALA HA 1 1
2 3111 1 1 100 ALA HB1 H 2.946 -1.010 -9.127 1.00 . A A . 100 ALA HB1 1 1
2 3112 1 1 100 ALA HB2 H 4.377 -0.244 -8.435 1.00 . A A . 100 ALA HB2 1 1
2 3113 1 1 100 ALA HB3 H 3.471 -1.436 -7.496 1.00 . A A . 100 ALA HB3 1 1
2 3114 1 1 100 ALA N N 3.908 -3.543 -9.186 1.00 . A A . 100 ALA N 1 1
2 3115 1 1 100 ALA O O 5.993 -3.472 -7.422 1.00 . A A . 100 ALA O 1 1
2 3116 1 1 101 ALA C C 7.927 -1.277 -6.138 1.00 . A A . 101 ALA C 1 1
2 3117 1 1 101 ALA CA C 8.166 -1.618 -7.613 1.00 . A A . 101 ALA CA 1 1
2 3118 1 1 101 ALA CB C 9.143 -0.609 -8.241 1.00 . A A . 101 ALA CB 1 1
2 3119 1 1 101 ALA H H 6.748 -0.866 -8.983 1.00 . A A . 101 ALA H 1 1
2 3120 1 1 101 ALA HA H 8.602 -2.612 -7.696 1.00 . A A . 101 ALA HA 1 1
2 3121 1 1 101 ALA HB1 H 10.088 -0.634 -7.716 1.00 . A A . 101 ALA HB1 1 1
2 3122 1 1 101 ALA HB2 H 8.723 0.390 -8.180 1.00 . A A . 101 ALA HB2 1 1
2 3123 1 1 101 ALA HB3 H 9.308 -0.858 -9.282 1.00 . A A . 101 ALA HB3 1 1
2 3124 1 1 101 ALA N N 6.898 -1.600 -8.356 1.00 . A A . 101 ALA N 1 1
2 3125 1 1 101 ALA O O 7.083 -0.441 -5.833 1.00 . A A . 101 ALA O 1 1
2 3126 1 1 102 VAL C C 9.982 -0.845 -3.489 1.00 . A A . 102 VAL C 1 1
2 3127 1 1 102 VAL CA C 8.675 -1.601 -3.796 1.00 . A A . 102 VAL CA 1 1
2 3128 1 1 102 VAL CB C 8.497 -2.877 -2.863 1.00 . A A . 102 VAL CB 1 1
2 3129 1 1 102 VAL CG1 C 7.121 -3.549 -3.107 1.00 . A A . 102 VAL CG1 1 1
2 3130 1 1 102 VAL CG2 C 9.642 -3.908 -3.037 1.00 . A A . 102 VAL CG2 1 1
2 3131 1 1 102 VAL H H 9.226 -2.677 -5.541 1.00 . A A . 102 VAL H 1 1
2 3132 1 1 102 VAL HA H 7.831 -0.921 -3.595 1.00 . A A . 102 VAL HA 1 1
2 3133 1 1 102 VAL HB H 8.512 -2.535 -1.826 1.00 . A A . 102 VAL HB 1 1
2 3134 1 1 102 VAL HG11 H 6.999 -4.392 -2.440 1.00 . A A . 102 VAL HG11 1 1
2 3135 1 1 102 VAL HG12 H 7.058 -3.891 -4.133 1.00 . A A . 102 VAL HG12 1 1
2 3136 1 1 102 VAL HG13 H 6.329 -2.832 -2.925 1.00 . A A . 102 VAL HG13 1 1
2 3137 1 1 102 VAL HG21 H 10.590 -3.438 -2.806 1.00 . A A . 102 VAL HG21 1 1
2 3138 1 1 102 VAL HG22 H 9.662 -4.260 -4.062 1.00 . A A . 102 VAL HG22 1 1
2 3139 1 1 102 VAL HG23 H 9.489 -4.746 -2.371 1.00 . A A . 102 VAL HG23 1 1
2 3140 1 1 102 VAL N N 8.658 -1.942 -5.232 1.00 . A A . 102 VAL N 1 1
2 3141 1 1 102 VAL O O 11.068 -1.242 -3.944 1.00 . A A . 102 VAL O 1 1
2 3142 1 1 103 GLU C C 10.777 1.720 -1.007 1.00 . A A . 103 GLU C 1 1
2 3143 1 1 103 GLU CA C 10.976 1.189 -2.431 1.00 . A A . 103 GLU CA 1 1
2 3144 1 1 103 GLU CB C 11.089 2.374 -3.437 1.00 . A A . 103 GLU CB 1 1
2 3145 1 1 103 GLU CD C 11.670 3.132 -5.829 1.00 . A A . 103 GLU CD 1 1
2 3146 1 1 103 GLU CG C 11.386 1.960 -4.886 1.00 . A A . 103 GLU CG 1 1
2 3147 1 1 103 GLU H H 8.958 0.551 -2.491 1.00 . A A . 103 GLU H 1 1
2 3148 1 1 103 GLU HA H 11.900 0.614 -2.451 1.00 . A A . 103 GLU HA 1 1
2 3149 1 1 103 GLU HB2 H 10.159 2.940 -3.428 1.00 . A A . 103 GLU HB2 1 1
2 3150 1 1 103 GLU HB3 H 11.887 3.028 -3.104 1.00 . A A . 103 GLU HB3 1 1
2 3151 1 1 103 GLU HG2 H 12.241 1.290 -4.881 1.00 . A A . 103 GLU HG2 1 1
2 3152 1 1 103 GLU HG3 H 10.528 1.414 -5.271 1.00 . A A . 103 GLU HG3 1 1
2 3153 1 1 103 GLU N N 9.854 0.294 -2.786 1.00 . A A . 103 GLU N 1 1
2 3154 1 1 103 GLU O O 9.665 1.689 -0.465 1.00 . A A . 103 GLU O 1 1
2 3155 1 1 103 GLU OE1 O 10.752 3.929 -6.094 1.00 . A A . 103 GLU OE1 1 1
2 3156 1 1 103 GLU OE2 O 12.814 3.264 -6.309 1.00 . A A . 103 GLU OE2 1 1
2 3157 1 1 104 LEU C C 11.119 4.152 0.878 1.00 . A A . 104 LEU C 1 1
2 3158 1 1 104 LEU CA C 11.828 2.782 0.953 1.00 . A A . 104 LEU CA 1 1
2 3159 1 1 104 LEU CB C 13.253 2.927 1.559 1.00 . A A . 104 LEU CB 1 1
2 3160 1 1 104 LEU CD1 C 12.672 2.323 3.998 1.00 . A A . 104 LEU CD1 1 1
2 3161 1 1 104 LEU CD2 C 14.768 3.671 3.494 1.00 . A A . 104 LEU CD2 1 1
2 3162 1 1 104 LEU CG C 13.326 3.367 3.067 1.00 . A A . 104 LEU CG 1 1
2 3163 1 1 104 LEU H H 12.729 2.146 -0.861 1.00 . A A . 104 LEU H 1 1
2 3164 1 1 104 LEU HA H 11.240 2.119 1.584 1.00 . A A . 104 LEU HA 1 1
2 3165 1 1 104 LEU HB2 H 13.759 1.970 1.460 1.00 . A A . 104 LEU HB2 1 1
2 3166 1 1 104 LEU HB3 H 13.804 3.653 0.964 1.00 . A A . 104 LEU HB3 1 1
2 3167 1 1 104 LEU HD11 H 11.636 2.184 3.721 1.00 . A A . 104 LEU HD11 1 1
2 3168 1 1 104 LEU HD12 H 12.718 2.668 5.024 1.00 . A A . 104 LEU HD12 1 1
2 3169 1 1 104 LEU HD13 H 13.196 1.378 3.917 1.00 . A A . 104 LEU HD13 1 1
2 3170 1 1 104 LEU HD21 H 15.163 4.465 2.877 1.00 . A A . 104 LEU HD21 1 1
2 3171 1 1 104 LEU HD22 H 15.379 2.785 3.375 1.00 . A A . 104 LEU HD22 1 1
2 3172 1 1 104 LEU HD23 H 14.784 3.984 4.530 1.00 . A A . 104 LEU HD23 1 1
2 3173 1 1 104 LEU HG H 12.756 4.285 3.181 1.00 . A A . 104 LEU HG 1 1
2 3174 1 1 104 LEU N N 11.872 2.186 -0.389 1.00 . A A . 104 LEU N 1 1
2 3175 1 1 104 LEU O O 11.069 4.760 -0.198 1.00 . A A . 104 LEU O 1 1
2 3176 1 1 105 ARG C C 10.560 7.069 1.539 1.00 . A A . 105 ARG C 1 1
2 3177 1 1 105 ARG CA C 9.845 5.865 2.177 1.00 . A A . 105 ARG CA 1 1
2 3178 1 1 105 ARG CB C 9.560 6.144 3.687 1.00 . A A . 105 ARG CB 1 1
2 3179 1 1 105 ARG CD C 10.537 6.536 6.038 1.00 . A A . 105 ARG CD 1 1
2 3180 1 1 105 ARG CG C 10.816 6.103 4.592 1.00 . A A . 105 ARG CG 1 1
2 3181 1 1 105 ARG CZ C 12.237 7.140 7.788 1.00 . A A . 105 ARG CZ 1 1
2 3182 1 1 105 ARG H H 10.727 4.061 2.830 1.00 . A A . 105 ARG H 1 1
2 3183 1 1 105 ARG HA H 8.896 5.721 1.669 1.00 . A A . 105 ARG HA 1 1
2 3184 1 1 105 ARG HB2 H 9.091 7.119 3.793 1.00 . A A . 105 ARG HB2 1 1
2 3185 1 1 105 ARG HB3 H 8.866 5.393 4.054 1.00 . A A . 105 ARG HB3 1 1
2 3186 1 1 105 ARG HD2 H 10.294 7.595 6.051 1.00 . A A . 105 ARG HD2 1 1
2 3187 1 1 105 ARG HD3 H 9.690 5.974 6.422 1.00 . A A . 105 ARG HD3 1 1
2 3188 1 1 105 ARG HE H 12.116 5.395 6.819 1.00 . A A . 105 ARG HE 1 1
2 3189 1 1 105 ARG HG2 H 11.206 5.092 4.600 1.00 . A A . 105 ARG HG2 1 1
2 3190 1 1 105 ARG HG3 H 11.571 6.764 4.171 1.00 . A A . 105 ARG HG3 1 1
2 3191 1 1 105 ARG HH11 H 10.948 8.663 7.415 1.00 . A A . 105 ARG HH11 1 1
2 3192 1 1 105 ARG HH12 H 12.149 8.990 8.619 1.00 . A A . 105 ARG HH12 1 1
2 3193 1 1 105 ARG HH21 H 13.635 5.816 8.426 1.00 . A A . 105 ARG HH21 1 1
2 3194 1 1 105 ARG HH22 H 13.678 7.378 9.193 1.00 . A A . 105 ARG HH22 1 1
2 3195 1 1 105 ARG N N 10.606 4.613 2.031 1.00 . A A . 105 ARG N 1 1
2 3196 1 1 105 ARG NE N 11.700 6.284 6.905 1.00 . A A . 105 ARG NE 1 1
2 3197 1 1 105 ARG NH1 N 11.737 8.357 7.957 1.00 . A A . 105 ARG NH1 1 1
2 3198 1 1 105 ARG NH2 N 13.266 6.748 8.524 1.00 . A A . 105 ARG NH2 1 1
2 3199 1 1 105 ARG O O 9.916 7.864 0.874 1.00 . A A . 105 ARG O 1 1
2 3200 1 1 106 LEU C C 12.312 9.615 2.116 1.00 . A A . 106 LEU C 1 1
2 3201 1 1 106 LEU CA C 12.700 8.360 1.276 1.00 . A A . 106 LEU CA 1 1
2 3202 1 1 106 LEU CB C 12.517 8.626 -0.260 1.00 . A A . 106 LEU CB 1 1
2 3203 1 1 106 LEU CD1 C 12.334 7.679 -2.625 1.00 . A A . 106 LEU CD1 1 1
2 3204 1 1 106 LEU CD2 C 14.417 7.223 -1.229 1.00 . A A . 106 LEU CD2 1 1
2 3205 1 1 106 LEU CG C 12.892 7.445 -1.207 1.00 . A A . 106 LEU CG 1 1
2 3206 1 1 106 LEU H H 12.373 6.449 2.163 1.00 . A A . 106 LEU H 1 1
2 3207 1 1 106 LEU HA H 13.739 8.127 1.472 1.00 . A A . 106 LEU HA 1 1
2 3208 1 1 106 LEU HB2 H 11.474 8.881 -0.429 1.00 . A A . 106 LEU HB2 1 1
2 3209 1 1 106 LEU HB3 H 13.120 9.486 -0.537 1.00 . A A . 106 LEU HB3 1 1
2 3210 1 1 106 LEU HD11 H 12.748 8.592 -3.040 1.00 . A A . 106 LEU HD11 1 1
2 3211 1 1 106 LEU HD12 H 11.258 7.766 -2.578 1.00 . A A . 106 LEU HD12 1 1
2 3212 1 1 106 LEU HD13 H 12.593 6.845 -3.262 1.00 . A A . 106 LEU HD13 1 1
2 3213 1 1 106 LEU HD21 H 14.769 6.997 -0.230 1.00 . A A . 106 LEU HD21 1 1
2 3214 1 1 106 LEU HD22 H 14.918 8.115 -1.593 1.00 . A A . 106 LEU HD22 1 1
2 3215 1 1 106 LEU HD23 H 14.651 6.394 -1.881 1.00 . A A . 106 LEU HD23 1 1
2 3216 1 1 106 LEU HG H 12.436 6.532 -0.832 1.00 . A A . 106 LEU HG 1 1
2 3217 1 1 106 LEU N N 11.905 7.179 1.717 1.00 . A A . 106 LEU N 1 1
2 3218 1 1 106 LEU O O 11.222 9.651 2.699 1.00 . A A . 106 LEU O 1 1
2 3219 1 1 107 PRO C C 11.527 12.614 2.390 1.00 . A A . 107 PRO C 1 1
2 3220 1 1 107 PRO CA C 12.840 11.943 2.906 1.00 . A A . 107 PRO CA 1 1
2 3221 1 1 107 PRO CB C 14.076 12.839 2.643 1.00 . A A . 107 PRO CB 1 1
2 3222 1 1 107 PRO CD C 14.581 10.697 1.674 1.00 . A A . 107 PRO CD 1 1
2 3223 1 1 107 PRO CG C 15.205 11.873 2.393 1.00 . A A . 107 PRO CG 1 1
2 3224 1 1 107 PRO HA H 12.744 11.761 3.973 1.00 . A A . 107 PRO HA 1 1
2 3225 1 1 107 PRO HB2 H 13.904 13.474 1.771 1.00 . A A . 107 PRO HB2 1 1
2 3226 1 1 107 PRO HB3 H 14.291 13.454 3.507 1.00 . A A . 107 PRO HB3 1 1
2 3227 1 1 107 PRO HD2 H 14.582 10.851 0.597 1.00 . A A . 107 PRO HD2 1 1
2 3228 1 1 107 PRO HD3 H 15.100 9.775 1.917 1.00 . A A . 107 PRO HD3 1 1
2 3229 1 1 107 PRO HG2 H 15.970 12.341 1.778 1.00 . A A . 107 PRO HG2 1 1
2 3230 1 1 107 PRO HG3 H 15.635 11.545 3.333 1.00 . A A . 107 PRO HG3 1 1
2 3231 1 1 107 PRO N N 13.184 10.669 2.197 1.00 . A A . 107 PRO N 1 1
2 3232 1 1 107 PRO O O 10.860 13.339 3.133 1.00 . A A . 107 PRO O 1 1
2 3233 1 1 108 GLU C C 8.674 12.374 0.928 1.00 . A A . 108 GLU C 1 1
2 3234 1 1 108 GLU CA C 10.022 12.923 0.420 1.00 . A A . 108 GLU CA 1 1
2 3235 1 1 108 GLU CB C 10.175 12.678 -1.103 1.00 . A A . 108 GLU CB 1 1
2 3236 1 1 108 GLU CD C 11.669 12.920 -3.176 1.00 . A A . 108 GLU CD 1 1
2 3237 1 1 108 GLU CG C 11.543 13.115 -1.663 1.00 . A A . 108 GLU CG 1 1
2 3238 1 1 108 GLU H H 11.684 11.623 0.662 1.00 . A A . 108 GLU H 1 1
2 3239 1 1 108 GLU HA H 10.057 13.992 0.602 1.00 . A A . 108 GLU HA 1 1
2 3240 1 1 108 GLU HB2 H 10.045 11.619 -1.308 1.00 . A A . 108 GLU HB2 1 1
2 3241 1 1 108 GLU HB3 H 9.402 13.229 -1.629 1.00 . A A . 108 GLU HB3 1 1
2 3242 1 1 108 GLU HG2 H 11.694 14.166 -1.426 1.00 . A A . 108 GLU HG2 1 1
2 3243 1 1 108 GLU HG3 H 12.320 12.536 -1.168 1.00 . A A . 108 GLU HG3 1 1
2 3244 1 1 108 GLU N N 11.162 12.306 1.131 1.00 . A A . 108 GLU N 1 1
2 3245 1 1 108 GLU O O 7.813 13.140 1.373 1.00 . A A . 108 GLU O 1 1
2 3246 1 1 108 GLU OE1 O 11.924 11.777 -3.617 1.00 . A A . 108 GLU OE1 1 1
2 3247 1 1 108 GLU OE2 O 11.501 13.901 -3.930 1.00 . A A . 108 GLU OE2 1 1
2 3248 1 1 109 LEU C C 7.224 10.333 2.889 1.00 . A A . 109 LEU C 1 1
2 3249 1 1 109 LEU CA C 7.275 10.364 1.354 1.00 . A A . 109 LEU CA 1 1
2 3250 1 1 109 LEU CB C 7.115 8.915 0.791 1.00 . A A . 109 LEU CB 1 1
2 3251 1 1 109 LEU CD1 C 5.529 9.409 -1.161 1.00 . A A . 109 LEU CD1 1 1
2 3252 1 1 109 LEU CD2 C 8.056 9.261 -1.610 1.00 . A A . 109 LEU CD2 1 1
2 3253 1 1 109 LEU CG C 6.861 8.753 -0.747 1.00 . A A . 109 LEU CG 1 1
2 3254 1 1 109 LEU H H 9.258 10.472 0.563 1.00 . A A . 109 LEU H 1 1
2 3255 1 1 109 LEU HA H 6.437 10.961 1.003 1.00 . A A . 109 LEU HA 1 1
2 3256 1 1 109 LEU HB2 H 8.008 8.363 1.040 1.00 . A A . 109 LEU HB2 1 1
2 3257 1 1 109 LEU HB3 H 6.285 8.437 1.310 1.00 . A A . 109 LEU HB3 1 1
2 3258 1 1 109 LEU HD11 H 4.714 8.961 -0.605 1.00 . A A . 109 LEU HD11 1 1
2 3259 1 1 109 LEU HD12 H 5.361 9.255 -2.216 1.00 . A A . 109 LEU HD12 1 1
2 3260 1 1 109 LEU HD13 H 5.559 10.475 -0.957 1.00 . A A . 109 LEU HD13 1 1
2 3261 1 1 109 LEU HD21 H 8.954 8.718 -1.339 1.00 . A A . 109 LEU HD21 1 1
2 3262 1 1 109 LEU HD22 H 8.215 10.319 -1.438 1.00 . A A . 109 LEU HD22 1 1
2 3263 1 1 109 LEU HD23 H 7.849 9.096 -2.661 1.00 . A A . 109 LEU HD23 1 1
2 3264 1 1 109 LEU HG H 6.752 7.693 -0.956 1.00 . A A . 109 LEU HG 1 1
2 3265 1 1 109 LEU N N 8.518 11.029 0.895 1.00 . A A . 109 LEU N 1 1
2 3266 1 1 109 LEU O O 6.154 10.198 3.476 1.00 . A A . 109 LEU O 1 1
2 3267 1 1 110 SER C C 7.869 11.824 5.592 1.00 . A A . 110 SER C 1 1
2 3268 1 1 110 SER CA C 8.497 10.533 5.010 1.00 . A A . 110 SER CA 1 1
2 3269 1 1 110 SER CB C 9.979 10.411 5.440 1.00 . A A . 110 SER CB 1 1
2 3270 1 1 110 SER H H 9.219 10.566 3.010 1.00 . A A . 110 SER H 1 1
2 3271 1 1 110 SER HA H 7.949 9.677 5.404 1.00 . A A . 110 SER HA 1 1
2 3272 1 1 110 SER HB2 H 10.409 9.523 4.989 1.00 . A A . 110 SER HB2 1 1
2 3273 1 1 110 SER HB3 H 10.528 11.280 5.099 1.00 . A A . 110 SER HB3 1 1
2 3274 1 1 110 SER HG H 9.263 10.285 7.269 1.00 . A A . 110 SER HG 1 1
2 3275 1 1 110 SER N N 8.394 10.487 3.539 1.00 . A A . 110 SER N 1 1
2 3276 1 1 110 SER O O 7.699 11.937 6.806 1.00 . A A . 110 SER O 1 1
2 3277 1 1 110 SER OG O 10.130 10.309 6.844 1.00 . A A . 110 SER OG 1 1
2 3278 1 1 111 ASP C C 5.373 13.913 5.142 1.00 . A A . 111 ASP C 1 1
2 3279 1 1 111 ASP CA C 6.909 14.063 5.127 1.00 . A A . 111 ASP CA 1 1
2 3280 1 1 111 ASP CB C 7.352 15.189 4.165 1.00 . A A . 111 ASP CB 1 1
2 3281 1 1 111 ASP CG C 6.853 16.577 4.593 1.00 . A A . 111 ASP CG 1 1
2 3282 1 1 111 ASP H H 7.761 12.676 3.775 1.00 . A A . 111 ASP H 1 1
2 3283 1 1 111 ASP HA H 7.240 14.313 6.136 1.00 . A A . 111 ASP HA 1 1
2 3284 1 1 111 ASP HB2 H 8.444 15.210 4.130 1.00 . A A . 111 ASP HB2 1 1
2 3285 1 1 111 ASP HB3 H 6.989 14.964 3.166 1.00 . A A . 111 ASP HB3 1 1
2 3286 1 1 111 ASP N N 7.551 12.802 4.725 1.00 . A A . 111 ASP N 1 1
2 3287 1 1 111 ASP O O 4.687 14.539 5.957 1.00 . A A . 111 ASP O 1 1
2 3288 1 1 111 ASP OD1 O 7.357 17.107 5.603 1.00 . A A . 111 ASP OD1 1 1
2 3289 1 1 111 ASP OD2 O 5.942 17.139 3.941 1.00 . A A . 111 ASP OD2 1 1
2 3290 1 1 112 GLN C C 3.153 11.458 5.100 1.00 . A A . 112 GLN C 1 1
2 3291 1 1 112 GLN CA C 3.399 12.708 4.190 1.00 . A A . 112 GLN CA 1 1
2 3292 1 1 112 GLN CB C 2.953 12.496 2.689 1.00 . A A . 112 GLN CB 1 1
2 3293 1 1 112 GLN CD C 3.044 9.948 2.256 1.00 . A A . 112 GLN CD 1 1
2 3294 1 1 112 GLN CG C 3.604 11.335 1.907 1.00 . A A . 112 GLN CG 1 1
2 3295 1 1 112 GLN H H 5.447 12.634 3.601 1.00 . A A . 112 GLN H 1 1
2 3296 1 1 112 GLN HA H 2.837 13.546 4.607 1.00 . A A . 112 GLN HA 1 1
2 3297 1 1 112 GLN HB2 H 1.885 12.338 2.675 1.00 . A A . 112 GLN HB2 1 1
2 3298 1 1 112 GLN HB3 H 3.157 13.417 2.146 1.00 . A A . 112 GLN HB3 1 1
2 3299 1 1 112 GLN HE21 H 4.831 9.142 2.066 1.00 . A A . 112 GLN HE21 1 1
2 3300 1 1 112 GLN HE22 H 3.564 8.080 2.535 1.00 . A A . 112 GLN HE22 1 1
2 3301 1 1 112 GLN HG2 H 3.464 11.504 0.840 1.00 . A A . 112 GLN HG2 1 1
2 3302 1 1 112 GLN HG3 H 4.667 11.342 2.117 1.00 . A A . 112 GLN HG3 1 1
2 3303 1 1 112 GLN N N 4.842 13.063 4.235 1.00 . A A . 112 GLN N 1 1
2 3304 1 1 112 GLN NE2 N 3.898 8.958 2.277 1.00 . A A . 112 GLN NE2 1 1
2 3305 1 1 112 GLN O O 4.148 10.858 5.535 1.00 . A A . 112 GLN O 1 1
2 3306 1 1 112 GLN OE1 O 1.857 9.770 2.528 1.00 . A A . 112 GLN OE1 1 1
2 3307 1 1 113 PRO C C 2.455 8.699 6.319 1.00 . A A . 113 PRO C 1 1
2 3308 1 1 113 PRO CA C 1.469 9.910 6.306 1.00 . A A . 113 PRO CA 1 1
2 3309 1 1 113 PRO CB C 0.108 9.486 5.712 1.00 . A A . 113 PRO CB 1 1
2 3310 1 1 113 PRO CD C 0.589 11.789 5.029 1.00 . A A . 113 PRO CD 1 1
2 3311 1 1 113 PRO CG C -0.538 10.777 5.279 1.00 . A A . 113 PRO CG 1 1
2 3312 1 1 113 PRO HA H 1.310 10.250 7.325 1.00 . A A . 113 PRO HA 1 1
2 3313 1 1 113 PRO HB2 H 0.262 8.812 4.861 1.00 . A A . 113 PRO HB2 1 1
2 3314 1 1 113 PRO HB3 H -0.494 8.992 6.464 1.00 . A A . 113 PRO HB3 1 1
2 3315 1 1 113 PRO HD2 H 0.632 12.068 3.982 1.00 . A A . 113 PRO HD2 1 1
2 3316 1 1 113 PRO HD3 H 0.453 12.682 5.635 1.00 . A A . 113 PRO HD3 1 1
2 3317 1 1 113 PRO HG2 H -1.120 10.614 4.373 1.00 . A A . 113 PRO HG2 1 1
2 3318 1 1 113 PRO HG3 H -1.191 11.143 6.066 1.00 . A A . 113 PRO HG3 1 1
2 3319 1 1 113 PRO N N 1.841 11.075 5.429 1.00 . A A . 113 PRO N 1 1
2 3320 1 1 113 PRO O O 2.725 8.115 5.259 1.00 . A A . 113 PRO O 1 1
2 3321 1 1 114 PRO C C 3.216 5.788 7.479 1.00 . A A . 114 PRO C 1 1
2 3322 1 1 114 PRO CA C 3.913 7.155 7.677 1.00 . A A . 114 PRO CA 1 1
2 3323 1 1 114 PRO CB C 4.461 7.314 9.120 1.00 . A A . 114 PRO CB 1 1
2 3324 1 1 114 PRO CD C 2.735 8.971 8.855 1.00 . A A . 114 PRO CD 1 1
2 3325 1 1 114 PRO CG C 3.372 8.038 9.861 1.00 . A A . 114 PRO CG 1 1
2 3326 1 1 114 PRO HA H 4.734 7.231 6.969 1.00 . A A . 114 PRO HA 1 1
2 3327 1 1 114 PRO HB2 H 4.670 6.340 9.567 1.00 . A A . 114 PRO HB2 1 1
2 3328 1 1 114 PRO HB3 H 5.365 7.911 9.116 1.00 . A A . 114 PRO HB3 1 1
2 3329 1 1 114 PRO HD2 H 1.672 9.061 9.041 1.00 . A A . 114 PRO HD2 1 1
2 3330 1 1 114 PRO HD3 H 3.200 9.954 8.882 1.00 . A A . 114 PRO HD3 1 1
2 3331 1 1 114 PRO HG2 H 2.643 7.317 10.234 1.00 . A A . 114 PRO HG2 1 1
2 3332 1 1 114 PRO HG3 H 3.783 8.607 10.688 1.00 . A A . 114 PRO HG3 1 1
2 3333 1 1 114 PRO N N 2.987 8.307 7.531 1.00 . A A . 114 PRO N 1 1
2 3334 1 1 114 PRO O O 1.983 5.676 7.562 1.00 . A A . 114 PRO O 1 1
2 3335 1 1 115 GLY C C 3.871 2.963 5.531 1.00 . A A . 115 GLY C 1 1
2 3336 1 1 115 GLY CA C 3.566 3.398 6.956 1.00 . A A . 115 GLY CA 1 1
2 3337 1 1 115 GLY H H 4.991 4.931 7.158 1.00 . A A . 115 GLY H 1 1
2 3338 1 1 115 GLY HA2 H 4.062 2.721 7.643 1.00 . A A . 115 GLY HA2 1 1
2 3339 1 1 115 GLY HA3 H 2.490 3.333 7.123 1.00 . A A . 115 GLY HA3 1 1
2 3340 1 1 115 GLY N N 4.038 4.759 7.206 1.00 . A A . 115 GLY N 1 1
2 3341 1 1 115 GLY O O 4.788 3.501 4.886 1.00 . A A . 115 GLY O 1 1
2 3342 1 1 116 VAL C C 2.157 2.425 2.858 1.00 . A A . 116 VAL C 1 1
2 3343 1 1 116 VAL CA C 3.125 1.541 3.652 1.00 . A A . 116 VAL CA 1 1
2 3344 1 1 116 VAL CB C 2.707 0.031 3.508 1.00 . A A . 116 VAL CB 1 1
2 3345 1 1 116 VAL CG1 C 2.541 -0.385 2.020 1.00 . A A . 116 VAL CG1 1 1
2 3346 1 1 116 VAL CG2 C 3.729 -0.872 4.216 1.00 . A A . 116 VAL CG2 1 1
2 3347 1 1 116 VAL H H 2.570 1.457 5.682 1.00 . A A . 116 VAL H 1 1
2 3348 1 1 116 VAL HA H 4.136 1.657 3.248 1.00 . A A . 116 VAL HA 1 1
2 3349 1 1 116 VAL HB H 1.749 -0.107 3.997 1.00 . A A . 116 VAL HB 1 1
2 3350 1 1 116 VAL HG11 H 3.477 -0.237 1.497 1.00 . A A . 116 VAL HG11 1 1
2 3351 1 1 116 VAL HG12 H 1.772 0.215 1.552 1.00 . A A . 116 VAL HG12 1 1
2 3352 1 1 116 VAL HG13 H 2.262 -1.431 1.959 1.00 . A A . 116 VAL HG13 1 1
2 3353 1 1 116 VAL HG21 H 3.810 -0.593 5.262 1.00 . A A . 116 VAL HG21 1 1
2 3354 1 1 116 VAL HG22 H 4.696 -0.756 3.737 1.00 . A A . 116 VAL HG22 1 1
2 3355 1 1 116 VAL HG23 H 3.418 -1.908 4.144 1.00 . A A . 116 VAL HG23 1 1
2 3356 1 1 116 VAL N N 3.132 1.957 5.056 1.00 . A A . 116 VAL N 1 1
2 3357 1 1 116 VAL O O 0.942 2.328 3.021 1.00 . A A . 116 VAL O 1 1
2 3358 1 1 117 ILE C C 2.210 3.633 -0.344 1.00 . A A . 117 ILE C 1 1
2 3359 1 1 117 ILE CA C 1.957 4.138 1.086 1.00 . A A . 117 ILE CA 1 1
2 3360 1 1 117 ILE CB C 2.301 5.688 1.212 1.00 . A A . 117 ILE CB 1 1
2 3361 1 1 117 ILE CD1 C 4.755 5.649 2.195 1.00 . A A . 117 ILE CD1 1 1
2 3362 1 1 117 ILE CG1 C 3.840 6.021 1.035 1.00 . A A . 117 ILE CG1 1 1
2 3363 1 1 117 ILE CG2 C 1.773 6.245 2.552 1.00 . A A . 117 ILE CG2 1 1
2 3364 1 1 117 ILE H H 3.692 3.373 2.022 1.00 . A A . 117 ILE H 1 1
2 3365 1 1 117 ILE HA H 0.891 4.016 1.307 1.00 . A A . 117 ILE HA 1 1
2 3366 1 1 117 ILE HB H 1.752 6.203 0.419 1.00 . A A . 117 ILE HB 1 1
2 3367 1 1 117 ILE HD11 H 4.707 4.581 2.365 1.00 . A A . 117 ILE HD11 1 1
2 3368 1 1 117 ILE HD12 H 4.435 6.168 3.093 1.00 . A A . 117 ILE HD12 1 1
2 3369 1 1 117 ILE HD13 H 5.765 5.931 1.957 1.00 . A A . 117 ILE HD13 1 1
2 3370 1 1 117 ILE HG12 H 4.213 5.498 0.164 1.00 . A A . 117 ILE HG12 1 1
2 3371 1 1 117 ILE HG13 H 3.952 7.085 0.864 1.00 . A A . 117 ILE HG13 1 1
2 3372 1 1 117 ILE HG21 H 2.013 7.300 2.638 1.00 . A A . 117 ILE HG21 1 1
2 3373 1 1 117 ILE HG22 H 2.231 5.711 3.377 1.00 . A A . 117 ILE HG22 1 1
2 3374 1 1 117 ILE HG23 H 0.701 6.119 2.599 1.00 . A A . 117 ILE HG23 1 1
2 3375 1 1 117 ILE N N 2.719 3.300 2.020 1.00 . A A . 117 ILE N 1 1
2 3376 1 1 117 ILE O O 3.290 3.802 -0.908 1.00 . A A . 117 ILE O 1 1
2 3377 1 1 118 VAL C C 0.556 3.541 -3.188 1.00 . A A . 118 VAL C 1 1
2 3378 1 1 118 VAL CA C 1.256 2.502 -2.312 1.00 . A A . 118 VAL CA 1 1
2 3379 1 1 118 VAL CB C 0.630 1.060 -2.482 1.00 . A A . 118 VAL CB 1 1
2 3380 1 1 118 VAL CG1 C -0.665 0.886 -1.673 1.00 . A A . 118 VAL CG1 1 1
2 3381 1 1 118 VAL CG2 C 0.417 0.694 -3.981 1.00 . A A . 118 VAL CG2 1 1
2 3382 1 1 118 VAL H H 0.414 2.775 -0.382 1.00 . A A . 118 VAL H 1 1
2 3383 1 1 118 VAL HA H 2.305 2.447 -2.615 1.00 . A A . 118 VAL HA 1 1
2 3384 1 1 118 VAL HB H 1.349 0.351 -2.082 1.00 . A A . 118 VAL HB 1 1
2 3385 1 1 118 VAL HG11 H -1.411 1.587 -2.023 1.00 . A A . 118 VAL HG11 1 1
2 3386 1 1 118 VAL HG12 H -0.469 1.075 -0.623 1.00 . A A . 118 VAL HG12 1 1
2 3387 1 1 118 VAL HG13 H -1.044 -0.123 -1.788 1.00 . A A . 118 VAL HG13 1 1
2 3388 1 1 118 VAL HG21 H 0.053 -0.326 -4.064 1.00 . A A . 118 VAL HG21 1 1
2 3389 1 1 118 VAL HG22 H 1.357 0.775 -4.514 1.00 . A A . 118 VAL HG22 1 1
2 3390 1 1 118 VAL HG23 H -0.305 1.363 -4.430 1.00 . A A . 118 VAL HG23 1 1
2 3391 1 1 118 VAL N N 1.208 2.962 -0.916 1.00 . A A . 118 VAL N 1 1
2 3392 1 1 118 VAL O O -0.669 3.670 -3.175 1.00 . A A . 118 VAL O 1 1
2 3393 1 1 119 VAL C C 0.746 4.714 -6.245 1.00 . A A . 119 VAL C 1 1
2 3394 1 1 119 VAL CA C 0.854 5.330 -4.842 1.00 . A A . 119 VAL CA 1 1
2 3395 1 1 119 VAL CB C 1.734 6.640 -4.839 1.00 . A A . 119 VAL CB 1 1
2 3396 1 1 119 VAL CG1 C 3.219 6.331 -5.087 1.00 . A A . 119 VAL CG1 1 1
2 3397 1 1 119 VAL CG2 C 1.185 7.690 -5.848 1.00 . A A . 119 VAL CG2 1 1
2 3398 1 1 119 VAL H H 2.327 4.171 -3.863 1.00 . A A . 119 VAL H 1 1
2 3399 1 1 119 VAL HA H -0.148 5.608 -4.508 1.00 . A A . 119 VAL HA 1 1
2 3400 1 1 119 VAL HB H 1.659 7.078 -3.843 1.00 . A A . 119 VAL HB 1 1
2 3401 1 1 119 VAL HG11 H 3.609 5.723 -4.279 1.00 . A A . 119 VAL HG11 1 1
2 3402 1 1 119 VAL HG12 H 3.784 7.250 -5.146 1.00 . A A . 119 VAL HG12 1 1
2 3403 1 1 119 VAL HG13 H 3.314 5.787 -6.014 1.00 . A A . 119 VAL HG13 1 1
2 3404 1 1 119 VAL HG21 H 1.228 7.286 -6.851 1.00 . A A . 119 VAL HG21 1 1
2 3405 1 1 119 VAL HG22 H 1.779 8.597 -5.801 1.00 . A A . 119 VAL HG22 1 1
2 3406 1 1 119 VAL HG23 H 0.157 7.928 -5.604 1.00 . A A . 119 VAL HG23 1 1
2 3407 1 1 119 VAL N N 1.360 4.312 -3.923 1.00 . A A . 119 VAL N 1 1
2 3408 1 1 119 VAL O O 1.714 4.152 -6.758 1.00 . A A . 119 VAL O 1 1
2 3409 1 1 120 VAL C C -1.103 5.259 -9.152 1.00 . A A . 120 VAL C 1 1
2 3410 1 1 120 VAL CA C -0.760 4.161 -8.132 1.00 . A A . 120 VAL CA 1 1
2 3411 1 1 120 VAL CB C -1.944 3.125 -8.043 1.00 . A A . 120 VAL CB 1 1
2 3412 1 1 120 VAL CG1 C -2.188 2.439 -9.410 1.00 . A A . 120 VAL CG1 1 1
2 3413 1 1 120 VAL CG2 C -1.700 2.074 -6.933 1.00 . A A . 120 VAL CG2 1 1
2 3414 1 1 120 VAL H H -1.183 5.230 -6.356 1.00 . A A . 120 VAL H 1 1
2 3415 1 1 120 VAL HA H 0.124 3.632 -8.475 1.00 . A A . 120 VAL HA 1 1
2 3416 1 1 120 VAL HB H -2.850 3.672 -7.785 1.00 . A A . 120 VAL HB 1 1
2 3417 1 1 120 VAL HG11 H -2.473 3.179 -10.148 1.00 . A A . 120 VAL HG11 1 1
2 3418 1 1 120 VAL HG12 H -2.977 1.702 -9.319 1.00 . A A . 120 VAL HG12 1 1
2 3419 1 1 120 VAL HG13 H -1.279 1.948 -9.730 1.00 . A A . 120 VAL HG13 1 1
2 3420 1 1 120 VAL HG21 H -1.591 2.568 -5.974 1.00 . A A . 120 VAL HG21 1 1
2 3421 1 1 120 VAL HG22 H -0.798 1.517 -7.152 1.00 . A A . 120 VAL HG22 1 1
2 3422 1 1 120 VAL HG23 H -2.538 1.389 -6.886 1.00 . A A . 120 VAL HG23 1 1
2 3423 1 1 120 VAL N N -0.464 4.765 -6.826 1.00 . A A . 120 VAL N 1 1
2 3424 1 1 120 VAL O O -1.889 6.165 -8.862 1.00 . A A . 120 VAL O 1 1
2 3425 1 1 121 THR C C -1.237 5.090 -12.650 1.00 . A A . 121 THR C 1 1
2 3426 1 1 121 THR CA C -0.782 6.010 -11.491 1.00 . A A . 121 THR CA 1 1
2 3427 1 1 121 THR CB C 0.469 6.882 -11.898 1.00 . A A . 121 THR CB 1 1
2 3428 1 1 121 THR CG2 C 1.608 6.063 -12.526 1.00 . A A . 121 THR CG2 1 1
2 3429 1 1 121 THR H H 0.207 4.482 -10.433 1.00 . A A . 121 THR H 1 1
2 3430 1 1 121 THR HA H -1.602 6.683 -11.233 1.00 . A A . 121 THR HA 1 1
2 3431 1 1 121 THR HB H 0.851 7.361 -11.002 1.00 . A A . 121 THR HB 1 1
2 3432 1 1 121 THR HG1 H -0.420 8.582 -12.353 1.00 . A A . 121 THR HG1 1 1
2 3433 1 1 121 THR HG21 H 1.258 5.595 -13.435 1.00 . A A . 121 THR HG21 1 1
2 3434 1 1 121 THR HG22 H 1.937 5.299 -11.832 1.00 . A A . 121 THR HG22 1 1
2 3435 1 1 121 THR HG23 H 2.446 6.710 -12.760 1.00 . A A . 121 THR HG23 1 1
2 3436 1 1 121 THR N N -0.483 5.166 -10.332 1.00 . A A . 121 THR N 1 1
2 3437 1 1 121 THR O O -0.844 3.908 -12.697 1.00 . A A . 121 THR O 1 1
2 3438 1 1 121 THR OG1 O 0.082 7.903 -12.818 1.00 . A A . 121 THR OG1 1 1
2 3439 1 1 122 GLY C C -3.669 5.580 -15.471 1.00 . A A . 122 GLY C 1 1
2 3440 1 1 122 GLY CA C -2.559 4.846 -14.717 1.00 . A A . 122 GLY CA 1 1
2 3441 1 1 122 GLY H H -2.395 6.525 -13.437 1.00 . A A . 122 GLY H 1 1
2 3442 1 1 122 GLY HA2 H -1.719 4.670 -15.382 1.00 . A A . 122 GLY HA2 1 1
2 3443 1 1 122 GLY HA3 H -2.942 3.888 -14.382 1.00 . A A . 122 GLY HA3 1 1
2 3444 1 1 122 GLY N N -2.080 5.609 -13.555 1.00 . A A . 122 GLY N 1 1
2 3445 1 1 122 GLY O O -4.462 6.306 -14.828 1.00 . A A . 122 GLY O 1 1
2 3446 1 1 122 GLY OXT O -3.751 5.457 -16.711 1.00 . A A . 122 GLY OXT 1 1
3 3447 1 1 1 GLY C C -24.584 -15.534 83.624 1.00 . A A . 1 GLY C 1 1
3 3448 1 1 1 GLY CA C -23.116 -15.141 83.611 1.00 . A A . 1 GLY CA 1 1
3 3449 1 1 1 GLY H1 H -22.746 -15.589 85.615 1.00 . A A . 1 GLY H1 1 1
3 3450 1 1 1 GLY H2 H -21.355 -15.517 84.662 1.00 . A A . 1 GLY H2 1 1
3 3451 1 1 1 GLY H3 H -22.387 -16.854 84.562 1.00 . A A . 1 GLY H3 1 1
3 3452 1 1 1 GLY HA2 H -23.032 -14.069 83.745 1.00 . A A . 1 GLY HA2 1 1
3 3453 1 1 1 GLY HA3 H -22.686 -15.409 82.653 1.00 . A A . 1 GLY HA3 1 1
3 3454 1 1 1 GLY N N -22.348 -15.821 84.686 1.00 . A A . 1 GLY N 1 1
3 3455 1 1 1 GLY O O -24.974 -16.487 84.308 1.00 . A A . 1 GLY O 1 1
3 3456 1 1 2 SER C C -27.080 -16.095 81.618 1.00 . A A . 2 SER C 1 1
3 3457 1 1 2 SER CA C -26.840 -15.042 82.719 1.00 . A A . 2 SER CA 1 1
3 3458 1 1 2 SER CB C -27.570 -13.701 82.418 1.00 . A A . 2 SER CB 1 1
3 3459 1 1 2 SER H H -25.010 -14.058 82.331 1.00 . A A . 2 SER H 1 1
3 3460 1 1 2 SER HA H -27.208 -15.437 83.666 1.00 . A A . 2 SER HA 1 1
3 3461 1 1 2 SER HB2 H -27.301 -12.968 83.169 1.00 . A A . 2 SER HB2 1 1
3 3462 1 1 2 SER HB3 H -27.278 -13.329 81.440 1.00 . A A . 2 SER HB3 1 1
3 3463 1 1 2 SER HG H -29.245 -14.161 83.325 1.00 . A A . 2 SER HG 1 1
3 3464 1 1 2 SER N N -25.398 -14.795 82.846 1.00 . A A . 2 SER N 1 1
3 3465 1 1 2 SER O O -27.351 -15.766 80.455 1.00 . A A . 2 SER O 1 1
3 3466 1 1 2 SER OG O -28.975 -13.859 82.445 1.00 . A A . 2 SER OG 1 1
3 3467 1 1 3 SER C C -28.404 -19.194 81.276 1.00 . A A . 3 SER C 1 1
3 3468 1 1 3 SER CA C -27.033 -18.512 81.067 1.00 . A A . 3 SER CA 1 1
3 3469 1 1 3 SER CB C -25.865 -19.515 81.286 1.00 . A A . 3 SER CB 1 1
3 3470 1 1 3 SER H H -26.630 -17.557 82.916 1.00 . A A . 3 SER H 1 1
3 3471 1 1 3 SER HA H -26.982 -18.141 80.047 1.00 . A A . 3 SER HA 1 1
3 3472 1 1 3 SER HB2 H -25.920 -19.935 82.284 1.00 . A A . 3 SER HB2 1 1
3 3473 1 1 3 SER HB3 H -25.931 -20.315 80.558 1.00 . A A . 3 SER HB3 1 1
3 3474 1 1 3 SER HG H -23.943 -19.330 81.673 1.00 . A A . 3 SER HG 1 1
3 3475 1 1 3 SER N N -26.886 -17.373 81.989 1.00 . A A . 3 SER N 1 1
3 3476 1 1 3 SER O O -28.624 -19.802 82.328 1.00 . A A . 3 SER O 1 1
3 3477 1 1 3 SER OG O -24.602 -18.878 81.136 1.00 . A A . 3 SER OG 1 1
3 3478 1 1 4 PRO C C -30.535 -21.272 80.087 1.00 . A A . 4 PRO C 1 1
3 3479 1 1 4 PRO CA C -30.668 -19.765 80.386 1.00 . A A . 4 PRO CA 1 1
3 3480 1 1 4 PRO CB C -31.539 -19.023 79.338 1.00 . A A . 4 PRO CB 1 1
3 3481 1 1 4 PRO CD C -29.265 -18.260 79.044 1.00 . A A . 4 PRO CD 1 1
3 3482 1 1 4 PRO CG C -30.568 -18.533 78.304 1.00 . A A . 4 PRO CG 1 1
3 3483 1 1 4 PRO HA H -31.107 -19.640 81.379 1.00 . A A . 4 PRO HA 1 1
3 3484 1 1 4 PRO HB2 H -32.274 -19.698 78.906 1.00 . A A . 4 PRO HB2 1 1
3 3485 1 1 4 PRO HB3 H -32.044 -18.186 79.802 1.00 . A A . 4 PRO HB3 1 1
3 3486 1 1 4 PRO HD2 H -28.412 -18.570 78.445 1.00 . A A . 4 PRO HD2 1 1
3 3487 1 1 4 PRO HD3 H -29.178 -17.204 79.287 1.00 . A A . 4 PRO HD3 1 1
3 3488 1 1 4 PRO HG2 H -30.426 -19.299 77.542 1.00 . A A . 4 PRO HG2 1 1
3 3489 1 1 4 PRO HG3 H -30.936 -17.623 77.845 1.00 . A A . 4 PRO HG3 1 1
3 3490 1 1 4 PRO N N -29.366 -19.079 80.294 1.00 . A A . 4 PRO N 1 1
3 3491 1 1 4 PRO O O -30.740 -21.726 78.951 1.00 . A A . 4 PRO O 1 1
3 3492 1 1 5 ASN C C -30.920 -24.210 81.964 1.00 . A A . 5 ASN C 1 1
3 3493 1 1 5 ASN CA C -29.953 -23.496 81.004 1.00 . A A . 5 ASN CA 1 1
3 3494 1 1 5 ASN CB C -28.466 -23.877 81.279 1.00 . A A . 5 ASN CB 1 1
3 3495 1 1 5 ASN CG C -27.976 -23.633 82.712 1.00 . A A . 5 ASN CG 1 1
3 3496 1 1 5 ASN H H -29.974 -21.606 81.980 1.00 . A A . 5 ASN H 1 1
3 3497 1 1 5 ASN HA H -30.201 -23.803 79.980 1.00 . A A . 5 ASN HA 1 1
3 3498 1 1 5 ASN HB2 H -28.330 -24.930 81.063 1.00 . A A . 5 ASN HB2 1 1
3 3499 1 1 5 ASN HB3 H -27.823 -23.309 80.604 1.00 . A A . 5 ASN HB3 1 1
3 3500 1 1 5 ASN HD21 H -27.567 -21.732 82.304 1.00 . A A . 5 ASN HD21 1 1
3 3501 1 1 5 ASN HD22 H -27.243 -22.239 83.925 1.00 . A A . 5 ASN HD22 1 1
3 3502 1 1 5 ASN N N -30.143 -22.035 81.112 1.00 . A A . 5 ASN N 1 1
3 3503 1 1 5 ASN ND2 N -27.557 -22.410 83.008 1.00 . A A . 5 ASN ND2 1 1
3 3504 1 1 5 ASN O O -30.940 -23.931 83.170 1.00 . A A . 5 ASN O 1 1
3 3505 1 1 5 ASN OD1 O -28.032 -24.525 83.561 1.00 . A A . 5 ASN OD1 1 1
3 3506 1 1 6 SER C C -32.009 -27.050 82.868 1.00 . A A . 6 SER C 1 1
3 3507 1 1 6 SER CA C -32.727 -25.885 82.176 1.00 . A A . 6 SER CA 1 1
3 3508 1 1 6 SER CB C -33.844 -26.407 81.248 1.00 . A A . 6 SER CB 1 1
3 3509 1 1 6 SER H H -31.766 -25.186 80.431 1.00 . A A . 6 SER H 1 1
3 3510 1 1 6 SER HA H -33.176 -25.244 82.933 1.00 . A A . 6 SER HA 1 1
3 3511 1 1 6 SER HB2 H -33.416 -27.012 80.464 1.00 . A A . 6 SER HB2 1 1
3 3512 1 1 6 SER HB3 H -34.552 -26.997 81.816 1.00 . A A . 6 SER HB3 1 1
3 3513 1 1 6 SER HG H -34.828 -25.579 79.757 1.00 . A A . 6 SER HG 1 1
3 3514 1 1 6 SER N N -31.774 -25.081 81.402 1.00 . A A . 6 SER N 1 1
3 3515 1 1 6 SER O O -31.039 -27.603 82.327 1.00 . A A . 6 SER O 1 1
3 3516 1 1 6 SER OG O -34.545 -25.329 80.648 1.00 . A A . 6 SER OG 1 1
3 3517 1 1 7 GLU C C -32.028 -29.837 84.162 1.00 . A A . 7 GLU C 1 1
3 3518 1 1 7 GLU CA C -31.962 -28.492 84.901 1.00 . A A . 7 GLU CA 1 1
3 3519 1 1 7 GLU CB C -32.730 -28.567 86.246 1.00 . A A . 7 GLU CB 1 1
3 3520 1 1 7 GLU CD C -33.532 -27.337 88.341 1.00 . A A . 7 GLU CD 1 1
3 3521 1 1 7 GLU CG C -32.736 -27.244 87.034 1.00 . A A . 7 GLU CG 1 1
3 3522 1 1 7 GLU H H -33.272 -26.895 84.410 1.00 . A A . 7 GLU H 1 1
3 3523 1 1 7 GLU HA H -30.928 -28.256 85.108 1.00 . A A . 7 GLU HA 1 1
3 3524 1 1 7 GLU HB2 H -33.758 -28.857 86.056 1.00 . A A . 7 GLU HB2 1 1
3 3525 1 1 7 GLU HB3 H -32.269 -29.328 86.870 1.00 . A A . 7 GLU HB3 1 1
3 3526 1 1 7 GLU HG2 H -31.705 -26.969 87.263 1.00 . A A . 7 GLU HG2 1 1
3 3527 1 1 7 GLU HG3 H -33.169 -26.469 86.411 1.00 . A A . 7 GLU HG3 1 1
3 3528 1 1 7 GLU N N -32.507 -27.403 84.069 1.00 . A A . 7 GLU N 1 1
3 3529 1 1 7 GLU O O -31.107 -30.657 84.262 1.00 . A A . 7 GLU O 1 1
3 3530 1 1 7 GLU OE1 O -34.781 -27.286 88.291 1.00 . A A . 7 GLU OE1 1 1
3 3531 1 1 7 GLU OE2 O -32.921 -27.488 89.423 1.00 . A A . 7 GLU OE2 1 1
3 3532 1 1 8 ASP C C -32.347 -31.080 81.337 1.00 . A A . 8 ASP C 1 1
3 3533 1 1 8 ASP CA C -33.313 -31.195 82.530 1.00 . A A . 8 ASP CA 1 1
3 3534 1 1 8 ASP CB C -34.785 -31.288 82.028 1.00 . A A . 8 ASP CB 1 1
3 3535 1 1 8 ASP CG C -35.798 -31.306 83.179 1.00 . A A . 8 ASP CG 1 1
3 3536 1 1 8 ASP H H -33.853 -29.372 83.471 1.00 . A A . 8 ASP H 1 1
3 3537 1 1 8 ASP HA H -33.076 -32.092 83.096 1.00 . A A . 8 ASP HA 1 1
3 3538 1 1 8 ASP HB2 H -34.996 -30.437 81.384 1.00 . A A . 8 ASP HB2 1 1
3 3539 1 1 8 ASP HB3 H -34.910 -32.197 81.446 1.00 . A A . 8 ASP HB3 1 1
3 3540 1 1 8 ASP N N -33.131 -30.035 83.417 1.00 . A A . 8 ASP N 1 1
3 3541 1 1 8 ASP O O -31.329 -31.777 81.301 1.00 . A A . 8 ASP O 1 1
3 3542 1 1 8 ASP OD1 O -36.016 -32.380 83.768 1.00 . A A . 8 ASP OD1 1 1
3 3543 1 1 8 ASP OD2 O -36.354 -30.240 83.517 1.00 . A A . 8 ASP OD2 1 1
3 3544 1 1 9 ASP C C -31.906 -31.142 78.205 1.00 . A A . 9 ASP C 1 1
3 3545 1 1 9 ASP CA C -31.915 -29.902 79.133 1.00 . A A . 9 ASP CA 1 1
3 3546 1 1 9 ASP CB C -30.469 -29.382 79.395 1.00 . A A . 9 ASP CB 1 1
3 3547 1 1 9 ASP CG C -29.699 -29.015 78.104 1.00 . A A . 9 ASP CG 1 1
3 3548 1 1 9 ASP H H -33.454 -29.572 80.564 1.00 . A A . 9 ASP H 1 1
3 3549 1 1 9 ASP HA H -32.464 -29.123 78.613 1.00 . A A . 9 ASP HA 1 1
3 3550 1 1 9 ASP HB2 H -30.521 -28.492 80.017 1.00 . A A . 9 ASP HB2 1 1
3 3551 1 1 9 ASP HB3 H -29.922 -30.147 79.930 1.00 . A A . 9 ASP HB3 1 1
3 3552 1 1 9 ASP N N -32.667 -30.140 80.398 1.00 . A A . 9 ASP N 1 1
3 3553 1 1 9 ASP O O -32.018 -32.291 78.649 1.00 . A A . 9 ASP O 1 1
3 3554 1 1 9 ASP OD1 O -30.169 -28.139 77.345 1.00 . A A . 9 ASP OD1 1 1
3 3555 1 1 9 ASP OD2 O -28.620 -29.583 77.835 1.00 . A A . 9 ASP OD2 1 1
3 3556 1 1 10 SER C C -30.372 -31.907 75.191 1.00 . A A . 10 SER C 1 1
3 3557 1 1 10 SER CA C -31.753 -31.925 75.872 1.00 . A A . 10 SER CA 1 1
3 3558 1 1 10 SER CB C -32.885 -31.690 74.853 1.00 . A A . 10 SER CB 1 1
3 3559 1 1 10 SER H H -31.773 -29.949 76.614 1.00 . A A . 10 SER H 1 1
3 3560 1 1 10 SER HA H -31.900 -32.897 76.339 1.00 . A A . 10 SER HA 1 1
3 3561 1 1 10 SER HB2 H -32.742 -30.734 74.366 1.00 . A A . 10 SER HB2 1 1
3 3562 1 1 10 SER HB3 H -32.869 -32.475 74.107 1.00 . A A . 10 SER HB3 1 1
3 3563 1 1 10 SER HG H -34.150 -32.195 76.299 1.00 . A A . 10 SER HG 1 1
3 3564 1 1 10 SER N N -31.810 -30.888 76.902 1.00 . A A . 10 SER N 1 1
3 3565 1 1 10 SER O O -30.070 -31.016 74.387 1.00 . A A . 10 SER O 1 1
3 3566 1 1 10 SER OG O -34.173 -31.685 75.477 1.00 . A A . 10 SER OG 1 1
3 3567 1 1 11 SER C C -28.428 -33.679 73.545 1.00 . A A . 11 SER C 1 1
3 3568 1 1 11 SER CA C -28.218 -33.090 74.955 1.00 . A A . 11 SER CA 1 1
3 3569 1 1 11 SER CB C -27.341 -34.018 75.840 1.00 . A A . 11 SER CB 1 1
3 3570 1 1 11 SER H H -29.797 -33.462 76.314 1.00 . A A . 11 SER H 1 1
3 3571 1 1 11 SER HA H -27.727 -32.120 74.867 1.00 . A A . 11 SER HA 1 1
3 3572 1 1 11 SER HB2 H -27.230 -33.580 76.822 1.00 . A A . 11 SER HB2 1 1
3 3573 1 1 11 SER HB3 H -27.816 -34.992 75.935 1.00 . A A . 11 SER HB3 1 1
3 3574 1 1 11 SER HG H -25.510 -33.399 75.440 1.00 . A A . 11 SER HG 1 1
3 3575 1 1 11 SER N N -29.526 -32.874 75.580 1.00 . A A . 11 SER N 1 1
3 3576 1 1 11 SER O O -28.806 -34.847 73.396 1.00 . A A . 11 SER O 1 1
3 3577 1 1 11 SER OG O -26.040 -34.197 75.288 1.00 . A A . 11 SER OG 1 1
3 3578 1 1 12 ALA C C -27.599 -32.346 70.199 1.00 . A A . 12 ALA C 1 1
3 3579 1 1 12 ALA CA C -28.473 -33.201 71.120 1.00 . A A . 12 ALA CA 1 1
3 3580 1 1 12 ALA CB C -29.965 -33.055 70.762 1.00 . A A . 12 ALA CB 1 1
3 3581 1 1 12 ALA H H -27.930 -31.929 72.720 1.00 . A A . 12 ALA H 1 1
3 3582 1 1 12 ALA HA H -28.198 -34.250 70.991 1.00 . A A . 12 ALA HA 1 1
3 3583 1 1 12 ALA HB1 H -30.271 -32.020 70.870 1.00 . A A . 12 ALA HB1 1 1
3 3584 1 1 12 ALA HB2 H -30.558 -33.671 71.424 1.00 . A A . 12 ALA HB2 1 1
3 3585 1 1 12 ALA HB3 H -30.131 -33.370 69.741 1.00 . A A . 12 ALA HB3 1 1
3 3586 1 1 12 ALA N N -28.239 -32.835 72.521 1.00 . A A . 12 ALA N 1 1
3 3587 1 1 12 ALA O O -27.710 -31.112 70.187 1.00 . A A . 12 ALA O 1 1
3 3588 1 1 13 ILE C C -25.899 -33.225 67.147 1.00 . A A . 13 ILE C 1 1
3 3589 1 1 13 ILE CA C -25.847 -32.388 68.438 1.00 . A A . 13 ILE CA 1 1
3 3590 1 1 13 ILE CB C -24.353 -32.241 68.941 1.00 . A A . 13 ILE CB 1 1
3 3591 1 1 13 ILE CD1 C -22.390 -33.562 70.033 1.00 . A A . 13 ILE CD1 1 1
3 3592 1 1 13 ILE CG1 C -23.793 -33.611 69.443 1.00 . A A . 13 ILE CG1 1 1
3 3593 1 1 13 ILE CG2 C -24.227 -31.158 70.044 1.00 . A A . 13 ILE CG2 1 1
3 3594 1 1 13 ILE H H -26.637 -33.982 69.584 1.00 . A A . 13 ILE H 1 1
3 3595 1 1 13 ILE HA H -26.238 -31.395 68.214 1.00 . A A . 13 ILE HA 1 1
3 3596 1 1 13 ILE HB H -23.749 -31.909 68.100 1.00 . A A . 13 ILE HB 1 1
3 3597 1 1 13 ILE HD11 H -22.073 -34.562 70.286 1.00 . A A . 13 ILE HD11 1 1
3 3598 1 1 13 ILE HD12 H -22.390 -32.950 70.926 1.00 . A A . 13 ILE HD12 1 1
3 3599 1 1 13 ILE HD13 H -21.705 -33.142 69.308 1.00 . A A . 13 ILE HD13 1 1
3 3600 1 1 13 ILE HG12 H -24.449 -34.006 70.209 1.00 . A A . 13 ILE HG12 1 1
3 3601 1 1 13 ILE HG13 H -23.773 -34.309 68.614 1.00 . A A . 13 ILE HG13 1 1
3 3602 1 1 13 ILE HG21 H -23.188 -31.043 70.329 1.00 . A A . 13 ILE HG21 1 1
3 3603 1 1 13 ILE HG22 H -24.803 -31.453 70.911 1.00 . A A . 13 ILE HG22 1 1
3 3604 1 1 13 ILE HG23 H -24.600 -30.211 69.673 1.00 . A A . 13 ILE HG23 1 1
3 3605 1 1 13 ILE N N -26.712 -33.012 69.453 1.00 . A A . 13 ILE N 1 1
3 3606 1 1 13 ILE O O -26.228 -34.417 67.188 1.00 . A A . 13 ILE O 1 1
3 3607 1 1 14 SER C C -24.568 -32.511 63.788 1.00 . A A . 14 SER C 1 1
3 3608 1 1 14 SER CA C -25.580 -33.231 64.687 1.00 . A A . 14 SER CA 1 1
3 3609 1 1 14 SER CB C -26.988 -33.217 64.032 1.00 . A A . 14 SER CB 1 1
3 3610 1 1 14 SER H H -25.384 -31.632 66.061 1.00 . A A . 14 SER H 1 1
3 3611 1 1 14 SER HA H -25.258 -34.262 64.816 1.00 . A A . 14 SER HA 1 1
3 3612 1 1 14 SER HB2 H -27.329 -32.196 63.910 1.00 . A A . 14 SER HB2 1 1
3 3613 1 1 14 SER HB3 H -26.945 -33.696 63.061 1.00 . A A . 14 SER HB3 1 1
3 3614 1 1 14 SER HG H -27.524 -34.690 65.209 1.00 . A A . 14 SER HG 1 1
3 3615 1 1 14 SER N N -25.603 -32.586 66.012 1.00 . A A . 14 SER N 1 1
3 3616 1 1 14 SER O O -24.426 -31.284 63.871 1.00 . A A . 14 SER O 1 1
3 3617 1 1 14 SER OG O -27.940 -33.907 64.822 1.00 . A A . 14 SER OG 1 1
3 3618 1 1 15 THR C C -22.589 -33.763 60.879 1.00 . A A . 15 THR C 1 1
3 3619 1 1 15 THR CA C -22.837 -32.766 62.025 1.00 . A A . 15 THR CA 1 1
3 3620 1 1 15 THR CB C -21.493 -32.467 62.794 1.00 . A A . 15 THR CB 1 1
3 3621 1 1 15 THR CG2 C -20.860 -33.740 63.404 1.00 . A A . 15 THR CG2 1 1
3 3622 1 1 15 THR H H -24.080 -34.237 62.906 1.00 . A A . 15 THR H 1 1
3 3623 1 1 15 THR HA H -23.203 -31.836 61.598 1.00 . A A . 15 THR HA 1 1
3 3624 1 1 15 THR HB H -21.718 -31.778 63.601 1.00 . A A . 15 THR HB 1 1
3 3625 1 1 15 THR HG1 H -19.995 -31.230 62.421 1.00 . A A . 15 THR HG1 1 1
3 3626 1 1 15 THR HG21 H -21.559 -34.209 64.085 1.00 . A A . 15 THR HG21 1 1
3 3627 1 1 15 THR HG22 H -19.961 -33.476 63.945 1.00 . A A . 15 THR HG22 1 1
3 3628 1 1 15 THR HG23 H -20.608 -34.439 62.615 1.00 . A A . 15 THR HG23 1 1
3 3629 1 1 15 THR N N -23.877 -33.279 62.931 1.00 . A A . 15 THR N 1 1
3 3630 1 1 15 THR O O -22.932 -34.953 60.987 1.00 . A A . 15 THR O 1 1
3 3631 1 1 15 THR OG1 O -20.547 -31.831 61.917 1.00 . A A . 15 THR OG1 1 1
3 3632 1 1 16 MET C C -20.760 -33.143 57.709 1.00 . A A . 16 MET C 1 1
3 3633 1 1 16 MET CA C -21.606 -34.042 58.617 1.00 . A A . 16 MET CA 1 1
3 3634 1 1 16 MET CB C -22.847 -34.579 57.832 1.00 . A A . 16 MET CB 1 1
3 3635 1 1 16 MET CE C -24.476 -34.321 55.023 1.00 . A A . 16 MET CE 1 1
3 3636 1 1 16 MET CG C -22.502 -35.484 56.633 1.00 . A A . 16 MET CG 1 1
3 3637 1 1 16 MET H H -21.753 -32.299 59.811 1.00 . A A . 16 MET H 1 1
3 3638 1 1 16 MET HA H -21.002 -34.879 58.957 1.00 . A A . 16 MET HA 1 1
3 3639 1 1 16 MET HB2 H -23.472 -35.147 58.515 1.00 . A A . 16 MET HB2 1 1
3 3640 1 1 16 MET HB3 H -23.423 -33.738 57.466 1.00 . A A . 16 MET HB3 1 1
3 3641 1 1 16 MET HE1 H -25.339 -34.450 54.387 1.00 . A A . 16 MET HE1 1 1
3 3642 1 1 16 MET HE2 H -23.675 -33.876 54.453 1.00 . A A . 16 MET HE2 1 1
3 3643 1 1 16 MET HE3 H -24.738 -33.672 55.851 1.00 . A A . 16 MET HE3 1 1
3 3644 1 1 16 MET HG2 H -21.797 -34.972 55.993 1.00 . A A . 16 MET HG2 1 1
3 3645 1 1 16 MET HG3 H -22.047 -36.396 57.004 1.00 . A A . 16 MET HG3 1 1
3 3646 1 1 16 MET N N -21.983 -33.257 59.800 1.00 . A A . 16 MET N 1 1
3 3647 1 1 16 MET O O -21.273 -32.153 57.171 1.00 . A A . 16 MET O 1 1
3 3648 1 1 16 MET SD S -23.950 -35.927 55.645 1.00 . A A . 16 MET SD 1 1
3 3649 1 1 17 THR C C -18.967 -32.634 55.284 1.00 . A A . 17 THR C 1 1
3 3650 1 1 17 THR CA C -18.517 -32.696 56.758 1.00 . A A . 17 THR CA 1 1
3 3651 1 1 17 THR CB C -17.080 -33.298 56.871 1.00 . A A . 17 THR CB 1 1
3 3652 1 1 17 THR CG2 C -16.544 -33.231 58.318 1.00 . A A . 17 THR CG2 1 1
3 3653 1 1 17 THR H H -19.145 -34.293 57.997 1.00 . A A . 17 THR H 1 1
3 3654 1 1 17 THR HA H -18.495 -31.685 57.167 1.00 . A A . 17 THR HA 1 1
3 3655 1 1 17 THR HB H -16.408 -32.737 56.231 1.00 . A A . 17 THR HB 1 1
3 3656 1 1 17 THR HG1 H -17.895 -34.853 55.953 1.00 . A A . 17 THR HG1 1 1
3 3657 1 1 17 THR HG21 H -17.181 -33.816 58.974 1.00 . A A . 17 THR HG21 1 1
3 3658 1 1 17 THR HG22 H -16.527 -32.199 58.654 1.00 . A A . 17 THR HG22 1 1
3 3659 1 1 17 THR HG23 H -15.540 -33.629 58.359 1.00 . A A . 17 THR HG23 1 1
3 3660 1 1 17 THR N N -19.469 -33.483 57.556 1.00 . A A . 17 THR N 1 1
3 3661 1 1 17 THR O O -19.035 -33.668 54.607 1.00 . A A . 17 THR O 1 1
3 3662 1 1 17 THR OG1 O -17.081 -34.663 56.436 1.00 . A A . 17 THR OG1 1 1
3 3663 1 1 18 THR C C -18.783 -31.407 52.388 1.00 . A A . 18 THR C 1 1
3 3664 1 1 18 THR CA C -19.864 -31.202 53.469 1.00 . A A . 18 THR CA 1 1
3 3665 1 1 18 THR CB C -20.485 -29.764 53.358 1.00 . A A . 18 THR CB 1 1
3 3666 1 1 18 THR CG2 C -21.800 -29.641 54.155 1.00 . A A . 18 THR CG2 1 1
3 3667 1 1 18 THR H H -19.212 -30.646 55.406 1.00 . A A . 18 THR H 1 1
3 3668 1 1 18 THR HA H -20.659 -31.929 53.301 1.00 . A A . 18 THR HA 1 1
3 3669 1 1 18 THR HB H -20.698 -29.557 52.315 1.00 . A A . 18 THR HB 1 1
3 3670 1 1 18 THR HG1 H -19.983 -28.173 54.438 1.00 . A A . 18 THR HG1 1 1
3 3671 1 1 18 THR HG21 H -22.526 -30.342 53.766 1.00 . A A . 18 THR HG21 1 1
3 3672 1 1 18 THR HG22 H -22.192 -28.632 54.067 1.00 . A A . 18 THR HG22 1 1
3 3673 1 1 18 THR HG23 H -21.619 -29.859 55.199 1.00 . A A . 18 THR HG23 1 1
3 3674 1 1 18 THR N N -19.322 -31.424 54.819 1.00 . A A . 18 THR N 1 1
3 3675 1 1 18 THR O O -19.067 -32.008 51.336 1.00 . A A . 18 THR O 1 1
3 3676 1 1 18 THR OG1 O -19.540 -28.787 53.836 1.00 . A A . 18 THR OG1 1 1
3 3677 1 1 19 THR C C -16.592 -30.058 50.516 1.00 . A A . 19 THR C 1 1
3 3678 1 1 19 THR CA C -16.378 -30.952 51.770 1.00 . A A . 19 THR CA 1 1
3 3679 1 1 19 THR CB C -16.024 -32.434 51.366 1.00 . A A . 19 THR CB 1 1
3 3680 1 1 19 THR CG2 C -14.653 -32.567 50.666 1.00 . A A . 19 THR CG2 1 1
3 3681 1 1 19 THR H H -17.441 -30.447 53.536 1.00 . A A . 19 THR H 1 1
3 3682 1 1 19 THR HA H -15.543 -30.548 52.334 1.00 . A A . 19 THR HA 1 1
3 3683 1 1 19 THR HB H -16.796 -32.811 50.702 1.00 . A A . 19 THR HB 1 1
3 3684 1 1 19 THR HG1 H -16.296 -34.140 52.331 1.00 . A A . 19 THR HG1 1 1
3 3685 1 1 19 THR HG21 H -13.867 -32.248 51.339 1.00 . A A . 19 THR HG21 1 1
3 3686 1 1 19 THR HG22 H -14.634 -31.956 49.773 1.00 . A A . 19 THR HG22 1 1
3 3687 1 1 19 THR HG23 H -14.485 -33.601 50.393 1.00 . A A . 19 THR HG23 1 1
3 3688 1 1 19 THR N N -17.556 -30.892 52.672 1.00 . A A . 19 THR N 1 1
3 3689 1 1 19 THR O O -17.729 -29.816 50.095 1.00 . A A . 19 THR O 1 1
3 3690 1 1 19 THR OG1 O -16.016 -33.250 52.553 1.00 . A A . 19 THR OG1 1 1
3 3691 1 1 20 THR C C -14.209 -28.688 48.001 1.00 . A A . 20 THR C 1 1
3 3692 1 1 20 THR CA C -15.553 -28.665 48.752 1.00 . A A . 20 THR CA 1 1
3 3693 1 1 20 THR CB C -15.939 -27.196 49.167 1.00 . A A . 20 THR CB 1 1
3 3694 1 1 20 THR CG2 C -14.876 -26.539 50.065 1.00 . A A . 20 THR CG2 1 1
3 3695 1 1 20 THR H H -14.613 -29.794 50.290 1.00 . A A . 20 THR H 1 1
3 3696 1 1 20 THR HA H -16.322 -29.037 48.074 1.00 . A A . 20 THR HA 1 1
3 3697 1 1 20 THR HB H -16.875 -27.236 49.718 1.00 . A A . 20 THR HB 1 1
3 3698 1 1 20 THR HG1 H -17.041 -26.521 47.676 1.00 . A A . 20 THR HG1 1 1
3 3699 1 1 20 THR HG21 H -14.736 -27.134 50.959 1.00 . A A . 20 THR HG21 1 1
3 3700 1 1 20 THR HG22 H -15.201 -25.545 50.344 1.00 . A A . 20 THR HG22 1 1
3 3701 1 1 20 THR HG23 H -13.935 -26.468 49.534 1.00 . A A . 20 THR HG23 1 1
3 3702 1 1 20 THR N N -15.499 -29.557 49.928 1.00 . A A . 20 THR N 1 1
3 3703 1 1 20 THR O O -13.251 -29.342 48.439 1.00 . A A . 20 THR O 1 1
3 3704 1 1 20 THR OG1 O -16.143 -26.384 47.998 1.00 . A A . 20 THR OG1 1 1
3 3705 1 1 21 ALA C C -13.039 -26.525 45.252 1.00 . A A . 21 ALA C 1 1
3 3706 1 1 21 ALA CA C -12.968 -27.852 46.018 1.00 . A A . 21 ALA CA 1 1
3 3707 1 1 21 ALA CB C -12.815 -29.033 45.038 1.00 . A A . 21 ALA CB 1 1
3 3708 1 1 21 ALA H H -14.995 -27.559 46.547 1.00 . A A . 21 ALA H 1 1
3 3709 1 1 21 ALA HA H -12.094 -27.832 46.675 1.00 . A A . 21 ALA HA 1 1
3 3710 1 1 21 ALA HB1 H -12.761 -29.961 45.592 1.00 . A A . 21 ALA HB1 1 1
3 3711 1 1 21 ALA HB2 H -11.904 -28.913 44.463 1.00 . A A . 21 ALA HB2 1 1
3 3712 1 1 21 ALA HB3 H -13.661 -29.067 44.363 1.00 . A A . 21 ALA HB3 1 1
3 3713 1 1 21 ALA N N -14.171 -28.001 46.850 1.00 . A A . 21 ALA N 1 1
3 3714 1 1 21 ALA O O -14.136 -26.058 44.911 1.00 . A A . 21 ALA O 1 1
3 3715 1 1 22 ALA C C -10.840 -24.894 43.010 1.00 . A A . 22 ALA C 1 1
3 3716 1 1 22 ALA CA C -11.752 -24.664 44.237 1.00 . A A . 22 ALA CA 1 1
3 3717 1 1 22 ALA CB C -11.209 -23.556 45.166 1.00 . A A . 22 ALA CB 1 1
3 3718 1 1 22 ALA H H -11.043 -26.350 45.307 1.00 . A A . 22 ALA H 1 1
3 3719 1 1 22 ALA HA H -12.738 -24.361 43.889 1.00 . A A . 22 ALA HA 1 1
3 3720 1 1 22 ALA HB1 H -11.876 -23.439 46.015 1.00 . A A . 22 ALA HB1 1 1
3 3721 1 1 22 ALA HB2 H -11.152 -22.624 44.629 1.00 . A A . 22 ALA HB2 1 1
3 3722 1 1 22 ALA HB3 H -10.224 -23.825 45.527 1.00 . A A . 22 ALA HB3 1 1
3 3723 1 1 22 ALA N N -11.869 -25.925 44.987 1.00 . A A . 22 ALA N 1 1
3 3724 1 1 22 ALA O O -9.630 -25.083 43.175 1.00 . A A . 22 ALA O 1 1
3 3725 1 1 23 PRO C C -10.058 -23.852 39.945 1.00 . A A . 23 PRO C 1 1
3 3726 1 1 23 PRO CA C -10.618 -25.163 40.530 1.00 . A A . 23 PRO CA 1 1
3 3727 1 1 23 PRO CB C -11.651 -25.832 39.564 1.00 . A A . 23 PRO CB 1 1
3 3728 1 1 23 PRO CD C -12.852 -24.832 41.437 1.00 . A A . 23 PRO CD 1 1
3 3729 1 1 23 PRO CG C -12.992 -25.800 40.277 1.00 . A A . 23 PRO CG 1 1
3 3730 1 1 23 PRO HA H -9.794 -25.854 40.716 1.00 . A A . 23 PRO HA 1 1
3 3731 1 1 23 PRO HB2 H -11.705 -25.286 38.621 1.00 . A A . 23 PRO HB2 1 1
3 3732 1 1 23 PRO HB3 H -11.360 -26.855 39.366 1.00 . A A . 23 PRO HB3 1 1
3 3733 1 1 23 PRO HD2 H -13.113 -23.822 41.132 1.00 . A A . 23 PRO HD2 1 1
3 3734 1 1 23 PRO HD3 H -13.471 -25.145 42.272 1.00 . A A . 23 PRO HD3 1 1
3 3735 1 1 23 PRO HG2 H -13.772 -25.465 39.598 1.00 . A A . 23 PRO HG2 1 1
3 3736 1 1 23 PRO HG3 H -13.238 -26.791 40.652 1.00 . A A . 23 PRO HG3 1 1
3 3737 1 1 23 PRO N N -11.408 -24.941 41.760 1.00 . A A . 23 PRO N 1 1
3 3738 1 1 23 PRO O O -10.794 -22.873 39.786 1.00 . A A . 23 PRO O 1 1
3 3739 1 1 24 THR C C -7.456 -23.031 37.656 1.00 . A A . 24 THR C 1 1
3 3740 1 1 24 THR CA C -8.095 -22.669 39.014 1.00 . A A . 24 THR CA 1 1
3 3741 1 1 24 THR CB C -7.012 -22.082 39.983 1.00 . A A . 24 THR CB 1 1
3 3742 1 1 24 THR CG2 C -7.644 -21.412 41.220 1.00 . A A . 24 THR CG2 1 1
3 3743 1 1 24 THR H H -8.226 -24.656 39.755 1.00 . A A . 24 THR H 1 1
3 3744 1 1 24 THR HA H -8.846 -21.889 38.846 1.00 . A A . 24 THR HA 1 1
3 3745 1 1 24 THR HB H -6.438 -21.333 39.441 1.00 . A A . 24 THR HB 1 1
3 3746 1 1 24 THR HG1 H -6.237 -23.301 41.343 1.00 . A A . 24 THR HG1 1 1
3 3747 1 1 24 THR HG21 H -8.315 -20.622 40.902 1.00 . A A . 24 THR HG21 1 1
3 3748 1 1 24 THR HG22 H -6.863 -20.991 41.843 1.00 . A A . 24 THR HG22 1 1
3 3749 1 1 24 THR HG23 H -8.198 -22.144 41.792 1.00 . A A . 24 THR HG23 1 1
3 3750 1 1 24 THR N N -8.760 -23.844 39.605 1.00 . A A . 24 THR N 1 1
3 3751 1 1 24 THR O O -6.652 -23.970 37.563 1.00 . A A . 24 THR O 1 1
3 3752 1 1 24 THR OG1 O -6.105 -23.113 40.408 1.00 . A A . 24 THR OG1 1 1
3 3753 1 1 25 SER C C -7.341 -21.037 34.573 1.00 . A A . 25 SER C 1 1
3 3754 1 1 25 SER CA C -7.310 -22.421 35.242 1.00 . A A . 25 SER CA 1 1
3 3755 1 1 25 SER CB C -8.151 -23.441 34.428 1.00 . A A . 25 SER CB 1 1
3 3756 1 1 25 SER H H -8.528 -21.591 36.760 1.00 . A A . 25 SER H 1 1
3 3757 1 1 25 SER HA H -6.276 -22.774 35.307 1.00 . A A . 25 SER HA 1 1
3 3758 1 1 25 SER HB2 H -9.172 -23.086 34.326 1.00 . A A . 25 SER HB2 1 1
3 3759 1 1 25 SER HB3 H -7.722 -23.572 33.444 1.00 . A A . 25 SER HB3 1 1
3 3760 1 1 25 SER HG H -7.406 -24.812 35.617 1.00 . A A . 25 SER HG 1 1
3 3761 1 1 25 SER N N -7.840 -22.279 36.606 1.00 . A A . 25 SER N 1 1
3 3762 1 1 25 SER O O -8.417 -20.436 34.443 1.00 . A A . 25 SER O 1 1
3 3763 1 1 25 SER OG O -8.190 -24.704 35.062 1.00 . A A . 25 SER OG 1 1
3 3764 1 1 26 THR C C -5.083 -19.332 32.328 1.00 . A A . 26 THR C 1 1
3 3765 1 1 26 THR CA C -6.004 -19.197 33.556 1.00 . A A . 26 THR CA 1 1
3 3766 1 1 26 THR CB C -5.399 -18.149 34.559 1.00 . A A . 26 THR CB 1 1
3 3767 1 1 26 THR CG2 C -6.358 -17.812 35.712 1.00 . A A . 26 THR CG2 1 1
3 3768 1 1 26 THR H H -5.353 -21.057 34.339 1.00 . A A . 26 THR H 1 1
3 3769 1 1 26 THR HA H -6.989 -18.839 33.228 1.00 . A A . 26 THR HA 1 1
3 3770 1 1 26 THR HB H -5.176 -17.235 34.016 1.00 . A A . 26 THR HB 1 1
3 3771 1 1 26 THR HG1 H -4.378 -19.295 35.803 1.00 . A A . 26 THR HG1 1 1
3 3772 1 1 26 THR HG21 H -7.283 -17.408 35.315 1.00 . A A . 26 THR HG21 1 1
3 3773 1 1 26 THR HG22 H -5.898 -17.083 36.368 1.00 . A A . 26 THR HG22 1 1
3 3774 1 1 26 THR HG23 H -6.573 -18.708 36.277 1.00 . A A . 26 THR HG23 1 1
3 3775 1 1 26 THR N N -6.160 -20.519 34.194 1.00 . A A . 26 THR N 1 1
3 3776 1 1 26 THR O O -4.154 -20.148 32.349 1.00 . A A . 26 THR O 1 1
3 3777 1 1 26 THR OG1 O -4.177 -18.655 35.109 1.00 . A A . 26 THR OG1 1 1
3 3778 1 1 27 SER C C -4.465 -17.042 29.510 1.00 . A A . 27 SER C 1 1
3 3779 1 1 27 SER CA C -4.480 -18.474 30.073 1.00 . A A . 27 SER CA 1 1
3 3780 1 1 27 SER CB C -4.954 -19.491 28.997 1.00 . A A . 27 SER CB 1 1
3 3781 1 1 27 SER H H -6.165 -17.992 31.284 1.00 . A A . 27 SER H 1 1
3 3782 1 1 27 SER HA H -3.466 -18.741 30.375 1.00 . A A . 27 SER HA 1 1
3 3783 1 1 27 SER HB2 H -4.359 -19.388 28.105 1.00 . A A . 27 SER HB2 1 1
3 3784 1 1 27 SER HB3 H -4.833 -20.496 29.381 1.00 . A A . 27 SER HB3 1 1
3 3785 1 1 27 SER HG H -6.709 -18.593 29.150 1.00 . A A . 27 SER HG 1 1
3 3786 1 1 27 SER N N -5.347 -18.541 31.267 1.00 . A A . 27 SER N 1 1
3 3787 1 1 27 SER O O -5.522 -16.493 29.156 1.00 . A A . 27 SER O 1 1
3 3788 1 1 27 SER OG O -6.321 -19.313 28.638 1.00 . A A . 27 SER OG 1 1
3 3789 1 1 28 VAL C C -2.322 -15.307 27.506 1.00 . A A . 28 VAL C 1 1
3 3790 1 1 28 VAL CA C -3.048 -15.113 28.850 1.00 . A A . 28 VAL CA 1 1
3 3791 1 1 28 VAL CB C -2.195 -14.184 29.801 1.00 . A A . 28 VAL CB 1 1
3 3792 1 1 28 VAL CG1 C -1.973 -12.790 29.175 1.00 . A A . 28 VAL CG1 1 1
3 3793 1 1 28 VAL CG2 C -2.831 -14.061 31.212 1.00 . A A . 28 VAL CG2 1 1
3 3794 1 1 28 VAL H H -2.492 -16.897 29.838 1.00 . A A . 28 VAL H 1 1
3 3795 1 1 28 VAL HA H -4.015 -14.640 28.672 1.00 . A A . 28 VAL HA 1 1
3 3796 1 1 28 VAL HB H -1.214 -14.642 29.925 1.00 . A A . 28 VAL HB 1 1
3 3797 1 1 28 VAL HG11 H -1.354 -12.191 29.829 1.00 . A A . 28 VAL HG11 1 1
3 3798 1 1 28 VAL HG12 H -2.925 -12.297 29.033 1.00 . A A . 28 VAL HG12 1 1
3 3799 1 1 28 VAL HG13 H -1.478 -12.895 28.214 1.00 . A A . 28 VAL HG13 1 1
3 3800 1 1 28 VAL HG21 H -2.933 -15.045 31.652 1.00 . A A . 28 VAL HG21 1 1
3 3801 1 1 28 VAL HG22 H -3.806 -13.599 31.137 1.00 . A A . 28 VAL HG22 1 1
3 3802 1 1 28 VAL HG23 H -2.197 -13.453 31.847 1.00 . A A . 28 VAL HG23 1 1
3 3803 1 1 28 VAL N N -3.269 -16.434 29.457 1.00 . A A . 28 VAL N 1 1
3 3804 1 1 28 VAL O O -1.437 -16.163 27.401 1.00 . A A . 28 VAL O 1 1
3 3805 1 1 29 LYS C C -1.355 -13.253 24.828 1.00 . A A . 29 LYS C 1 1
3 3806 1 1 29 LYS CA C -2.093 -14.584 25.132 1.00 . A A . 29 LYS CA 1 1
3 3807 1 1 29 LYS CB C -3.170 -14.900 24.052 1.00 . A A . 29 LYS CB 1 1
3 3808 1 1 29 LYS CD C -4.753 -16.677 23.045 1.00 . A A . 29 LYS CD 1 1
3 3809 1 1 29 LYS CE C -5.901 -15.706 22.736 1.00 . A A . 29 LYS CE 1 1
3 3810 1 1 29 LYS CG C -3.894 -16.251 24.260 1.00 . A A . 29 LYS CG 1 1
3 3811 1 1 29 LYS H H -3.445 -13.894 26.626 1.00 . A A . 29 LYS H 1 1
3 3812 1 1 29 LYS HA H -1.357 -15.384 25.130 1.00 . A A . 29 LYS HA 1 1
3 3813 1 1 29 LYS HB2 H -3.915 -14.108 24.044 1.00 . A A . 29 LYS HB2 1 1
3 3814 1 1 29 LYS HB3 H -2.685 -14.925 23.079 1.00 . A A . 29 LYS HB3 1 1
3 3815 1 1 29 LYS HD2 H -4.110 -16.743 22.171 1.00 . A A . 29 LYS HD2 1 1
3 3816 1 1 29 LYS HD3 H -5.170 -17.659 23.242 1.00 . A A . 29 LYS HD3 1 1
3 3817 1 1 29 LYS HE2 H -6.570 -15.657 23.589 1.00 . A A . 29 LYS HE2 1 1
3 3818 1 1 29 LYS HE3 H -5.492 -14.718 22.548 1.00 . A A . 29 LYS HE3 1 1
3 3819 1 1 29 LYS HG2 H -3.149 -17.017 24.449 1.00 . A A . 29 LYS HG2 1 1
3 3820 1 1 29 LYS HG3 H -4.538 -16.172 25.132 1.00 . A A . 29 LYS HG3 1 1
3 3821 1 1 29 LYS HZ1 H -7.053 -17.097 21.685 1.00 . A A . 29 LYS HZ1 1 1
3 3822 1 1 29 LYS HZ2 H -6.070 -16.148 20.698 1.00 . A A . 29 LYS HZ2 1 1
3 3823 1 1 29 LYS HZ3 H -7.472 -15.497 21.372 1.00 . A A . 29 LYS HZ3 1 1
3 3824 1 1 29 LYS N N -2.716 -14.532 26.477 1.00 . A A . 29 LYS N 1 1
3 3825 1 1 29 LYS NZ N -6.679 -16.142 21.542 1.00 . A A . 29 LYS NZ 1 1
3 3826 1 1 29 LYS O O -1.675 -12.228 25.443 1.00 . A A . 29 LYS O 1 1
3 3827 1 1 30 PRO C C -0.525 -10.984 22.730 1.00 . A A . 30 PRO C 1 1
3 3828 1 1 30 PRO CA C 0.380 -11.998 23.478 1.00 . A A . 30 PRO CA 1 1
3 3829 1 1 30 PRO CB C 1.509 -12.529 22.546 1.00 . A A . 30 PRO CB 1 1
3 3830 1 1 30 PRO CD C 0.187 -14.430 23.146 1.00 . A A . 30 PRO CD 1 1
3 3831 1 1 30 PRO CG C 0.971 -13.818 22.005 1.00 . A A . 30 PRO CG 1 1
3 3832 1 1 30 PRO HA H 0.821 -11.506 24.344 1.00 . A A . 30 PRO HA 1 1
3 3833 1 1 30 PRO HB2 H 1.715 -11.819 21.748 1.00 . A A . 30 PRO HB2 1 1
3 3834 1 1 30 PRO HB3 H 2.410 -12.712 23.116 1.00 . A A . 30 PRO HB3 1 1
3 3835 1 1 30 PRO HD2 H -0.620 -15.048 22.765 1.00 . A A . 30 PRO HD2 1 1
3 3836 1 1 30 PRO HD3 H 0.837 -15.019 23.787 1.00 . A A . 30 PRO HD3 1 1
3 3837 1 1 30 PRO HG2 H 0.319 -13.620 21.152 1.00 . A A . 30 PRO HG2 1 1
3 3838 1 1 30 PRO HG3 H 1.780 -14.474 21.708 1.00 . A A . 30 PRO HG3 1 1
3 3839 1 1 30 PRO N N -0.345 -13.242 23.883 1.00 . A A . 30 PRO N 1 1
3 3840 1 1 30 PRO O O -1.662 -11.303 22.355 1.00 . A A . 30 PRO O 1 1
3 3841 1 1 31 ALA C C -0.561 -8.949 20.245 1.00 . A A . 31 ALA C 1 1
3 3842 1 1 31 ALA CA C -0.651 -8.692 21.765 1.00 . A A . 31 ALA CA 1 1
3 3843 1 1 31 ALA CB C -0.033 -7.330 22.147 1.00 . A A . 31 ALA CB 1 1
3 3844 1 1 31 ALA H H 0.898 -9.585 22.898 1.00 . A A . 31 ALA H 1 1
3 3845 1 1 31 ALA HA H -1.702 -8.672 22.047 1.00 . A A . 31 ALA HA 1 1
3 3846 1 1 31 ALA HB1 H -0.536 -6.527 21.619 1.00 . A A . 31 ALA HB1 1 1
3 3847 1 1 31 ALA HB2 H 1.021 -7.321 21.891 1.00 . A A . 31 ALA HB2 1 1
3 3848 1 1 31 ALA HB3 H -0.138 -7.173 23.211 1.00 . A A . 31 ALA HB3 1 1
3 3849 1 1 31 ALA N N 0.012 -9.767 22.526 1.00 . A A . 31 ALA N 1 1
3 3850 1 1 31 ALA O O 0.173 -9.840 19.793 1.00 . A A . 31 ALA O 1 1
3 3851 1 1 32 ALA C C -0.260 -7.371 17.389 1.00 . A A . 32 ALA C 1 1
3 3852 1 1 32 ALA CA C -1.358 -8.270 18.002 1.00 . A A . 32 ALA CA 1 1
3 3853 1 1 32 ALA CB C -2.760 -7.889 17.481 1.00 . A A . 32 ALA CB 1 1
3 3854 1 1 32 ALA H H -1.882 -7.486 19.903 1.00 . A A . 32 ALA H 1 1
3 3855 1 1 32 ALA HA H -1.166 -9.302 17.726 1.00 . A A . 32 ALA HA 1 1
3 3856 1 1 32 ALA HB1 H -2.780 -7.965 16.401 1.00 . A A . 32 ALA HB1 1 1
3 3857 1 1 32 ALA HB2 H -3.002 -6.873 17.773 1.00 . A A . 32 ALA HB2 1 1
3 3858 1 1 32 ALA HB3 H -3.499 -8.563 17.896 1.00 . A A . 32 ALA HB3 1 1
3 3859 1 1 32 ALA N N -1.327 -8.168 19.473 1.00 . A A . 32 ALA N 1 1
3 3860 1 1 32 ALA O O 0.046 -6.311 17.955 1.00 . A A . 32 ALA O 1 1
3 3861 1 1 33 PRO C C 0.821 -5.763 14.797 1.00 . A A . 33 PRO C 1 1
3 3862 1 1 33 PRO CA C 1.411 -6.969 15.561 1.00 . A A . 33 PRO CA 1 1
3 3863 1 1 33 PRO CB C 2.070 -7.988 14.598 1.00 . A A . 33 PRO CB 1 1
3 3864 1 1 33 PRO CD C 0.106 -9.052 15.488 1.00 . A A . 33 PRO CD 1 1
3 3865 1 1 33 PRO CG C 0.954 -8.914 14.232 1.00 . A A . 33 PRO CG 1 1
3 3866 1 1 33 PRO HA H 2.151 -6.610 16.275 1.00 . A A . 33 PRO HA 1 1
3 3867 1 1 33 PRO HB2 H 2.476 -7.482 13.723 1.00 . A A . 33 PRO HB2 1 1
3 3868 1 1 33 PRO HB3 H 2.853 -8.532 15.107 1.00 . A A . 33 PRO HB3 1 1
3 3869 1 1 33 PRO HD2 H -0.942 -9.147 15.232 1.00 . A A . 33 PRO HD2 1 1
3 3870 1 1 33 PRO HD3 H 0.426 -9.910 16.075 1.00 . A A . 33 PRO HD3 1 1
3 3871 1 1 33 PRO HG2 H 0.370 -8.484 13.420 1.00 . A A . 33 PRO HG2 1 1
3 3872 1 1 33 PRO HG3 H 1.347 -9.878 13.936 1.00 . A A . 33 PRO HG3 1 1
3 3873 1 1 33 PRO N N 0.363 -7.779 16.235 1.00 . A A . 33 PRO N 1 1
3 3874 1 1 33 PRO O O -0.404 -5.621 14.678 1.00 . A A . 33 PRO O 1 1
3 3875 1 1 34 ARG C C 1.456 -3.934 12.002 1.00 . A A . 34 ARG C 1 1
3 3876 1 1 34 ARG CA C 1.358 -3.694 13.520 1.00 . A A . 34 ARG CA 1 1
3 3877 1 1 34 ARG CB C 2.264 -2.496 13.918 1.00 . A A . 34 ARG CB 1 1
3 3878 1 1 34 ARG CD C 2.668 -0.514 15.478 1.00 . A A . 34 ARG CD 1 1
3 3879 1 1 34 ARG CG C 1.851 -1.793 15.226 1.00 . A A . 34 ARG CG 1 1
3 3880 1 1 34 ARG CZ C 1.545 1.587 16.246 1.00 . A A . 34 ARG CZ 1 1
3 3881 1 1 34 ARG H H 2.660 -5.070 14.459 1.00 . A A . 34 ARG H 1 1
3 3882 1 1 34 ARG HA H 0.322 -3.437 13.754 1.00 . A A . 34 ARG HA 1 1
3 3883 1 1 34 ARG HB2 H 3.285 -2.846 14.026 1.00 . A A . 34 ARG HB2 1 1
3 3884 1 1 34 ARG HB3 H 2.241 -1.752 13.120 1.00 . A A . 34 ARG HB3 1 1
3 3885 1 1 34 ARG HD2 H 3.656 -0.790 15.823 1.00 . A A . 34 ARG HD2 1 1
3 3886 1 1 34 ARG HD3 H 2.763 0.036 14.545 1.00 . A A . 34 ARG HD3 1 1
3 3887 1 1 34 ARG HE H 2.019 0.015 17.409 1.00 . A A . 34 ARG HE 1 1
3 3888 1 1 34 ARG HG2 H 0.800 -1.529 15.165 1.00 . A A . 34 ARG HG2 1 1
3 3889 1 1 34 ARG HG3 H 1.997 -2.473 16.056 1.00 . A A . 34 ARG HG3 1 1
3 3890 1 1 34 ARG HH11 H 1.955 1.576 14.251 1.00 . A A . 34 ARG HH11 1 1
3 3891 1 1 34 ARG HH12 H 1.178 3.013 14.837 1.00 . A A . 34 ARG HH12 1 1
3 3892 1 1 34 ARG HH21 H 0.975 1.913 18.165 1.00 . A A . 34 ARG HH21 1 1
3 3893 1 1 34 ARG HH22 H 0.628 3.199 17.055 1.00 . A A . 34 ARG HH22 1 1
3 3894 1 1 34 ARG N N 1.713 -4.895 14.300 1.00 . A A . 34 ARG N 1 1
3 3895 1 1 34 ARG NE N 2.053 0.359 16.489 1.00 . A A . 34 ARG NE 1 1
3 3896 1 1 34 ARG NH1 N 1.560 2.100 15.012 1.00 . A A . 34 ARG NH1 1 1
3 3897 1 1 34 ARG NH2 N 1.003 2.287 17.234 1.00 . A A . 34 ARG NH2 1 1
3 3898 1 1 34 ARG O O 2.173 -4.828 11.543 1.00 . A A . 34 ARG O 1 1
3 3899 1 1 35 ALA C C -0.155 -1.866 9.331 1.00 . A A . 35 ALA C 1 1
3 3900 1 1 35 ALA CA C 0.665 -3.087 9.787 1.00 . A A . 35 ALA CA 1 1
3 3901 1 1 35 ALA CB C 0.055 -4.404 9.258 1.00 . A A . 35 ALA CB 1 1
3 3902 1 1 35 ALA H H 0.215 -2.383 11.724 1.00 . A A . 35 ALA H 1 1
3 3903 1 1 35 ALA HA H 1.678 -2.993 9.403 1.00 . A A . 35 ALA HA 1 1
3 3904 1 1 35 ALA HB1 H 0.036 -4.388 8.175 1.00 . A A . 35 ALA HB1 1 1
3 3905 1 1 35 ALA HB2 H -0.954 -4.522 9.634 1.00 . A A . 35 ALA HB2 1 1
3 3906 1 1 35 ALA HB3 H 0.656 -5.238 9.589 1.00 . A A . 35 ALA HB3 1 1
3 3907 1 1 35 ALA N N 0.728 -3.080 11.252 1.00 . A A . 35 ALA N 1 1
3 3908 1 1 35 ALA O O -1.359 -1.975 9.083 1.00 . A A . 35 ALA O 1 1
3 3909 1 1 36 GLU C C -0.013 0.867 7.435 1.00 . A A . 36 GLU C 1 1
3 3910 1 1 36 GLU CA C -0.160 0.582 8.928 1.00 . A A . 36 GLU CA 1 1
3 3911 1 1 36 GLU CB C 0.410 1.772 9.763 1.00 . A A . 36 GLU CB 1 1
3 3912 1 1 36 GLU CD C 0.662 0.638 12.068 1.00 . A A . 36 GLU CD 1 1
3 3913 1 1 36 GLU CG C 0.036 1.784 11.260 1.00 . A A . 36 GLU CG 1 1
3 3914 1 1 36 GLU H H 1.477 -0.694 9.393 1.00 . A A . 36 GLU H 1 1
3 3915 1 1 36 GLU HA H -1.220 0.485 9.151 1.00 . A A . 36 GLU HA 1 1
3 3916 1 1 36 GLU HB2 H 1.492 1.764 9.687 1.00 . A A . 36 GLU HB2 1 1
3 3917 1 1 36 GLU HB3 H 0.047 2.700 9.324 1.00 . A A . 36 GLU HB3 1 1
3 3918 1 1 36 GLU HG2 H 0.361 2.724 11.691 1.00 . A A . 36 GLU HG2 1 1
3 3919 1 1 36 GLU HG3 H -1.044 1.724 11.337 1.00 . A A . 36 GLU HG3 1 1
3 3920 1 1 36 GLU N N 0.502 -0.695 9.256 1.00 . A A . 36 GLU N 1 1
3 3921 1 1 36 GLU O O 0.937 1.534 7.007 1.00 . A A . 36 GLU O 1 1
3 3922 1 1 36 GLU OE1 O 1.860 0.735 12.409 1.00 . A A . 36 GLU OE1 1 1
3 3923 1 1 36 GLU OE2 O -0.034 -0.361 12.365 1.00 . A A . 36 GLU OE2 1 1
3 3924 1 1 37 VAL C C -2.126 1.270 4.662 1.00 . A A . 37 VAL C 1 1
3 3925 1 1 37 VAL CA C -0.918 0.477 5.175 1.00 . A A . 37 VAL CA 1 1
3 3926 1 1 37 VAL CB C -0.860 -0.927 4.472 1.00 . A A . 37 VAL CB 1 1
3 3927 1 1 37 VAL CG1 C -0.735 -0.797 2.930 1.00 . A A . 37 VAL CG1 1 1
3 3928 1 1 37 VAL CG2 C 0.278 -1.796 5.052 1.00 . A A . 37 VAL CG2 1 1
3 3929 1 1 37 VAL H H -1.729 -0.120 7.044 1.00 . A A . 37 VAL H 1 1
3 3930 1 1 37 VAL HA H -0.017 1.018 4.910 1.00 . A A . 37 VAL HA 1 1
3 3931 1 1 37 VAL HB H -1.796 -1.437 4.677 1.00 . A A . 37 VAL HB 1 1
3 3932 1 1 37 VAL HG11 H -1.588 -0.259 2.538 1.00 . A A . 37 VAL HG11 1 1
3 3933 1 1 37 VAL HG12 H -0.703 -1.784 2.482 1.00 . A A . 37 VAL HG12 1 1
3 3934 1 1 37 VAL HG13 H 0.172 -0.264 2.679 1.00 . A A . 37 VAL HG13 1 1
3 3935 1 1 37 VAL HG21 H 1.230 -1.306 4.893 1.00 . A A . 37 VAL HG21 1 1
3 3936 1 1 37 VAL HG22 H 0.288 -2.764 4.564 1.00 . A A . 37 VAL HG22 1 1
3 3937 1 1 37 VAL HG23 H 0.121 -1.934 6.114 1.00 . A A . 37 VAL HG23 1 1
3 3938 1 1 37 VAL N N -0.961 0.350 6.637 1.00 . A A . 37 VAL N 1 1
3 3939 1 1 37 VAL O O -3.248 1.136 5.183 1.00 . A A . 37 VAL O 1 1
3 3940 1 1 38 ARG C C -2.713 2.930 1.460 1.00 . A A . 38 ARG C 1 1
3 3941 1 1 38 ARG CA C -2.984 2.807 2.957 1.00 . A A . 38 ARG CA 1 1
3 3942 1 1 38 ARG CB C -3.233 4.181 3.636 1.00 . A A . 38 ARG CB 1 1
3 3943 1 1 38 ARG CD C -2.100 6.061 2.285 1.00 . A A . 38 ARG CD 1 1
3 3944 1 1 38 ARG CG C -2.087 5.217 3.573 1.00 . A A . 38 ARG CG 1 1
3 3945 1 1 38 ARG CZ C -3.905 7.764 2.674 1.00 . A A . 38 ARG CZ 1 1
3 3946 1 1 38 ARG H H -0.962 2.266 3.352 1.00 . A A . 38 ARG H 1 1
3 3947 1 1 38 ARG HA H -3.889 2.208 3.077 1.00 . A A . 38 ARG HA 1 1
3 3948 1 1 38 ARG HB2 H -4.117 4.629 3.190 1.00 . A A . 38 ARG HB2 1 1
3 3949 1 1 38 ARG HB3 H -3.456 3.995 4.685 1.00 . A A . 38 ARG HB3 1 1
3 3950 1 1 38 ARG HD2 H -1.346 6.836 2.366 1.00 . A A . 38 ARG HD2 1 1
3 3951 1 1 38 ARG HD3 H -1.856 5.421 1.443 1.00 . A A . 38 ARG HD3 1 1
3 3952 1 1 38 ARG HE H -3.963 6.284 1.320 1.00 . A A . 38 ARG HE 1 1
3 3953 1 1 38 ARG HG2 H -2.182 5.889 4.416 1.00 . A A . 38 ARG HG2 1 1
3 3954 1 1 38 ARG HG3 H -1.140 4.695 3.643 1.00 . A A . 38 ARG HG3 1 1
3 3955 1 1 38 ARG HH11 H -2.310 8.036 3.908 1.00 . A A . 38 ARG HH11 1 1
3 3956 1 1 38 ARG HH12 H -3.607 9.171 4.117 1.00 . A A . 38 ARG HH12 1 1
3 3957 1 1 38 ARG HH21 H -5.617 7.806 1.590 1.00 . A A . 38 ARG HH21 1 1
3 3958 1 1 38 ARG HH22 H -5.472 9.035 2.801 1.00 . A A . 38 ARG HH22 1 1
3 3959 1 1 38 ARG N N -1.897 2.105 3.640 1.00 . A A . 38 ARG N 1 1
3 3960 1 1 38 ARG NE N -3.411 6.690 2.028 1.00 . A A . 38 ARG NE 1 1
3 3961 1 1 38 ARG NH1 N -3.218 8.370 3.648 1.00 . A A . 38 ARG NH1 1 1
3 3962 1 1 38 ARG NH2 N -5.094 8.237 2.328 1.00 . A A . 38 ARG NH2 1 1
3 3963 1 1 38 ARG O O -1.564 2.854 1.018 1.00 . A A . 38 ARG O 1 1
3 3964 1 1 39 VAL C C -3.826 4.814 -1.116 1.00 . A A . 39 VAL C 1 1
3 3965 1 1 39 VAL CA C -3.711 3.320 -0.763 1.00 . A A . 39 VAL CA 1 1
3 3966 1 1 39 VAL CB C -4.838 2.509 -1.512 1.00 . A A . 39 VAL CB 1 1
3 3967 1 1 39 VAL CG1 C -4.774 2.723 -3.042 1.00 . A A . 39 VAL CG1 1 1
3 3968 1 1 39 VAL CG2 C -4.768 1.011 -1.162 1.00 . A A . 39 VAL CG2 1 1
3 3969 1 1 39 VAL H H -4.668 3.159 1.114 1.00 . A A . 39 VAL H 1 1
3 3970 1 1 39 VAL HA H -2.742 2.948 -1.101 1.00 . A A . 39 VAL HA 1 1
3 3971 1 1 39 VAL HB H -5.803 2.874 -1.170 1.00 . A A . 39 VAL HB 1 1
3 3972 1 1 39 VAL HG11 H -3.824 2.369 -3.423 1.00 . A A . 39 VAL HG11 1 1
3 3973 1 1 39 VAL HG12 H -4.879 3.775 -3.274 1.00 . A A . 39 VAL HG12 1 1
3 3974 1 1 39 VAL HG13 H -5.576 2.173 -3.520 1.00 . A A . 39 VAL HG13 1 1
3 3975 1 1 39 VAL HG21 H -5.577 0.487 -1.658 1.00 . A A . 39 VAL HG21 1 1
3 3976 1 1 39 VAL HG22 H -4.865 0.883 -0.092 1.00 . A A . 39 VAL HG22 1 1
3 3977 1 1 39 VAL HG23 H -3.826 0.601 -1.492 1.00 . A A . 39 VAL HG23 1 1
3 3978 1 1 39 VAL N N -3.787 3.135 0.686 1.00 . A A . 39 VAL N 1 1
3 3979 1 1 39 VAL O O -4.714 5.506 -0.611 1.00 . A A . 39 VAL O 1 1
3 3980 1 1 40 TYR C C -3.144 6.257 -4.152 1.00 . A A . 40 TYR C 1 1
3 3981 1 1 40 TYR CA C -2.986 6.571 -2.659 1.00 . A A . 40 TYR CA 1 1
3 3982 1 1 40 TYR CB C -1.721 7.463 -2.446 1.00 . A A . 40 TYR CB 1 1
3 3983 1 1 40 TYR CD1 C -2.689 9.308 -0.994 1.00 . A A . 40 TYR CD1 1 1
3 3984 1 1 40 TYR CD2 C -0.722 8.210 -0.211 1.00 . A A . 40 TYR CD2 1 1
3 3985 1 1 40 TYR CE1 C -2.663 10.131 0.113 1.00 . A A . 40 TYR CE1 1 1
3 3986 1 1 40 TYR CE2 C -0.700 9.029 0.896 1.00 . A A . 40 TYR CE2 1 1
3 3987 1 1 40 TYR CG C -1.719 8.329 -1.182 1.00 . A A . 40 TYR CG 1 1
3 3988 1 1 40 TYR CZ C -1.670 9.984 1.054 1.00 . A A . 40 TYR CZ 1 1
3 3989 1 1 40 TYR H H -2.064 4.770 -2.049 1.00 . A A . 40 TYR H 1 1
3 3990 1 1 40 TYR HA H -3.871 7.109 -2.312 1.00 . A A . 40 TYR HA 1 1
3 3991 1 1 40 TYR HB2 H -0.842 6.823 -2.411 1.00 . A A . 40 TYR HB2 1 1
3 3992 1 1 40 TYR HB3 H -1.606 8.138 -3.293 1.00 . A A . 40 TYR HB3 1 1
3 3993 1 1 40 TYR HD1 H -3.476 9.424 -1.726 1.00 . A A . 40 TYR HD1 1 1
3 3994 1 1 40 TYR HD2 H 0.046 7.456 -0.333 1.00 . A A . 40 TYR HD2 1 1
3 3995 1 1 40 TYR HE1 H -3.429 10.882 0.242 1.00 . A A . 40 TYR HE1 1 1
3 3996 1 1 40 TYR HE2 H 0.082 8.912 1.643 1.00 . A A . 40 TYR HE2 1 1
3 3997 1 1 40 TYR HH H -2.526 10.839 2.542 1.00 . A A . 40 TYR HH 1 1
3 3998 1 1 40 TYR N N -2.880 5.298 -1.927 1.00 . A A . 40 TYR N 1 1
3 3999 1 1 40 TYR O O -2.194 5.807 -4.780 1.00 . A A . 40 TYR O 1 1
3 4000 1 1 40 TYR OH O -1.647 10.800 2.157 1.00 . A A . 40 TYR OH 1 1
3 4001 1 1 41 ASN C C -4.379 7.854 -6.683 1.00 . A A . 41 ASN C 1 1
3 4002 1 1 41 ASN CA C -4.527 6.405 -6.178 1.00 . A A . 41 ASN CA 1 1
3 4003 1 1 41 ASN CB C -5.924 5.815 -6.541 1.00 . A A . 41 ASN CB 1 1
3 4004 1 1 41 ASN CG C -6.062 5.406 -8.020 1.00 . A A . 41 ASN CG 1 1
3 4005 1 1 41 ASN H H -5.107 6.660 -4.145 1.00 . A A . 41 ASN H 1 1
3 4006 1 1 41 ASN HA H -3.740 5.784 -6.616 1.00 . A A . 41 ASN HA 1 1
3 4007 1 1 41 ASN HB2 H -6.103 4.937 -5.929 1.00 . A A . 41 ASN HB2 1 1
3 4008 1 1 41 ASN HB3 H -6.694 6.551 -6.315 1.00 . A A . 41 ASN HB3 1 1
3 4009 1 1 41 ASN HD21 H -7.546 4.160 -7.579 1.00 . A A . 41 ASN HD21 1 1
3 4010 1 1 41 ASN HD22 H -7.070 4.215 -9.235 1.00 . A A . 41 ASN HD22 1 1
3 4011 1 1 41 ASN N N -4.337 6.458 -4.717 1.00 . A A . 41 ASN N 1 1
3 4012 1 1 41 ASN ND2 N -6.989 4.509 -8.309 1.00 . A A . 41 ASN ND2 1 1
3 4013 1 1 41 ASN O O -5.184 8.708 -6.330 1.00 . A A . 41 ASN O 1 1
3 4014 1 1 41 ASN OD1 O -5.368 5.914 -8.900 1.00 . A A . 41 ASN OD1 1 1
3 4015 1 1 42 ILE C C -4.022 10.043 -8.904 1.00 . A A . 42 ILE C 1 1
3 4016 1 1 42 ILE CA C -3.028 9.539 -7.844 1.00 . A A . 42 ILE CA 1 1
3 4017 1 1 42 ILE CB C -1.534 9.740 -8.311 1.00 . A A . 42 ILE CB 1 1
3 4018 1 1 42 ILE CD1 C 0.148 11.624 -8.901 1.00 . A A . 42 ILE CD1 1 1
3 4019 1 1 42 ILE CG1 C -1.301 11.216 -8.770 1.00 . A A . 42 ILE CG1 1 1
3 4020 1 1 42 ILE CG2 C -1.116 8.726 -9.404 1.00 . A A . 42 ILE CG2 1 1
3 4021 1 1 42 ILE H H -2.735 7.423 -7.758 1.00 . A A . 42 ILE H 1 1
3 4022 1 1 42 ILE HA H -3.165 10.154 -6.952 1.00 . A A . 42 ILE HA 1 1
3 4023 1 1 42 ILE HB H -0.906 9.549 -7.448 1.00 . A A . 42 ILE HB 1 1
3 4024 1 1 42 ILE HD11 H 0.667 10.954 -9.576 1.00 . A A . 42 ILE HD11 1 1
3 4025 1 1 42 ILE HD12 H 0.604 11.580 -7.923 1.00 . A A . 42 ILE HD12 1 1
3 4026 1 1 42 ILE HD13 H 0.205 12.634 -9.282 1.00 . A A . 42 ILE HD13 1 1
3 4027 1 1 42 ILE HG12 H -1.774 11.377 -9.729 1.00 . A A . 42 ILE HG12 1 1
3 4028 1 1 42 ILE HG13 H -1.756 11.886 -8.048 1.00 . A A . 42 ILE HG13 1 1
3 4029 1 1 42 ILE HG21 H -1.752 8.842 -10.276 1.00 . A A . 42 ILE HG21 1 1
3 4030 1 1 42 ILE HG22 H -1.218 7.716 -9.027 1.00 . A A . 42 ILE HG22 1 1
3 4031 1 1 42 ILE HG23 H -0.085 8.896 -9.690 1.00 . A A . 42 ILE HG23 1 1
3 4032 1 1 42 ILE N N -3.323 8.148 -7.450 1.00 . A A . 42 ILE N 1 1
3 4033 1 1 42 ILE O O -4.570 11.147 -8.784 1.00 . A A . 42 ILE O 1 1
3 4034 1 1 43 SER C C -6.630 9.289 -10.662 1.00 . A A . 43 SER C 1 1
3 4035 1 1 43 SER CA C -5.155 9.531 -11.034 1.00 . A A . 43 SER CA 1 1
3 4036 1 1 43 SER CB C -4.724 8.715 -12.289 1.00 . A A . 43 SER CB 1 1
3 4037 1 1 43 SER H H -3.852 8.318 -9.889 1.00 . A A . 43 SER H 1 1
3 4038 1 1 43 SER HA H -5.026 10.594 -11.251 1.00 . A A . 43 SER HA 1 1
3 4039 1 1 43 SER HB2 H -5.533 8.079 -12.639 1.00 . A A . 43 SER HB2 1 1
3 4040 1 1 43 SER HB3 H -4.447 9.395 -13.086 1.00 . A A . 43 SER HB3 1 1
3 4041 1 1 43 SER HG H -3.909 6.999 -11.777 1.00 . A A . 43 SER HG 1 1
3 4042 1 1 43 SER N N -4.277 9.203 -9.904 1.00 . A A . 43 SER N 1 1
3 4043 1 1 43 SER O O -7.526 9.956 -11.189 1.00 . A A . 43 SER O 1 1
3 4044 1 1 43 SER OG O -3.602 7.885 -12.012 1.00 . A A . 43 SER OG 1 1
3 4045 1 1 44 GLY C C -9.063 7.341 -10.308 1.00 . A A . 44 GLY C 1 1
3 4046 1 1 44 GLY CA C -8.186 7.996 -9.259 1.00 . A A . 44 GLY CA 1 1
3 4047 1 1 44 GLY H H -6.079 7.817 -9.410 1.00 . A A . 44 GLY H 1 1
3 4048 1 1 44 GLY HA2 H -8.075 7.317 -8.432 1.00 . A A . 44 GLY HA2 1 1
3 4049 1 1 44 GLY HA3 H -8.672 8.896 -8.903 1.00 . A A . 44 GLY HA3 1 1
3 4050 1 1 44 GLY N N -6.854 8.323 -9.753 1.00 . A A . 44 GLY N 1 1
3 4051 1 1 44 GLY O O -10.165 7.825 -10.601 1.00 . A A . 44 GLY O 1 1
3 4052 1 1 45 THR C C -9.093 3.966 -11.720 1.00 . A A . 45 THR C 1 1
3 4053 1 1 45 THR CA C -9.304 5.480 -11.922 1.00 . A A . 45 THR CA 1 1
3 4054 1 1 45 THR CB C -8.881 5.914 -13.372 1.00 . A A . 45 THR CB 1 1
3 4055 1 1 45 THR CG2 C -9.696 5.205 -14.476 1.00 . A A . 45 THR CG2 1 1
3 4056 1 1 45 THR H H -7.654 5.960 -10.674 1.00 . A A . 45 THR H 1 1
3 4057 1 1 45 THR HA H -10.365 5.693 -11.798 1.00 . A A . 45 THR HA 1 1
3 4058 1 1 45 THR HB H -7.831 5.673 -13.512 1.00 . A A . 45 THR HB 1 1
3 4059 1 1 45 THR HG1 H -9.757 7.646 -12.960 1.00 . A A . 45 THR HG1 1 1
3 4060 1 1 45 THR HG21 H -9.522 4.135 -14.432 1.00 . A A . 45 THR HG21 1 1
3 4061 1 1 45 THR HG22 H -9.392 5.572 -15.448 1.00 . A A . 45 THR HG22 1 1
3 4062 1 1 45 THR HG23 H -10.751 5.398 -14.337 1.00 . A A . 45 THR HG23 1 1
3 4063 1 1 45 THR N N -8.563 6.247 -10.904 1.00 . A A . 45 THR N 1 1
3 4064 1 1 45 THR O O -10.022 3.171 -11.933 1.00 . A A . 45 THR O 1 1
3 4065 1 1 45 THR OG1 O -9.037 7.339 -13.521 1.00 . A A . 45 THR OG1 1 1
3 4066 1 1 46 GLU C C -8.353 1.543 -9.902 1.00 . A A . 46 GLU C 1 1
3 4067 1 1 46 GLU CA C -7.530 2.157 -11.067 1.00 . A A . 46 GLU CA 1 1
3 4068 1 1 46 GLU CB C -6.011 2.018 -10.789 1.00 . A A . 46 GLU CB 1 1
3 4069 1 1 46 GLU CD C -5.766 -0.301 -11.893 1.00 . A A . 46 GLU CD 1 1
3 4070 1 1 46 GLU CG C -5.510 0.568 -10.647 1.00 . A A . 46 GLU CG 1 1
3 4071 1 1 46 GLU H H -7.160 4.245 -11.221 1.00 . A A . 46 GLU H 1 1
3 4072 1 1 46 GLU HA H -7.755 1.614 -11.981 1.00 . A A . 46 GLU HA 1 1
3 4073 1 1 46 GLU HB2 H -5.465 2.484 -11.602 1.00 . A A . 46 GLU HB2 1 1
3 4074 1 1 46 GLU HB3 H -5.780 2.554 -9.870 1.00 . A A . 46 GLU HB3 1 1
3 4075 1 1 46 GLU HG2 H -4.445 0.587 -10.444 1.00 . A A . 46 GLU HG2 1 1
3 4076 1 1 46 GLU HG3 H -6.010 0.116 -9.792 1.00 . A A . 46 GLU HG3 1 1
3 4077 1 1 46 GLU N N -7.871 3.571 -11.312 1.00 . A A . 46 GLU N 1 1
3 4078 1 1 46 GLU O O -8.301 2.033 -8.767 1.00 . A A . 46 GLU O 1 1
3 4079 1 1 46 GLU OE1 O -4.917 -0.318 -12.802 1.00 . A A . 46 GLU OE1 1 1
3 4080 1 1 46 GLU OE2 O -6.818 -0.970 -11.958 1.00 . A A . 46 GLU OE2 1 1
3 4081 1 1 47 GLY C C -9.007 -1.325 -8.490 1.00 . A A . 47 GLY C 1 1
3 4082 1 1 47 GLY CA C -9.861 -0.297 -9.219 1.00 . A A . 47 GLY CA 1 1
3 4083 1 1 47 GLY H H -9.108 0.176 -11.145 1.00 . A A . 47 GLY H 1 1
3 4084 1 1 47 GLY HA2 H -10.292 0.387 -8.497 1.00 . A A . 47 GLY HA2 1 1
3 4085 1 1 47 GLY HA3 H -10.662 -0.817 -9.725 1.00 . A A . 47 GLY HA3 1 1
3 4086 1 1 47 GLY N N -9.091 0.464 -10.211 1.00 . A A . 47 GLY N 1 1
3 4087 1 1 47 GLY O O -9.328 -1.716 -7.360 1.00 . A A . 47 GLY O 1 1
3 4088 1 1 48 ALA C C -6.200 -1.988 -7.341 1.00 . A A . 48 ALA C 1 1
3 4089 1 1 48 ALA CA C -6.899 -2.659 -8.532 1.00 . A A . 48 ALA CA 1 1
3 4090 1 1 48 ALA CB C -5.870 -3.123 -9.572 1.00 . A A . 48 ALA CB 1 1
3 4091 1 1 48 ALA H H -7.739 -1.432 -10.058 1.00 . A A . 48 ALA H 1 1
3 4092 1 1 48 ALA HA H -7.431 -3.529 -8.173 1.00 . A A . 48 ALA HA 1 1
3 4093 1 1 48 ALA HB1 H -6.381 -3.594 -10.400 1.00 . A A . 48 ALA HB1 1 1
3 4094 1 1 48 ALA HB2 H -5.186 -3.834 -9.125 1.00 . A A . 48 ALA HB2 1 1
3 4095 1 1 48 ALA HB3 H -5.311 -2.269 -9.938 1.00 . A A . 48 ALA HB3 1 1
3 4096 1 1 48 ALA N N -7.895 -1.748 -9.140 1.00 . A A . 48 ALA N 1 1
3 4097 1 1 48 ALA O O -5.757 -2.670 -6.415 1.00 . A A . 48 ALA O 1 1
3 4098 1 1 49 ALA C C -6.406 -0.076 -4.992 1.00 . A A . 49 ALA C 1 1
3 4099 1 1 49 ALA CA C -5.626 0.188 -6.285 1.00 . A A . 49 ALA CA 1 1
3 4100 1 1 49 ALA CB C -5.705 1.674 -6.664 1.00 . A A . 49 ALA CB 1 1
3 4101 1 1 49 ALA H H -6.456 -0.188 -8.196 1.00 . A A . 49 ALA H 1 1
3 4102 1 1 49 ALA HA H -4.584 -0.073 -6.135 1.00 . A A . 49 ALA HA 1 1
3 4103 1 1 49 ALA HB1 H -5.153 1.843 -7.579 1.00 . A A . 49 ALA HB1 1 1
3 4104 1 1 49 ALA HB2 H -5.276 2.278 -5.872 1.00 . A A . 49 ALA HB2 1 1
3 4105 1 1 49 ALA HB3 H -6.738 1.963 -6.814 1.00 . A A . 49 ALA HB3 1 1
3 4106 1 1 49 ALA N N -6.137 -0.640 -7.384 1.00 . A A . 49 ALA N 1 1
3 4107 1 1 49 ALA O O -5.821 -0.300 -3.939 1.00 . A A . 49 ALA O 1 1
3 4108 1 1 50 ALA C C -8.537 -1.860 -3.557 1.00 . A A . 50 ALA C 1 1
3 4109 1 1 50 ALA CA C -8.645 -0.383 -3.986 1.00 . A A . 50 ALA CA 1 1
3 4110 1 1 50 ALA CB C -10.082 -0.046 -4.394 1.00 . A A . 50 ALA CB 1 1
3 4111 1 1 50 ALA H H -8.136 0.121 -5.989 1.00 . A A . 50 ALA H 1 1
3 4112 1 1 50 ALA HA H -8.362 0.250 -3.150 1.00 . A A . 50 ALA HA 1 1
3 4113 1 1 50 ALA HB1 H -10.147 1.001 -4.660 1.00 . A A . 50 ALA HB1 1 1
3 4114 1 1 50 ALA HB2 H -10.753 -0.247 -3.572 1.00 . A A . 50 ALA HB2 1 1
3 4115 1 1 50 ALA HB3 H -10.375 -0.648 -5.249 1.00 . A A . 50 ALA HB3 1 1
3 4116 1 1 50 ALA N N -7.741 -0.083 -5.109 1.00 . A A . 50 ALA N 1 1
3 4117 1 1 50 ALA O O -8.605 -2.183 -2.365 1.00 . A A . 50 ALA O 1 1
3 4118 1 1 51 ARG C C -7.127 -4.692 -3.584 1.00 . A A . 51 ARG C 1 1
3 4119 1 1 51 ARG CA C -8.348 -4.193 -4.404 1.00 . A A . 51 ARG CA 1 1
3 4120 1 1 51 ARG CB C -8.437 -4.849 -5.827 1.00 . A A . 51 ARG CB 1 1
3 4121 1 1 51 ARG CD C -8.328 -7.406 -5.356 1.00 . A A . 51 ARG CD 1 1
3 4122 1 1 51 ARG CG C -9.153 -6.230 -5.908 1.00 . A A . 51 ARG CG 1 1
3 4123 1 1 51 ARG CZ C -8.495 -9.887 -5.437 1.00 . A A . 51 ARG CZ 1 1
3 4124 1 1 51 ARG H H -8.140 -2.362 -5.445 1.00 . A A . 51 ARG H 1 1
3 4125 1 1 51 ARG HA H -9.256 -4.441 -3.849 1.00 . A A . 51 ARG HA 1 1
3 4126 1 1 51 ARG HB2 H -8.978 -4.169 -6.479 1.00 . A A . 51 ARG HB2 1 1
3 4127 1 1 51 ARG HB3 H -7.436 -4.960 -6.227 1.00 . A A . 51 ARG HB3 1 1
3 4128 1 1 51 ARG HD2 H -7.436 -7.516 -5.964 1.00 . A A . 51 ARG HD2 1 1
3 4129 1 1 51 ARG HD3 H -8.033 -7.185 -4.338 1.00 . A A . 51 ARG HD3 1 1
3 4130 1 1 51 ARG HE H -10.049 -8.625 -5.297 1.00 . A A . 51 ARG HE 1 1
3 4131 1 1 51 ARG HG2 H -10.079 -6.172 -5.350 1.00 . A A . 51 ARG HG2 1 1
3 4132 1 1 51 ARG HG3 H -9.393 -6.436 -6.950 1.00 . A A . 51 ARG HG3 1 1
3 4133 1 1 51 ARG HH11 H -6.589 -9.198 -5.554 1.00 . A A . 51 ARG HH11 1 1
3 4134 1 1 51 ARG HH12 H -6.750 -10.923 -5.594 1.00 . A A . 51 ARG HH12 1 1
3 4135 1 1 51 ARG HH21 H -10.249 -10.885 -5.287 1.00 . A A . 51 ARG HH21 1 1
3 4136 1 1 51 ARG HH22 H -8.832 -11.877 -5.440 1.00 . A A . 51 ARG HH22 1 1
3 4137 1 1 51 ARG N N -8.323 -2.727 -4.556 1.00 . A A . 51 ARG N 1 1
3 4138 1 1 51 ARG NE N -9.065 -8.677 -5.360 1.00 . A A . 51 ARG NE 1 1
3 4139 1 1 51 ARG NH1 N -7.170 -10.011 -5.535 1.00 . A A . 51 ARG NH1 1 1
3 4140 1 1 51 ARG NH2 N -9.250 -10.968 -5.383 1.00 . A A . 51 ARG NH2 1 1
3 4141 1 1 51 ARG O O -7.185 -5.761 -2.976 1.00 . A A . 51 ARG O 1 1
3 4142 1 1 52 THR C C -5.097 -4.226 -1.260 1.00 . A A . 52 THR C 1 1
3 4143 1 1 52 THR CA C -4.830 -4.252 -2.774 1.00 . A A . 52 THR CA 1 1
3 4144 1 1 52 THR CB C -3.624 -3.328 -3.108 1.00 . A A . 52 THR CB 1 1
3 4145 1 1 52 THR CG2 C -3.210 -3.450 -4.576 1.00 . A A . 52 THR CG2 1 1
3 4146 1 1 52 THR H H -6.047 -3.048 -4.045 1.00 . A A . 52 THR H 1 1
3 4147 1 1 52 THR HA H -4.559 -5.270 -3.057 1.00 . A A . 52 THR HA 1 1
3 4148 1 1 52 THR HB H -2.778 -3.627 -2.493 1.00 . A A . 52 THR HB 1 1
3 4149 1 1 52 THR HG1 H -4.077 -1.465 -3.619 1.00 . A A . 52 THR HG1 1 1
3 4150 1 1 52 THR HG21 H -4.023 -3.133 -5.213 1.00 . A A . 52 THR HG21 1 1
3 4151 1 1 52 THR HG22 H -2.959 -4.479 -4.801 1.00 . A A . 52 THR HG22 1 1
3 4152 1 1 52 THR HG23 H -2.347 -2.823 -4.766 1.00 . A A . 52 THR HG23 1 1
3 4153 1 1 52 THR N N -6.038 -3.895 -3.542 1.00 . A A . 52 THR N 1 1
3 4154 1 1 52 THR O O -4.784 -5.197 -0.569 1.00 . A A . 52 THR O 1 1
3 4155 1 1 52 THR OG1 O -3.936 -1.960 -2.805 1.00 . A A . 52 THR OG1 1 1
3 4156 1 1 53 ALA C C -7.221 -3.889 1.071 1.00 . A A . 53 ALA C 1 1
3 4157 1 1 53 ALA CA C -6.038 -2.975 0.682 1.00 . A A . 53 ALA CA 1 1
3 4158 1 1 53 ALA CB C -6.331 -1.509 1.031 1.00 . A A . 53 ALA CB 1 1
3 4159 1 1 53 ALA H H -5.922 -2.377 -1.377 1.00 . A A . 53 ALA H 1 1
3 4160 1 1 53 ALA HA H -5.164 -3.287 1.251 1.00 . A A . 53 ALA HA 1 1
3 4161 1 1 53 ALA HB1 H -7.185 -1.160 0.463 1.00 . A A . 53 ALA HB1 1 1
3 4162 1 1 53 ALA HB2 H -5.472 -0.900 0.787 1.00 . A A . 53 ALA HB2 1 1
3 4163 1 1 53 ALA HB3 H -6.545 -1.422 2.088 1.00 . A A . 53 ALA HB3 1 1
3 4164 1 1 53 ALA N N -5.698 -3.119 -0.758 1.00 . A A . 53 ALA N 1 1
3 4165 1 1 53 ALA O O -7.396 -4.249 2.243 1.00 . A A . 53 ALA O 1 1
3 4166 1 1 54 ASP C C -8.631 -6.641 0.412 1.00 . A A . 54 ASP C 1 1
3 4167 1 1 54 ASP CA C -9.140 -5.206 0.149 1.00 . A A . 54 ASP CA 1 1
3 4168 1 1 54 ASP CB C -9.995 -5.147 -1.149 1.00 . A A . 54 ASP CB 1 1
3 4169 1 1 54 ASP CG C -11.079 -6.234 -1.232 1.00 . A A . 54 ASP CG 1 1
3 4170 1 1 54 ASP H H -7.793 -3.881 -0.828 1.00 . A A . 54 ASP H 1 1
3 4171 1 1 54 ASP HA H -9.753 -4.893 0.987 1.00 . A A . 54 ASP HA 1 1
3 4172 1 1 54 ASP HB2 H -10.477 -4.180 -1.205 1.00 . A A . 54 ASP HB2 1 1
3 4173 1 1 54 ASP HB3 H -9.336 -5.244 -2.011 1.00 . A A . 54 ASP HB3 1 1
3 4174 1 1 54 ASP N N -8.002 -4.262 0.046 1.00 . A A . 54 ASP N 1 1
3 4175 1 1 54 ASP O O -9.119 -7.330 1.317 1.00 . A A . 54 ASP O 1 1
3 4176 1 1 54 ASP OD1 O -12.163 -6.060 -0.638 1.00 . A A . 54 ASP OD1 1 1
3 4177 1 1 54 ASP OD2 O -10.851 -7.268 -1.893 1.00 . A A . 54 ASP OD2 1 1
3 4178 1 1 55 ARG C C -6.108 -8.347 1.083 1.00 . A A . 55 ARG C 1 1
3 4179 1 1 55 ARG CA C -6.964 -8.378 -0.193 1.00 . A A . 55 ARG CA 1 1
3 4180 1 1 55 ARG CB C -6.098 -8.754 -1.436 1.00 . A A . 55 ARG CB 1 1
3 4181 1 1 55 ARG CD C -4.608 -10.554 -2.562 1.00 . A A . 55 ARG CD 1 1
3 4182 1 1 55 ARG CG C -5.330 -10.093 -1.280 1.00 . A A . 55 ARG CG 1 1
3 4183 1 1 55 ARG CZ C -4.205 -13.043 -2.692 1.00 . A A . 55 ARG CZ 1 1
3 4184 1 1 55 ARG H H -7.313 -6.491 -1.098 1.00 . A A . 55 ARG H 1 1
3 4185 1 1 55 ARG HA H -7.745 -9.131 -0.065 1.00 . A A . 55 ARG HA 1 1
3 4186 1 1 55 ARG HB2 H -6.747 -8.829 -2.302 1.00 . A A . 55 ARG HB2 1 1
3 4187 1 1 55 ARG HB3 H -5.375 -7.963 -1.614 1.00 . A A . 55 ARG HB3 1 1
3 4188 1 1 55 ARG HD2 H -5.343 -10.724 -3.345 1.00 . A A . 55 ARG HD2 1 1
3 4189 1 1 55 ARG HD3 H -3.926 -9.777 -2.879 1.00 . A A . 55 ARG HD3 1 1
3 4190 1 1 55 ARG HE H -2.973 -11.697 -1.871 1.00 . A A . 55 ARG HE 1 1
3 4191 1 1 55 ARG HG2 H -4.593 -9.982 -0.495 1.00 . A A . 55 ARG HG2 1 1
3 4192 1 1 55 ARG HG3 H -6.039 -10.861 -0.985 1.00 . A A . 55 ARG HG3 1 1
3 4193 1 1 55 ARG HH11 H -5.980 -12.506 -3.517 1.00 . A A . 55 ARG HH11 1 1
3 4194 1 1 55 ARG HH12 H -5.627 -14.204 -3.571 1.00 . A A . 55 ARG HH12 1 1
3 4195 1 1 55 ARG HH21 H -2.529 -13.929 -1.958 1.00 . A A . 55 ARG HH21 1 1
3 4196 1 1 55 ARG HH22 H -3.682 -14.996 -2.691 1.00 . A A . 55 ARG HH22 1 1
3 4197 1 1 55 ARG N N -7.627 -7.072 -0.378 1.00 . A A . 55 ARG N 1 1
3 4198 1 1 55 ARG NE N -3.835 -11.800 -2.331 1.00 . A A . 55 ARG NE 1 1
3 4199 1 1 55 ARG NH1 N -5.361 -13.266 -3.315 1.00 . A A . 55 ARG NH1 1 1
3 4200 1 1 55 ARG NH2 N -3.406 -14.070 -2.431 1.00 . A A . 55 ARG NH2 1 1
3 4201 1 1 55 ARG O O -5.958 -9.360 1.772 1.00 . A A . 55 ARG O 1 1
3 4202 1 1 56 LEU C C -5.592 -7.087 3.880 1.00 . A A . 56 LEU C 1 1
3 4203 1 1 56 LEU CA C -4.770 -6.908 2.595 1.00 . A A . 56 LEU CA 1 1
3 4204 1 1 56 LEU CB C -4.176 -5.493 2.553 1.00 . A A . 56 LEU CB 1 1
3 4205 1 1 56 LEU CD1 C -1.968 -6.032 3.694 1.00 . A A . 56 LEU CD1 1 1
3 4206 1 1 56 LEU CD2 C -2.844 -3.651 3.660 1.00 . A A . 56 LEU CD2 1 1
3 4207 1 1 56 LEU CG C -3.214 -5.131 3.714 1.00 . A A . 56 LEU CG 1 1
3 4208 1 1 56 LEU H H -5.773 -6.391 0.802 1.00 . A A . 56 LEU H 1 1
3 4209 1 1 56 LEU HA H -3.963 -7.634 2.589 1.00 . A A . 56 LEU HA 1 1
3 4210 1 1 56 LEU HB2 H -3.640 -5.376 1.612 1.00 . A A . 56 LEU HB2 1 1
3 4211 1 1 56 LEU HB3 H -4.999 -4.777 2.554 1.00 . A A . 56 LEU HB3 1 1
3 4212 1 1 56 LEU HD11 H -2.265 -7.063 3.829 1.00 . A A . 56 LEU HD11 1 1
3 4213 1 1 56 LEU HD12 H -1.300 -5.745 4.490 1.00 . A A . 56 LEU HD12 1 1
3 4214 1 1 56 LEU HD13 H -1.461 -5.929 2.742 1.00 . A A . 56 LEU HD13 1 1
3 4215 1 1 56 LEU HD21 H -2.316 -3.433 2.741 1.00 . A A . 56 LEU HD21 1 1
3 4216 1 1 56 LEU HD22 H -2.210 -3.408 4.503 1.00 . A A . 56 LEU HD22 1 1
3 4217 1 1 56 LEU HD23 H -3.743 -3.048 3.709 1.00 . A A . 56 LEU HD23 1 1
3 4218 1 1 56 LEU HG H -3.717 -5.307 4.658 1.00 . A A . 56 LEU HG 1 1
3 4219 1 1 56 LEU N N -5.590 -7.148 1.399 1.00 . A A . 56 LEU N 1 1
3 4220 1 1 56 LEU O O -5.065 -7.548 4.909 1.00 . A A . 56 LEU O 1 1
3 4221 1 1 57 LYS C C -7.899 -8.460 5.207 1.00 . A A . 57 LYS C 1 1
3 4222 1 1 57 LYS CA C -7.850 -6.947 4.877 1.00 . A A . 57 LYS CA 1 1
3 4223 1 1 57 LYS CB C -9.238 -6.359 4.456 1.00 . A A . 57 LYS CB 1 1
3 4224 1 1 57 LYS CD C -10.909 -7.396 6.176 1.00 . A A . 57 LYS CD 1 1
3 4225 1 1 57 LYS CE C -11.797 -7.128 7.402 1.00 . A A . 57 LYS CE 1 1
3 4226 1 1 57 LYS CG C -10.266 -6.112 5.603 1.00 . A A . 57 LYS CG 1 1
3 4227 1 1 57 LYS H H -7.205 -6.314 2.963 1.00 . A A . 57 LYS H 1 1
3 4228 1 1 57 LYS HA H -7.484 -6.408 5.742 1.00 . A A . 57 LYS HA 1 1
3 4229 1 1 57 LYS HB2 H -9.064 -5.408 3.969 1.00 . A A . 57 LYS HB2 1 1
3 4230 1 1 57 LYS HB3 H -9.695 -7.023 3.729 1.00 . A A . 57 LYS HB3 1 1
3 4231 1 1 57 LYS HD2 H -11.514 -7.858 5.406 1.00 . A A . 57 LYS HD2 1 1
3 4232 1 1 57 LYS HD3 H -10.116 -8.078 6.463 1.00 . A A . 57 LYS HD3 1 1
3 4233 1 1 57 LYS HE2 H -11.206 -6.635 8.166 1.00 . A A . 57 LYS HE2 1 1
3 4234 1 1 57 LYS HE3 H -12.618 -6.478 7.116 1.00 . A A . 57 LYS HE3 1 1
3 4235 1 1 57 LYS HG2 H -9.756 -5.594 6.406 1.00 . A A . 57 LYS HG2 1 1
3 4236 1 1 57 LYS HG3 H -11.054 -5.468 5.225 1.00 . A A . 57 LYS HG3 1 1
3 4237 1 1 57 LYS HZ1 H -11.591 -9.039 8.226 1.00 . A A . 57 LYS HZ1 1 1
3 4238 1 1 57 LYS HZ2 H -12.976 -8.849 7.272 1.00 . A A . 57 LYS HZ2 1 1
3 4239 1 1 57 LYS HZ3 H -12.919 -8.181 8.817 1.00 . A A . 57 LYS HZ3 1 1
3 4240 1 1 57 LYS N N -6.888 -6.733 3.794 1.00 . A A . 57 LYS N 1 1
3 4241 1 1 57 LYS NZ N -12.360 -8.385 7.967 1.00 . A A . 57 LYS NZ 1 1
3 4242 1 1 57 LYS O O -7.834 -8.857 6.370 1.00 . A A . 57 LYS O 1 1
3 4243 1 1 58 ALA C C -6.524 -11.334 4.556 1.00 . A A . 58 ALA C 1 1
3 4244 1 1 58 ALA CA C -7.926 -10.758 4.246 1.00 . A A . 58 ALA CA 1 1
3 4245 1 1 58 ALA CB C -8.473 -11.346 2.938 1.00 . A A . 58 ALA CB 1 1
3 4246 1 1 58 ALA H H -7.911 -8.886 3.254 1.00 . A A . 58 ALA H 1 1
3 4247 1 1 58 ALA HA H -8.600 -11.041 5.053 1.00 . A A . 58 ALA HA 1 1
3 4248 1 1 58 ALA HB1 H -8.531 -12.423 3.014 1.00 . A A . 58 ALA HB1 1 1
3 4249 1 1 58 ALA HB2 H -7.824 -11.079 2.107 1.00 . A A . 58 ALA HB2 1 1
3 4250 1 1 58 ALA HB3 H -9.462 -10.953 2.750 1.00 . A A . 58 ALA HB3 1 1
3 4251 1 1 58 ALA N N -7.918 -9.286 4.149 1.00 . A A . 58 ALA N 1 1
3 4252 1 1 58 ALA O O -6.405 -12.480 5.013 1.00 . A A . 58 ALA O 1 1
3 4253 1 1 59 ALA C C -3.630 -10.840 5.975 1.00 . A A . 59 ALA C 1 1
3 4254 1 1 59 ALA CA C -4.062 -10.936 4.501 1.00 . A A . 59 ALA CA 1 1
3 4255 1 1 59 ALA CB C -3.128 -10.090 3.618 1.00 . A A . 59 ALA CB 1 1
3 4256 1 1 59 ALA H H -5.650 -9.628 3.975 1.00 . A A . 59 ALA H 1 1
3 4257 1 1 59 ALA HA H -3.968 -11.972 4.177 1.00 . A A . 59 ALA HA 1 1
3 4258 1 1 59 ALA HB1 H -3.440 -10.159 2.586 1.00 . A A . 59 ALA HB1 1 1
3 4259 1 1 59 ALA HB2 H -2.107 -10.449 3.706 1.00 . A A . 59 ALA HB2 1 1
3 4260 1 1 59 ALA HB3 H -3.167 -9.052 3.930 1.00 . A A . 59 ALA HB3 1 1
3 4261 1 1 59 ALA N N -5.470 -10.529 4.308 1.00 . A A . 59 ALA N 1 1
3 4262 1 1 59 ALA O O -2.648 -11.477 6.369 1.00 . A A . 59 ALA O 1 1
3 4263 1 1 60 GLY C C -3.544 -8.451 8.527 1.00 . A A . 60 GLY C 1 1
3 4264 1 1 60 GLY CA C -4.031 -9.857 8.204 1.00 . A A . 60 GLY CA 1 1
3 4265 1 1 60 GLY H H -5.102 -9.534 6.391 1.00 . A A . 60 GLY H 1 1
3 4266 1 1 60 GLY HA2 H -4.928 -10.051 8.777 1.00 . A A . 60 GLY HA2 1 1
3 4267 1 1 60 GLY HA3 H -3.273 -10.577 8.505 1.00 . A A . 60 GLY HA3 1 1
3 4268 1 1 60 GLY N N -4.351 -10.029 6.775 1.00 . A A . 60 GLY N 1 1
3 4269 1 1 60 GLY O O -2.507 -8.280 9.180 1.00 . A A . 60 GLY O 1 1
3 4270 1 1 61 PHE C C -4.136 -5.652 9.745 1.00 . A A . 61 PHE C 1 1
3 4271 1 1 61 PHE CA C -4.030 -6.017 8.247 1.00 . A A . 61 PHE CA 1 1
3 4272 1 1 61 PHE CB C -5.053 -5.157 7.444 1.00 . A A . 61 PHE CB 1 1
3 4273 1 1 61 PHE CD1 C -7.277 -6.146 8.259 1.00 . A A . 61 PHE CD1 1 1
3 4274 1 1 61 PHE CD2 C -6.915 -3.802 8.560 1.00 . A A . 61 PHE CD2 1 1
3 4275 1 1 61 PHE CE1 C -8.511 -6.027 8.870 1.00 . A A . 61 PHE CE1 1 1
3 4276 1 1 61 PHE CE2 C -8.150 -3.685 9.163 1.00 . A A . 61 PHE CE2 1 1
3 4277 1 1 61 PHE CG C -6.451 -5.034 8.091 1.00 . A A . 61 PHE CG 1 1
3 4278 1 1 61 PHE CZ C -8.948 -4.797 9.320 1.00 . A A . 61 PHE CZ 1 1
3 4279 1 1 61 PHE H H -5.021 -7.687 7.420 1.00 . A A . 61 PHE H 1 1
3 4280 1 1 61 PHE HA H -3.028 -5.788 7.903 1.00 . A A . 61 PHE HA 1 1
3 4281 1 1 61 PHE HB2 H -4.649 -4.155 7.319 1.00 . A A . 61 PHE HB2 1 1
3 4282 1 1 61 PHE HB3 H -5.181 -5.592 6.456 1.00 . A A . 61 PHE HB3 1 1
3 4283 1 1 61 PHE HD1 H -6.945 -7.117 7.906 1.00 . A A . 61 PHE HD1 1 1
3 4284 1 1 61 PHE HD2 H -6.292 -2.922 8.439 1.00 . A A . 61 PHE HD2 1 1
3 4285 1 1 61 PHE HE1 H -9.144 -6.899 8.990 1.00 . A A . 61 PHE HE1 1 1
3 4286 1 1 61 PHE HE2 H -8.492 -2.723 9.517 1.00 . A A . 61 PHE HE2 1 1
3 4287 1 1 61 PHE HZ H -9.916 -4.707 9.800 1.00 . A A . 61 PHE HZ 1 1
3 4288 1 1 61 PHE N N -4.278 -7.452 8.005 1.00 . A A . 61 PHE N 1 1
3 4289 1 1 61 PHE O O -4.777 -6.365 10.534 1.00 . A A . 61 PHE O 1 1
3 4290 1 1 62 THR C C -4.494 -2.540 11.116 1.00 . A A . 62 THR C 1 1
3 4291 1 1 62 THR CA C -3.762 -3.862 11.396 1.00 . A A . 62 THR CA 1 1
3 4292 1 1 62 THR CB C -2.433 -3.616 12.164 1.00 . A A . 62 THR CB 1 1
3 4293 1 1 62 THR CG2 C -2.654 -3.013 13.562 1.00 . A A . 62 THR CG2 1 1
3 4294 1 1 62 THR H H -2.836 -4.160 9.513 1.00 . A A . 62 THR H 1 1
3 4295 1 1 62 THR HA H -4.403 -4.492 12.010 1.00 . A A . 62 THR HA 1 1
3 4296 1 1 62 THR HB H -1.814 -2.942 11.582 1.00 . A A . 62 THR HB 1 1
3 4297 1 1 62 THR HG1 H -1.054 -4.779 12.959 1.00 . A A . 62 THR HG1 1 1
3 4298 1 1 62 THR HG21 H -3.164 -2.062 13.474 1.00 . A A . 62 THR HG21 1 1
3 4299 1 1 62 THR HG22 H -1.698 -2.865 14.045 1.00 . A A . 62 THR HG22 1 1
3 4300 1 1 62 THR HG23 H -3.256 -3.687 14.159 1.00 . A A . 62 THR HG23 1 1
3 4301 1 1 62 THR N N -3.506 -4.540 10.116 1.00 . A A . 62 THR N 1 1
3 4302 1 1 62 THR O O -5.472 -2.199 11.790 1.00 . A A . 62 THR O 1 1
3 4303 1 1 62 THR OG1 O -1.741 -4.866 12.295 1.00 . A A . 62 THR OG1 1 1
3 4304 1 1 63 VAL C C -4.674 -0.582 8.073 1.00 . A A . 63 VAL C 1 1
3 4305 1 1 63 VAL CA C -4.609 -0.553 9.614 1.00 . A A . 63 VAL CA 1 1
3 4306 1 1 63 VAL CB C -3.774 0.706 10.088 1.00 . A A . 63 VAL CB 1 1
3 4307 1 1 63 VAL CG1 C -4.394 2.027 9.569 1.00 . A A . 63 VAL CG1 1 1
3 4308 1 1 63 VAL CG2 C -3.616 0.741 11.625 1.00 . A A . 63 VAL CG2 1 1
3 4309 1 1 63 VAL H H -3.225 -2.146 9.603 1.00 . A A . 63 VAL H 1 1
3 4310 1 1 63 VAL HA H -5.625 -0.470 10.016 1.00 . A A . 63 VAL HA 1 1
3 4311 1 1 63 VAL HB H -2.780 0.627 9.660 1.00 . A A . 63 VAL HB 1 1
3 4312 1 1 63 VAL HG11 H -4.427 2.015 8.486 1.00 . A A . 63 VAL HG11 1 1
3 4313 1 1 63 VAL HG12 H -3.795 2.865 9.896 1.00 . A A . 63 VAL HG12 1 1
3 4314 1 1 63 VAL HG13 H -5.400 2.134 9.956 1.00 . A A . 63 VAL HG13 1 1
3 4315 1 1 63 VAL HG21 H -3.116 -0.161 11.959 1.00 . A A . 63 VAL HG21 1 1
3 4316 1 1 63 VAL HG22 H -4.592 0.800 12.089 1.00 . A A . 63 VAL HG22 1 1
3 4317 1 1 63 VAL HG23 H -3.029 1.602 11.917 1.00 . A A . 63 VAL HG23 1 1
3 4318 1 1 63 VAL N N -4.016 -1.814 10.082 1.00 . A A . 63 VAL N 1 1
3 4319 1 1 63 VAL O O -3.670 -0.883 7.410 1.00 . A A . 63 VAL O 1 1
3 4320 1 1 64 THR C C -6.870 1.164 5.872 1.00 . A A . 64 THR C 1 1
3 4321 1 1 64 THR CA C -6.101 -0.134 6.088 1.00 . A A . 64 THR CA 1 1
3 4322 1 1 64 THR CB C -6.913 -1.331 5.468 1.00 . A A . 64 THR CB 1 1
3 4323 1 1 64 THR CG2 C -6.018 -2.534 5.129 1.00 . A A . 64 THR CG2 1 1
3 4324 1 1 64 THR H H -6.620 -0.181 8.132 1.00 . A A . 64 THR H 1 1
3 4325 1 1 64 THR HA H -5.142 -0.064 5.576 1.00 . A A . 64 THR HA 1 1
3 4326 1 1 64 THR HB H -7.390 -0.996 4.546 1.00 . A A . 64 THR HB 1 1
3 4327 1 1 64 THR HG1 H -7.902 -1.211 7.177 1.00 . A A . 64 THR HG1 1 1
3 4328 1 1 64 THR HG21 H -5.526 -2.884 6.027 1.00 . A A . 64 THR HG21 1 1
3 4329 1 1 64 THR HG22 H -5.270 -2.242 4.399 1.00 . A A . 64 THR HG22 1 1
3 4330 1 1 64 THR HG23 H -6.618 -3.333 4.721 1.00 . A A . 64 THR HG23 1 1
3 4331 1 1 64 THR N N -5.861 -0.301 7.530 1.00 . A A . 64 THR N 1 1
3 4332 1 1 64 THR O O -7.991 1.319 6.378 1.00 . A A . 64 THR O 1 1
3 4333 1 1 64 THR OG1 O -7.948 -1.741 6.370 1.00 . A A . 64 THR OG1 1 1
3 4334 1 1 65 ASP C C -6.855 3.428 3.191 1.00 . A A . 65 ASP C 1 1
3 4335 1 1 65 ASP CA C -6.926 3.354 4.726 1.00 . A A . 65 ASP CA 1 1
3 4336 1 1 65 ASP CB C -6.257 4.575 5.416 1.00 . A A . 65 ASP CB 1 1
3 4337 1 1 65 ASP CG C -6.997 5.902 5.191 1.00 . A A . 65 ASP CG 1 1
3 4338 1 1 65 ASP H H -5.294 1.973 4.930 1.00 . A A . 65 ASP H 1 1
3 4339 1 1 65 ASP HA H -7.975 3.311 5.018 1.00 . A A . 65 ASP HA 1 1
3 4340 1 1 65 ASP HB2 H -6.213 4.385 6.483 1.00 . A A . 65 ASP HB2 1 1
3 4341 1 1 65 ASP HB3 H -5.240 4.676 5.052 1.00 . A A . 65 ASP HB3 1 1
3 4342 1 1 65 ASP N N -6.253 2.111 5.166 1.00 . A A . 65 ASP N 1 1
3 4343 1 1 65 ASP O O -6.034 2.745 2.575 1.00 . A A . 65 ASP O 1 1
3 4344 1 1 65 ASP OD1 O -6.748 6.572 4.174 1.00 . A A . 65 ASP OD1 1 1
3 4345 1 1 65 ASP OD2 O -7.818 6.287 6.051 1.00 . A A . 65 ASP OD2 1 1
3 4346 1 1 66 VAL C C -8.150 5.831 0.744 1.00 . A A . 66 VAL C 1 1
3 4347 1 1 66 VAL CA C -7.773 4.381 1.091 1.00 . A A . 66 VAL CA 1 1
3 4348 1 1 66 VAL CB C -8.767 3.379 0.373 1.00 . A A . 66 VAL CB 1 1
3 4349 1 1 66 VAL CG1 C -8.219 1.936 0.369 1.00 . A A . 66 VAL CG1 1 1
3 4350 1 1 66 VAL CG2 C -10.184 3.427 0.988 1.00 . A A . 66 VAL CG2 1 1
3 4351 1 1 66 VAL H H -8.403 4.698 3.103 1.00 . A A . 66 VAL H 1 1
3 4352 1 1 66 VAL HA H -6.763 4.191 0.708 1.00 . A A . 66 VAL HA 1 1
3 4353 1 1 66 VAL HB H -8.848 3.686 -0.665 1.00 . A A . 66 VAL HB 1 1
3 4354 1 1 66 VAL HG11 H -7.259 1.916 -0.133 1.00 . A A . 66 VAL HG11 1 1
3 4355 1 1 66 VAL HG12 H -8.904 1.283 -0.154 1.00 . A A . 66 VAL HG12 1 1
3 4356 1 1 66 VAL HG13 H -8.093 1.585 1.386 1.00 . A A . 66 VAL HG13 1 1
3 4357 1 1 66 VAL HG21 H -10.838 2.744 0.458 1.00 . A A . 66 VAL HG21 1 1
3 4358 1 1 66 VAL HG22 H -10.578 4.432 0.902 1.00 . A A . 66 VAL HG22 1 1
3 4359 1 1 66 VAL HG23 H -10.144 3.147 2.032 1.00 . A A . 66 VAL HG23 1 1
3 4360 1 1 66 VAL N N -7.742 4.204 2.561 1.00 . A A . 66 VAL N 1 1
3 4361 1 1 66 VAL O O -9.020 6.422 1.391 1.00 . A A . 66 VAL O 1 1
3 4362 1 1 67 GLY C C -7.156 7.988 -2.130 1.00 . A A . 67 GLY C 1 1
3 4363 1 1 67 GLY CA C -7.765 7.736 -0.755 1.00 . A A . 67 GLY CA 1 1
3 4364 1 1 67 GLY H H -6.787 5.863 -0.726 1.00 . A A . 67 GLY H 1 1
3 4365 1 1 67 GLY HA2 H -8.841 7.884 -0.811 1.00 . A A . 67 GLY HA2 1 1
3 4366 1 1 67 GLY HA3 H -7.351 8.450 -0.054 1.00 . A A . 67 GLY HA3 1 1
3 4367 1 1 67 GLY N N -7.487 6.386 -0.281 1.00 . A A . 67 GLY N 1 1
3 4368 1 1 67 GLY O O -6.091 7.445 -2.446 1.00 . A A . 67 GLY O 1 1
3 4369 1 1 68 ASN C C -6.797 10.686 -4.188 1.00 . A A . 68 ASN C 1 1
3 4370 1 1 68 ASN CA C -7.323 9.231 -4.281 1.00 . A A . 68 ASN CA 1 1
3 4371 1 1 68 ASN CB C -8.422 9.062 -5.387 1.00 . A A . 68 ASN CB 1 1
3 4372 1 1 68 ASN CG C -9.750 9.767 -5.080 1.00 . A A . 68 ASN CG 1 1
3 4373 1 1 68 ASN H H -8.705 9.139 -2.674 1.00 . A A . 68 ASN H 1 1
3 4374 1 1 68 ASN HA H -6.471 8.583 -4.537 1.00 . A A . 68 ASN HA 1 1
3 4375 1 1 68 ASN HB2 H -8.040 9.448 -6.323 1.00 . A A . 68 ASN HB2 1 1
3 4376 1 1 68 ASN HB3 H -8.623 8.006 -5.512 1.00 . A A . 68 ASN HB3 1 1
3 4377 1 1 68 ASN HD21 H -9.106 11.451 -5.914 1.00 . A A . 68 ASN HD21 1 1
3 4378 1 1 68 ASN HD22 H -10.707 11.494 -5.266 1.00 . A A . 68 ASN HD22 1 1
3 4379 1 1 68 ASN N N -7.832 8.805 -2.959 1.00 . A A . 68 ASN N 1 1
3 4380 1 1 68 ASN ND2 N -9.869 11.029 -5.460 1.00 . A A . 68 ASN ND2 1 1
3 4381 1 1 68 ASN O O -7.574 11.613 -3.937 1.00 . A A . 68 ASN O 1 1
3 4382 1 1 68 ASN OD1 O -10.658 9.178 -4.482 1.00 . A A . 68 ASN OD1 1 1
3 4383 1 1 69 LEU C C -3.658 12.415 -5.085 1.00 . A A . 69 LEU C 1 1
3 4384 1 1 69 LEU CA C -4.814 12.207 -4.105 1.00 . A A . 69 LEU CA 1 1
3 4385 1 1 69 LEU CB C -4.282 12.370 -2.634 1.00 . A A . 69 LEU CB 1 1
3 4386 1 1 69 LEU CD1 C -5.999 11.459 -0.901 1.00 . A A . 69 LEU CD1 1 1
3 4387 1 1 69 LEU CD2 C -4.692 13.597 -0.407 1.00 . A A . 69 LEU CD2 1 1
3 4388 1 1 69 LEU CG C -5.332 12.718 -1.505 1.00 . A A . 69 LEU CG 1 1
3 4389 1 1 69 LEU H H -4.898 10.141 -4.684 1.00 . A A . 69 LEU H 1 1
3 4390 1 1 69 LEU HA H -5.560 12.983 -4.288 1.00 . A A . 69 LEU HA 1 1
3 4391 1 1 69 LEU HB2 H -3.781 11.445 -2.363 1.00 . A A . 69 LEU HB2 1 1
3 4392 1 1 69 LEU HB3 H -3.528 13.153 -2.642 1.00 . A A . 69 LEU HB3 1 1
3 4393 1 1 69 LEU HD11 H -6.484 10.892 -1.681 1.00 . A A . 69 LEU HD11 1 1
3 4394 1 1 69 LEU HD12 H -6.740 11.750 -0.166 1.00 . A A . 69 LEU HD12 1 1
3 4395 1 1 69 LEU HD13 H -5.251 10.837 -0.423 1.00 . A A . 69 LEU HD13 1 1
3 4396 1 1 69 LEU HD21 H -5.431 13.846 0.341 1.00 . A A . 69 LEU HD21 1 1
3 4397 1 1 69 LEU HD22 H -4.315 14.509 -0.854 1.00 . A A . 69 LEU HD22 1 1
3 4398 1 1 69 LEU HD23 H -3.875 13.064 0.059 1.00 . A A . 69 LEU HD23 1 1
3 4399 1 1 69 LEU HG H -6.129 13.303 -1.947 1.00 . A A . 69 LEU HG 1 1
3 4400 1 1 69 LEU N N -5.462 10.888 -4.343 1.00 . A A . 69 LEU N 1 1
3 4401 1 1 69 LEU O O -2.849 11.506 -5.294 1.00 . A A . 69 LEU O 1 1
3 4402 1 1 70 SER C C -1.216 14.298 -5.681 1.00 . A A . 70 SER C 1 1
3 4403 1 1 70 SER CA C -2.487 14.045 -6.524 1.00 . A A . 70 SER CA 1 1
3 4404 1 1 70 SER CB C -2.900 15.307 -7.325 1.00 . A A . 70 SER CB 1 1
3 4405 1 1 70 SER H H -4.291 14.281 -5.464 1.00 . A A . 70 SER H 1 1
3 4406 1 1 70 SER HA H -2.293 13.232 -7.227 1.00 . A A . 70 SER HA 1 1
3 4407 1 1 70 SER HB2 H -2.041 15.695 -7.858 1.00 . A A . 70 SER HB2 1 1
3 4408 1 1 70 SER HB3 H -3.668 15.044 -8.036 1.00 . A A . 70 SER HB3 1 1
3 4409 1 1 70 SER HG H -4.109 16.813 -6.934 1.00 . A A . 70 SER HG 1 1
3 4410 1 1 70 SER N N -3.581 13.632 -5.653 1.00 . A A . 70 SER N 1 1
3 4411 1 1 70 SER O O -1.093 15.336 -5.022 1.00 . A A . 70 SER O 1 1
3 4412 1 1 70 SER OG O -3.400 16.335 -6.473 1.00 . A A . 70 SER OG 1 1
3 4413 1 1 71 LEU C C 2.079 13.963 -5.849 1.00 . A A . 71 LEU C 1 1
3 4414 1 1 71 LEU CA C 0.966 13.423 -4.920 1.00 . A A . 71 LEU CA 1 1
3 4415 1 1 71 LEU CB C 1.376 12.054 -4.331 1.00 . A A . 71 LEU CB 1 1
3 4416 1 1 71 LEU CD1 C 1.019 10.114 -2.735 1.00 . A A . 71 LEU CD1 1 1
3 4417 1 1 71 LEU CD2 C -0.027 12.378 -2.196 1.00 . A A . 71 LEU CD2 1 1
3 4418 1 1 71 LEU CG C 0.397 11.399 -3.315 1.00 . A A . 71 LEU CG 1 1
3 4419 1 1 71 LEU H H -0.487 12.491 -6.168 1.00 . A A . 71 LEU H 1 1
3 4420 1 1 71 LEU HA H 0.813 14.122 -4.100 1.00 . A A . 71 LEU HA 1 1
3 4421 1 1 71 LEU HB2 H 1.518 11.362 -5.155 1.00 . A A . 71 LEU HB2 1 1
3 4422 1 1 71 LEU HB3 H 2.334 12.180 -3.835 1.00 . A A . 71 LEU HB3 1 1
3 4423 1 1 71 LEU HD11 H 0.339 9.678 -2.019 1.00 . A A . 71 LEU HD11 1 1
3 4424 1 1 71 LEU HD12 H 1.959 10.340 -2.244 1.00 . A A . 71 LEU HD12 1 1
3 4425 1 1 71 LEU HD13 H 1.191 9.406 -3.534 1.00 . A A . 71 LEU HD13 1 1
3 4426 1 1 71 LEU HD21 H -0.525 13.231 -2.632 1.00 . A A . 71 LEU HD21 1 1
3 4427 1 1 71 LEU HD22 H 0.846 12.713 -1.644 1.00 . A A . 71 LEU HD22 1 1
3 4428 1 1 71 LEU HD23 H -0.707 11.879 -1.519 1.00 . A A . 71 LEU HD23 1 1
3 4429 1 1 71 LEU HG H -0.502 11.103 -3.844 1.00 . A A . 71 LEU HG 1 1
3 4430 1 1 71 LEU N N -0.302 13.315 -5.665 1.00 . A A . 71 LEU N 1 1
3 4431 1 1 71 LEU O O 2.341 13.362 -6.897 1.00 . A A . 71 LEU O 1 1
3 4432 1 1 72 PRO C C 5.151 15.027 -6.346 1.00 . A A . 72 PRO C 1 1
3 4433 1 1 72 PRO CA C 3.778 15.744 -6.349 1.00 . A A . 72 PRO CA 1 1
3 4434 1 1 72 PRO CB C 3.867 17.164 -5.740 1.00 . A A . 72 PRO CB 1 1
3 4435 1 1 72 PRO CD C 2.579 15.832 -4.192 1.00 . A A . 72 PRO CD 1 1
3 4436 1 1 72 PRO CG C 3.583 16.966 -4.277 1.00 . A A . 72 PRO CG 1 1
3 4437 1 1 72 PRO HA H 3.431 15.816 -7.376 1.00 . A A . 72 PRO HA 1 1
3 4438 1 1 72 PRO HB2 H 4.853 17.603 -5.900 1.00 . A A . 72 PRO HB2 1 1
3 4439 1 1 72 PRO HB3 H 3.110 17.801 -6.179 1.00 . A A . 72 PRO HB3 1 1
3 4440 1 1 72 PRO HD2 H 2.796 15.187 -3.346 1.00 . A A . 72 PRO HD2 1 1
3 4441 1 1 72 PRO HD3 H 1.567 16.218 -4.118 1.00 . A A . 72 PRO HD3 1 1
3 4442 1 1 72 PRO HG2 H 4.502 16.703 -3.757 1.00 . A A . 72 PRO HG2 1 1
3 4443 1 1 72 PRO HG3 H 3.163 17.869 -3.848 1.00 . A A . 72 PRO HG3 1 1
3 4444 1 1 72 PRO N N 2.757 15.093 -5.483 1.00 . A A . 72 PRO N 1 1
3 4445 1 1 72 PRO O O 6.041 15.386 -7.126 1.00 . A A . 72 PRO O 1 1
3 4446 1 1 73 ASP C C 6.621 12.068 -6.289 1.00 . A A . 73 ASP C 1 1
3 4447 1 1 73 ASP CA C 6.577 13.269 -5.331 1.00 . A A . 73 ASP CA 1 1
3 4448 1 1 73 ASP CB C 6.754 12.796 -3.854 1.00 . A A . 73 ASP CB 1 1
3 4449 1 1 73 ASP CG C 5.713 11.748 -3.408 1.00 . A A . 73 ASP CG 1 1
3 4450 1 1 73 ASP H H 4.535 13.737 -4.945 1.00 . A A . 73 ASP H 1 1
3 4451 1 1 73 ASP HA H 7.397 13.941 -5.584 1.00 . A A . 73 ASP HA 1 1
3 4452 1 1 73 ASP HB2 H 7.750 12.375 -3.736 1.00 . A A . 73 ASP HB2 1 1
3 4453 1 1 73 ASP HB3 H 6.671 13.658 -3.200 1.00 . A A . 73 ASP HB3 1 1
3 4454 1 1 73 ASP N N 5.305 14.013 -5.483 1.00 . A A . 73 ASP N 1 1
3 4455 1 1 73 ASP O O 7.697 11.603 -6.666 1.00 . A A . 73 ASP O 1 1
3 4456 1 1 73 ASP OD1 O 4.518 12.094 -3.342 1.00 . A A . 73 ASP OD1 1 1
3 4457 1 1 73 ASP OD2 O 6.082 10.582 -3.147 1.00 . A A . 73 ASP OD2 1 1
3 4458 1 1 74 VAL C C 4.946 10.876 -9.031 1.00 . A A . 74 VAL C 1 1
3 4459 1 1 74 VAL CA C 5.297 10.429 -7.598 1.00 . A A . 74 VAL CA 1 1
3 4460 1 1 74 VAL CB C 4.200 9.424 -7.081 1.00 . A A . 74 VAL CB 1 1
3 4461 1 1 74 VAL CG1 C 4.534 8.915 -5.664 1.00 . A A . 74 VAL CG1 1 1
3 4462 1 1 74 VAL CG2 C 2.797 10.052 -7.120 1.00 . A A . 74 VAL CG2 1 1
3 4463 1 1 74 VAL H H 4.616 12.037 -6.381 1.00 . A A . 74 VAL H 1 1
3 4464 1 1 74 VAL HA H 6.250 9.899 -7.624 1.00 . A A . 74 VAL HA 1 1
3 4465 1 1 74 VAL HB H 4.198 8.559 -7.744 1.00 . A A . 74 VAL HB 1 1
3 4466 1 1 74 VAL HG11 H 5.498 8.422 -5.671 1.00 . A A . 74 VAL HG11 1 1
3 4467 1 1 74 VAL HG12 H 3.782 8.211 -5.335 1.00 . A A . 74 VAL HG12 1 1
3 4468 1 1 74 VAL HG13 H 4.569 9.749 -4.967 1.00 . A A . 74 VAL HG13 1 1
3 4469 1 1 74 VAL HG21 H 2.065 9.353 -6.738 1.00 . A A . 74 VAL HG21 1 1
3 4470 1 1 74 VAL HG22 H 2.542 10.304 -8.143 1.00 . A A . 74 VAL HG22 1 1
3 4471 1 1 74 VAL HG23 H 2.776 10.952 -6.520 1.00 . A A . 74 VAL HG23 1 1
3 4472 1 1 74 VAL N N 5.432 11.594 -6.701 1.00 . A A . 74 VAL N 1 1
3 4473 1 1 74 VAL O O 4.275 11.900 -9.249 1.00 . A A . 74 VAL O 1 1
3 4474 1 1 75 ALA C C 5.031 8.799 -12.034 1.00 . A A . 75 ALA C 1 1
3 4475 1 1 75 ALA CA C 5.092 10.210 -11.412 1.00 . A A . 75 ALA CA 1 1
3 4476 1 1 75 ALA CB C 6.123 11.110 -12.114 1.00 . A A . 75 ALA CB 1 1
3 4477 1 1 75 ALA H H 6.061 9.392 -9.725 1.00 . A A . 75 ALA H 1 1
3 4478 1 1 75 ALA HA H 4.107 10.665 -11.501 1.00 . A A . 75 ALA HA 1 1
3 4479 1 1 75 ALA HB1 H 5.857 11.227 -13.155 1.00 . A A . 75 ALA HB1 1 1
3 4480 1 1 75 ALA HB2 H 7.111 10.671 -12.038 1.00 . A A . 75 ALA HB2 1 1
3 4481 1 1 75 ALA HB3 H 6.132 12.084 -11.637 1.00 . A A . 75 ALA HB3 1 1
3 4482 1 1 75 ALA N N 5.431 10.091 -9.986 1.00 . A A . 75 ALA N 1 1
3 4483 1 1 75 ALA O O 4.962 8.646 -13.254 1.00 . A A . 75 ALA O 1 1
3 4484 1 1 76 ALA C C 4.486 5.555 -10.323 1.00 . A A . 76 ALA C 1 1
3 4485 1 1 76 ALA CA C 5.049 6.365 -11.506 1.00 . A A . 76 ALA CA 1 1
3 4486 1 1 76 ALA CB C 6.491 5.945 -11.841 1.00 . A A . 76 ALA CB 1 1
3 4487 1 1 76 ALA H H 4.952 8.005 -10.197 1.00 . A A . 76 ALA H 1 1
3 4488 1 1 76 ALA HA H 4.420 6.206 -12.381 1.00 . A A . 76 ALA HA 1 1
3 4489 1 1 76 ALA HB1 H 7.129 6.099 -10.981 1.00 . A A . 76 ALA HB1 1 1
3 4490 1 1 76 ALA HB2 H 6.858 6.536 -12.670 1.00 . A A . 76 ALA HB2 1 1
3 4491 1 1 76 ALA HB3 H 6.515 4.898 -12.118 1.00 . A A . 76 ALA HB3 1 1
3 4492 1 1 76 ALA N N 5.009 7.786 -11.153 1.00 . A A . 76 ALA N 1 1
3 4493 1 1 76 ALA O O 4.518 6.030 -9.175 1.00 . A A . 76 ALA O 1 1
3 4494 1 1 77 THR C C 4.403 2.891 -8.648 1.00 . A A . 77 THR C 1 1
3 4495 1 1 77 THR CA C 3.320 3.489 -9.589 1.00 . A A . 77 THR CA 1 1
3 4496 1 1 77 THR CB C 2.420 2.380 -10.257 1.00 . A A . 77 THR CB 1 1
3 4497 1 1 77 THR CG2 C 3.187 1.481 -11.258 1.00 . A A . 77 THR CG2 1 1
3 4498 1 1 77 THR H H 4.011 4.015 -11.525 1.00 . A A . 77 THR H 1 1
3 4499 1 1 77 THR HA H 2.664 4.128 -8.995 1.00 . A A . 77 THR HA 1 1
3 4500 1 1 77 THR HB H 1.628 2.890 -10.805 1.00 . A A . 77 THR HB 1 1
3 4501 1 1 77 THR HG1 H 0.969 1.208 -9.602 1.00 . A A . 77 THR HG1 1 1
3 4502 1 1 77 THR HG21 H 2.513 0.758 -11.701 1.00 . A A . 77 THR HG21 1 1
3 4503 1 1 77 THR HG22 H 3.983 0.954 -10.743 1.00 . A A . 77 THR HG22 1 1
3 4504 1 1 77 THR HG23 H 3.618 2.090 -12.043 1.00 . A A . 77 THR HG23 1 1
3 4505 1 1 77 THR N N 3.955 4.349 -10.607 1.00 . A A . 77 THR N 1 1
3 4506 1 1 77 THR O O 5.253 2.095 -9.076 1.00 . A A . 77 THR O 1 1
3 4507 1 1 77 THR OG1 O 1.788 1.572 -9.253 1.00 . A A . 77 THR OG1 1 1
3 4508 1 1 78 THR C C 4.874 2.822 -4.982 1.00 . A A . 78 THR C 1 1
3 4509 1 1 78 THR CA C 5.459 3.003 -6.394 1.00 . A A . 78 THR CA 1 1
3 4510 1 1 78 THR CB C 6.560 4.122 -6.359 1.00 . A A . 78 THR CB 1 1
3 4511 1 1 78 THR CG2 C 7.675 3.817 -5.331 1.00 . A A . 78 THR CG2 1 1
3 4512 1 1 78 THR H H 3.650 3.880 -7.070 1.00 . A A . 78 THR H 1 1
3 4513 1 1 78 THR HA H 5.937 2.068 -6.704 1.00 . A A . 78 THR HA 1 1
3 4514 1 1 78 THR HB H 6.090 5.065 -6.088 1.00 . A A . 78 THR HB 1 1
3 4515 1 1 78 THR HG1 H 6.809 3.576 -8.243 1.00 . A A . 78 THR HG1 1 1
3 4516 1 1 78 THR HG21 H 8.408 4.613 -5.342 1.00 . A A . 78 THR HG21 1 1
3 4517 1 1 78 THR HG22 H 8.159 2.883 -5.589 1.00 . A A . 78 THR HG22 1 1
3 4518 1 1 78 THR HG23 H 7.251 3.736 -4.338 1.00 . A A . 78 THR HG23 1 1
3 4519 1 1 78 THR N N 4.402 3.328 -7.371 1.00 . A A . 78 THR N 1 1
3 4520 1 1 78 THR O O 4.064 3.632 -4.529 1.00 . A A . 78 THR O 1 1
3 4521 1 1 78 THR OG1 O 7.143 4.271 -7.665 1.00 . A A . 78 THR OG1 1 1
3 4522 1 1 79 VAL C C 6.107 1.902 -1.995 1.00 . A A . 79 VAL C 1 1
3 4523 1 1 79 VAL CA C 4.957 1.457 -2.906 1.00 . A A . 79 VAL CA 1 1
3 4524 1 1 79 VAL CB C 4.697 -0.081 -2.698 1.00 . A A . 79 VAL CB 1 1
3 4525 1 1 79 VAL CG1 C 4.122 -0.386 -1.293 1.00 . A A . 79 VAL CG1 1 1
3 4526 1 1 79 VAL CG2 C 3.789 -0.624 -3.811 1.00 . A A . 79 VAL CG2 1 1
3 4527 1 1 79 VAL H H 5.898 1.116 -4.762 1.00 . A A . 79 VAL H 1 1
3 4528 1 1 79 VAL HA H 4.050 2.003 -2.646 1.00 . A A . 79 VAL HA 1 1
3 4529 1 1 79 VAL HB H 5.656 -0.600 -2.777 1.00 . A A . 79 VAL HB 1 1
3 4530 1 1 79 VAL HG11 H 3.173 0.125 -1.172 1.00 . A A . 79 VAL HG11 1 1
3 4531 1 1 79 VAL HG12 H 4.810 -0.045 -0.530 1.00 . A A . 79 VAL HG12 1 1
3 4532 1 1 79 VAL HG13 H 3.969 -1.454 -1.183 1.00 . A A . 79 VAL HG13 1 1
3 4533 1 1 79 VAL HG21 H 3.640 -1.682 -3.678 1.00 . A A . 79 VAL HG21 1 1
3 4534 1 1 79 VAL HG22 H 4.250 -0.447 -4.778 1.00 . A A . 79 VAL HG22 1 1
3 4535 1 1 79 VAL HG23 H 2.833 -0.119 -3.778 1.00 . A A . 79 VAL HG23 1 1
3 4536 1 1 79 VAL N N 5.307 1.748 -4.301 1.00 . A A . 79 VAL N 1 1
3 4537 1 1 79 VAL O O 7.223 1.389 -2.125 1.00 . A A . 79 VAL O 1 1
3 4538 1 1 80 TYR C C 6.564 2.580 1.198 1.00 . A A . 80 TYR C 1 1
3 4539 1 1 80 TYR CA C 6.802 3.327 -0.110 1.00 . A A . 80 TYR CA 1 1
3 4540 1 1 80 TYR CB C 6.644 4.841 0.135 1.00 . A A . 80 TYR CB 1 1
3 4541 1 1 80 TYR CD1 C 8.142 6.160 -1.434 1.00 . A A . 80 TYR CD1 1 1
3 4542 1 1 80 TYR CD2 C 5.808 6.084 -1.929 1.00 . A A . 80 TYR CD2 1 1
3 4543 1 1 80 TYR CE1 C 8.340 6.955 -2.535 1.00 . A A . 80 TYR CE1 1 1
3 4544 1 1 80 TYR CE2 C 6.007 6.874 -3.031 1.00 . A A . 80 TYR CE2 1 1
3 4545 1 1 80 TYR CG C 6.873 5.707 -1.103 1.00 . A A . 80 TYR CG 1 1
3 4546 1 1 80 TYR CZ C 7.273 7.309 -3.330 1.00 . A A . 80 TYR CZ 1 1
3 4547 1 1 80 TYR H H 4.949 3.282 -1.130 1.00 . A A . 80 TYR H 1 1
3 4548 1 1 80 TYR HA H 7.812 3.125 -0.469 1.00 . A A . 80 TYR HA 1 1
3 4549 1 1 80 TYR HB2 H 5.640 5.040 0.498 1.00 . A A . 80 TYR HB2 1 1
3 4550 1 1 80 TYR HB3 H 7.350 5.156 0.901 1.00 . A A . 80 TYR HB3 1 1
3 4551 1 1 80 TYR HD1 H 8.982 5.884 -0.806 1.00 . A A . 80 TYR HD1 1 1
3 4552 1 1 80 TYR HD2 H 4.808 5.746 -1.684 1.00 . A A . 80 TYR HD2 1 1
3 4553 1 1 80 TYR HE1 H 9.340 7.301 -2.772 1.00 . A A . 80 TYR HE1 1 1
3 4554 1 1 80 TYR HE2 H 5.170 7.151 -3.657 1.00 . A A . 80 TYR HE2 1 1
3 4555 1 1 80 TYR HH H 6.946 8.912 -4.332 1.00 . A A . 80 TYR HH 1 1
3 4556 1 1 80 TYR N N 5.836 2.863 -1.112 1.00 . A A . 80 TYR N 1 1
3 4557 1 1 80 TYR O O 5.459 2.651 1.763 1.00 . A A . 80 TYR O 1 1
3 4558 1 1 80 TYR OH O 7.482 8.113 -4.422 1.00 . A A . 80 TYR OH 1 1
3 4559 1 1 81 TYR C C 8.826 1.385 3.747 1.00 . A A . 81 TYR C 1 1
3 4560 1 1 81 TYR CA C 7.545 1.168 2.959 1.00 . A A . 81 TYR CA 1 1
3 4561 1 1 81 TYR CB C 7.265 -0.347 2.776 1.00 . A A . 81 TYR CB 1 1
3 4562 1 1 81 TYR CD1 C 9.478 -1.396 1.983 1.00 . A A . 81 TYR CD1 1 1
3 4563 1 1 81 TYR CD2 C 7.597 -1.499 0.515 1.00 . A A . 81 TYR CD2 1 1
3 4564 1 1 81 TYR CE1 C 10.238 -2.082 1.053 1.00 . A A . 81 TYR CE1 1 1
3 4565 1 1 81 TYR CE2 C 8.349 -2.187 -0.401 1.00 . A A . 81 TYR CE2 1 1
3 4566 1 1 81 TYR CG C 8.136 -1.086 1.737 1.00 . A A . 81 TYR CG 1 1
3 4567 1 1 81 TYR CZ C 9.668 -2.477 -0.139 1.00 . A A . 81 TYR CZ 1 1
3 4568 1 1 81 TYR H H 8.395 1.765 1.104 1.00 . A A . 81 TYR H 1 1
3 4569 1 1 81 TYR HA H 6.726 1.597 3.543 1.00 . A A . 81 TYR HA 1 1
3 4570 1 1 81 TYR HB2 H 7.406 -0.847 3.727 1.00 . A A . 81 TYR HB2 1 1
3 4571 1 1 81 TYR HB3 H 6.228 -0.463 2.487 1.00 . A A . 81 TYR HB3 1 1
3 4572 1 1 81 TYR HD1 H 9.926 -1.085 2.923 1.00 . A A . 81 TYR HD1 1 1
3 4573 1 1 81 TYR HD2 H 6.558 -1.271 0.295 1.00 . A A . 81 TYR HD2 1 1
3 4574 1 1 81 TYR HE1 H 11.275 -2.309 1.265 1.00 . A A . 81 TYR HE1 1 1
3 4575 1 1 81 TYR HE2 H 7.905 -2.496 -1.333 1.00 . A A . 81 TYR HE2 1 1
3 4576 1 1 81 TYR HH H 10.957 -3.817 -0.632 1.00 . A A . 81 TYR HH 1 1
3 4577 1 1 81 TYR N N 7.584 1.855 1.665 1.00 . A A . 81 TYR N 1 1
3 4578 1 1 81 TYR O O 9.780 1.993 3.277 1.00 . A A . 81 TYR O 1 1
3 4579 1 1 81 TYR OH O 10.420 -3.158 -1.074 1.00 . A A . 81 TYR OH 1 1
3 4580 1 1 82 THR C C 10.002 -0.509 6.563 1.00 . A A . 82 THR C 1 1
3 4581 1 1 82 THR CA C 9.965 0.868 5.869 1.00 . A A . 82 THR CA 1 1
3 4582 1 1 82 THR CB C 9.835 2.046 6.900 1.00 . A A . 82 THR CB 1 1
3 4583 1 1 82 THR CG2 C 11.128 2.288 7.686 1.00 . A A . 82 THR CG2 1 1
3 4584 1 1 82 THR H H 7.988 0.445 5.284 1.00 . A A . 82 THR H 1 1
3 4585 1 1 82 THR HA H 10.876 0.998 5.282 1.00 . A A . 82 THR HA 1 1
3 4586 1 1 82 THR HB H 9.041 1.807 7.602 1.00 . A A . 82 THR HB 1 1
3 4587 1 1 82 THR HG1 H 9.718 3.203 5.289 1.00 . A A . 82 THR HG1 1 1
3 4588 1 1 82 THR HG21 H 11.406 1.390 8.226 1.00 . A A . 82 THR HG21 1 1
3 4589 1 1 82 THR HG22 H 10.975 3.095 8.393 1.00 . A A . 82 THR HG22 1 1
3 4590 1 1 82 THR HG23 H 11.927 2.560 7.007 1.00 . A A . 82 THR HG23 1 1
3 4591 1 1 82 THR N N 8.816 0.865 4.968 1.00 . A A . 82 THR N 1 1
3 4592 1 1 82 THR O O 8.996 -1.224 6.580 1.00 . A A . 82 THR O 1 1
3 4593 1 1 82 THR OG1 O 9.476 3.266 6.220 1.00 . A A . 82 THR OG1 1 1
3 4594 1 1 83 GLU C C 11.022 -2.172 9.275 1.00 . A A . 83 GLU C 1 1
3 4595 1 1 83 GLU CA C 11.344 -2.214 7.762 1.00 . A A . 83 GLU CA 1 1
3 4596 1 1 83 GLU CB C 12.784 -2.713 7.476 1.00 . A A . 83 GLU CB 1 1
3 4597 1 1 83 GLU CD C 14.576 -3.233 5.646 1.00 . A A . 83 GLU CD 1 1
3 4598 1 1 83 GLU CG C 13.145 -2.755 5.968 1.00 . A A . 83 GLU CG 1 1
3 4599 1 1 83 GLU H H 11.905 -0.256 7.139 1.00 . A A . 83 GLU H 1 1
3 4600 1 1 83 GLU HA H 10.647 -2.908 7.307 1.00 . A A . 83 GLU HA 1 1
3 4601 1 1 83 GLU HB2 H 13.495 -2.066 7.982 1.00 . A A . 83 GLU HB2 1 1
3 4602 1 1 83 GLU HB3 H 12.882 -3.715 7.877 1.00 . A A . 83 GLU HB3 1 1
3 4603 1 1 83 GLU HG2 H 12.442 -3.414 5.467 1.00 . A A . 83 GLU HG2 1 1
3 4604 1 1 83 GLU HG3 H 13.026 -1.756 5.564 1.00 . A A . 83 GLU HG3 1 1
3 4605 1 1 83 GLU N N 11.153 -0.888 7.133 1.00 . A A . 83 GLU N 1 1
3 4606 1 1 83 GLU O O 11.592 -2.935 10.067 1.00 . A A . 83 GLU O 1 1
3 4607 1 1 83 GLU OE1 O 15.506 -2.985 6.440 1.00 . A A . 83 GLU OE1 1 1
3 4608 1 1 83 GLU OE2 O 14.782 -3.854 4.588 1.00 . A A . 83 GLU OE2 1 1
3 4609 1 1 84 VAL C C 8.775 -2.417 11.400 1.00 . A A . 84 VAL C 1 1
3 4610 1 1 84 VAL CA C 9.576 -1.154 11.031 1.00 . A A . 84 VAL CA 1 1
3 4611 1 1 84 VAL CB C 8.664 0.127 11.224 1.00 . A A . 84 VAL CB 1 1
3 4612 1 1 84 VAL CG1 C 8.223 0.283 12.702 1.00 . A A . 84 VAL CG1 1 1
3 4613 1 1 84 VAL CG2 C 9.379 1.402 10.727 1.00 . A A . 84 VAL CG2 1 1
3 4614 1 1 84 VAL H H 9.703 -0.692 8.973 1.00 . A A . 84 VAL H 1 1
3 4615 1 1 84 VAL HA H 10.435 -1.068 11.693 1.00 . A A . 84 VAL HA 1 1
3 4616 1 1 84 VAL HB H 7.763 -0.004 10.623 1.00 . A A . 84 VAL HB 1 1
3 4617 1 1 84 VAL HG11 H 7.679 -0.599 13.020 1.00 . A A . 84 VAL HG11 1 1
3 4618 1 1 84 VAL HG12 H 7.582 1.150 12.804 1.00 . A A . 84 VAL HG12 1 1
3 4619 1 1 84 VAL HG13 H 9.095 0.410 13.330 1.00 . A A . 84 VAL HG13 1 1
3 4620 1 1 84 VAL HG21 H 9.643 1.285 9.681 1.00 . A A . 84 VAL HG21 1 1
3 4621 1 1 84 VAL HG22 H 10.277 1.566 11.306 1.00 . A A . 84 VAL HG22 1 1
3 4622 1 1 84 VAL HG23 H 8.724 2.258 10.832 1.00 . A A . 84 VAL HG23 1 1
3 4623 1 1 84 VAL N N 10.080 -1.277 9.652 1.00 . A A . 84 VAL N 1 1
3 4624 1 1 84 VAL O O 7.633 -2.583 10.949 1.00 . A A . 84 VAL O 1 1
3 4625 1 1 85 GLU C C 8.523 -5.587 11.551 1.00 . A A . 85 GLU C 1 1
3 4626 1 1 85 GLU CA C 8.825 -4.573 12.689 1.00 . A A . 85 GLU CA 1 1
3 4627 1 1 85 GLU CB C 7.561 -4.263 13.537 1.00 . A A . 85 GLU CB 1 1
3 4628 1 1 85 GLU CD C 5.608 -5.188 14.910 1.00 . A A . 85 GLU CD 1 1
3 4629 1 1 85 GLU CG C 6.995 -5.464 14.320 1.00 . A A . 85 GLU CG 1 1
3 4630 1 1 85 GLU H H 10.376 -3.155 12.368 1.00 . A A . 85 GLU H 1 1
3 4631 1 1 85 GLU HA H 9.574 -5.010 13.340 1.00 . A A . 85 GLU HA 1 1
3 4632 1 1 85 GLU HB2 H 7.802 -3.479 14.246 1.00 . A A . 85 GLU HB2 1 1
3 4633 1 1 85 GLU HB3 H 6.789 -3.893 12.867 1.00 . A A . 85 GLU HB3 1 1
3 4634 1 1 85 GLU HG2 H 6.938 -6.317 13.648 1.00 . A A . 85 GLU HG2 1 1
3 4635 1 1 85 GLU HG3 H 7.679 -5.704 15.128 1.00 . A A . 85 GLU HG3 1 1
3 4636 1 1 85 GLU N N 9.427 -3.327 12.158 1.00 . A A . 85 GLU N 1 1
3 4637 1 1 85 GLU O O 9.261 -6.565 11.366 1.00 . A A . 85 GLU O 1 1
3 4638 1 1 85 GLU OE1 O 5.514 -4.473 15.927 1.00 . A A . 85 GLU OE1 1 1
3 4639 1 1 85 GLU OE2 O 4.606 -5.655 14.340 1.00 . A A . 85 GLU OE2 1 1
3 4640 1 1 86 GLY C C 6.365 -5.390 8.541 1.00 . A A . 86 GLY C 1 1
3 4641 1 1 86 GLY CA C 7.048 -6.170 9.652 1.00 . A A . 86 GLY CA 1 1
3 4642 1 1 86 GLY H H 6.906 -4.525 10.987 1.00 . A A . 86 GLY H 1 1
3 4643 1 1 86 GLY HA2 H 7.915 -6.665 9.236 1.00 . A A . 86 GLY HA2 1 1
3 4644 1 1 86 GLY HA3 H 6.362 -6.924 10.020 1.00 . A A . 86 GLY HA3 1 1
3 4645 1 1 86 GLY N N 7.449 -5.319 10.778 1.00 . A A . 86 GLY N 1 1
3 4646 1 1 86 GLY O O 5.631 -5.974 7.738 1.00 . A A . 86 GLY O 1 1
3 4647 1 1 87 GLU C C 6.435 -3.426 6.062 1.00 . A A . 87 GLU C 1 1
3 4648 1 1 87 GLU CA C 5.969 -3.156 7.500 1.00 . A A . 87 GLU CA 1 1
3 4649 1 1 87 GLU CB C 6.218 -1.664 7.893 1.00 . A A . 87 GLU CB 1 1
3 4650 1 1 87 GLU CD C 3.876 -0.803 8.566 1.00 . A A . 87 GLU CD 1 1
3 4651 1 1 87 GLU CG C 5.316 -1.125 9.022 1.00 . A A . 87 GLU CG 1 1
3 4652 1 1 87 GLU H H 7.295 -3.684 9.090 1.00 . A A . 87 GLU H 1 1
3 4653 1 1 87 GLU HA H 4.901 -3.349 7.547 1.00 . A A . 87 GLU HA 1 1
3 4654 1 1 87 GLU HB2 H 7.252 -1.557 8.207 1.00 . A A . 87 GLU HB2 1 1
3 4655 1 1 87 GLU HB3 H 6.069 -1.035 7.015 1.00 . A A . 87 GLU HB3 1 1
3 4656 1 1 87 GLU HG2 H 5.274 -1.859 9.818 1.00 . A A . 87 GLU HG2 1 1
3 4657 1 1 87 GLU HG3 H 5.765 -0.221 9.418 1.00 . A A . 87 GLU HG3 1 1
3 4658 1 1 87 GLU N N 6.628 -4.063 8.474 1.00 . A A . 87 GLU N 1 1
3 4659 1 1 87 GLU O O 5.685 -3.194 5.106 1.00 . A A . 87 GLU O 1 1
3 4660 1 1 87 GLU OE1 O 3.133 -1.729 8.198 1.00 . A A . 87 GLU OE1 1 1
3 4661 1 1 87 GLU OE2 O 3.495 0.392 8.553 1.00 . A A . 87 GLU OE2 1 1
3 4662 1 1 88 ARG C C 7.510 -5.418 3.994 1.00 . A A . 88 ARG C 1 1
3 4663 1 1 88 ARG CA C 8.275 -4.240 4.623 1.00 . A A . 88 ARG CA 1 1
3 4664 1 1 88 ARG CB C 9.798 -4.548 4.814 1.00 . A A . 88 ARG CB 1 1
3 4665 1 1 88 ARG CD C 10.476 -5.954 2.713 1.00 . A A . 88 ARG CD 1 1
3 4666 1 1 88 ARG CG C 10.659 -4.646 3.521 1.00 . A A . 88 ARG CG 1 1
3 4667 1 1 88 ARG CZ C 11.009 -6.808 0.427 1.00 . A A . 88 ARG CZ 1 1
3 4668 1 1 88 ARG H H 8.195 -4.073 6.731 1.00 . A A . 88 ARG H 1 1
3 4669 1 1 88 ARG HA H 8.169 -3.365 3.984 1.00 . A A . 88 ARG HA 1 1
3 4670 1 1 88 ARG HB2 H 10.218 -3.755 5.426 1.00 . A A . 88 ARG HB2 1 1
3 4671 1 1 88 ARG HB3 H 9.899 -5.477 5.363 1.00 . A A . 88 ARG HB3 1 1
3 4672 1 1 88 ARG HD2 H 10.820 -6.786 3.317 1.00 . A A . 88 ARG HD2 1 1
3 4673 1 1 88 ARG HD3 H 9.424 -6.086 2.493 1.00 . A A . 88 ARG HD3 1 1
3 4674 1 1 88 ARG HE H 11.948 -5.291 1.356 1.00 . A A . 88 ARG HE 1 1
3 4675 1 1 88 ARG HG2 H 10.405 -3.815 2.879 1.00 . A A . 88 ARG HG2 1 1
3 4676 1 1 88 ARG HG3 H 11.708 -4.556 3.797 1.00 . A A . 88 ARG HG3 1 1
3 4677 1 1 88 ARG HH11 H 9.499 -7.834 1.318 1.00 . A A . 88 ARG HH11 1 1
3 4678 1 1 88 ARG HH12 H 9.920 -8.369 -0.276 1.00 . A A . 88 ARG HH12 1 1
3 4679 1 1 88 ARG HH21 H 12.469 -6.035 -0.741 1.00 . A A . 88 ARG HH21 1 1
3 4680 1 1 88 ARG HH22 H 11.589 -7.360 -1.431 1.00 . A A . 88 ARG HH22 1 1
3 4681 1 1 88 ARG N N 7.674 -3.918 5.924 1.00 . A A . 88 ARG N 1 1
3 4682 1 1 88 ARG NE N 11.223 -5.956 1.448 1.00 . A A . 88 ARG NE 1 1
3 4683 1 1 88 ARG NH1 N 10.066 -7.748 0.501 1.00 . A A . 88 ARG NH1 1 1
3 4684 1 1 88 ARG NH2 N 11.747 -6.727 -0.666 1.00 . A A . 88 ARG NH2 1 1
3 4685 1 1 88 ARG O O 7.105 -5.347 2.831 1.00 . A A . 88 ARG O 1 1
3 4686 1 1 89 ALA C C 5.155 -7.475 4.021 1.00 . A A . 89 ALA C 1 1
3 4687 1 1 89 ALA CA C 6.634 -7.713 4.363 1.00 . A A . 89 ALA CA 1 1
3 4688 1 1 89 ALA CB C 6.761 -8.795 5.444 1.00 . A A . 89 ALA CB 1 1
3 4689 1 1 89 ALA H H 7.592 -6.409 5.735 1.00 . A A . 89 ALA H 1 1
3 4690 1 1 89 ALA HA H 7.154 -8.065 3.474 1.00 . A A . 89 ALA HA 1 1
3 4691 1 1 89 ALA HB1 H 6.243 -8.478 6.342 1.00 . A A . 89 ALA HB1 1 1
3 4692 1 1 89 ALA HB2 H 7.804 -8.963 5.678 1.00 . A A . 89 ALA HB2 1 1
3 4693 1 1 89 ALA HB3 H 6.324 -9.721 5.088 1.00 . A A . 89 ALA HB3 1 1
3 4694 1 1 89 ALA N N 7.294 -6.472 4.800 1.00 . A A . 89 ALA N 1 1
3 4695 1 1 89 ALA O O 4.642 -8.051 3.054 1.00 . A A . 89 ALA O 1 1
3 4696 1 1 90 THR C C 2.852 -5.546 3.316 1.00 . A A . 90 THR C 1 1
3 4697 1 1 90 THR CA C 3.064 -6.298 4.646 1.00 . A A . 90 THR CA 1 1
3 4698 1 1 90 THR CB C 2.536 -5.435 5.841 1.00 . A A . 90 THR CB 1 1
3 4699 1 1 90 THR CG2 C 1.020 -5.242 5.784 1.00 . A A . 90 THR CG2 1 1
3 4700 1 1 90 THR H H 4.981 -6.160 5.540 1.00 . A A . 90 THR H 1 1
3 4701 1 1 90 THR HA H 2.511 -7.239 4.627 1.00 . A A . 90 THR HA 1 1
3 4702 1 1 90 THR HB H 3.013 -4.461 5.812 1.00 . A A . 90 THR HB 1 1
3 4703 1 1 90 THR HG1 H 3.533 -5.566 7.547 1.00 . A A . 90 THR HG1 1 1
3 4704 1 1 90 THR HG21 H 0.698 -4.621 6.607 1.00 . A A . 90 THR HG21 1 1
3 4705 1 1 90 THR HG22 H 0.530 -6.203 5.853 1.00 . A A . 90 THR HG22 1 1
3 4706 1 1 90 THR HG23 H 0.743 -4.768 4.848 1.00 . A A . 90 THR HG23 1 1
3 4707 1 1 90 THR N N 4.490 -6.611 4.817 1.00 . A A . 90 THR N 1 1
3 4708 1 1 90 THR O O 2.009 -5.927 2.493 1.00 . A A . 90 THR O 1 1
3 4709 1 1 90 THR OG1 O 2.864 -6.075 7.086 1.00 . A A . 90 THR OG1 1 1
3 4710 1 1 91 ALA C C 4.085 -4.406 0.653 1.00 . A A . 91 ALA C 1 1
3 4711 1 1 91 ALA CA C 3.669 -3.657 1.917 1.00 . A A . 91 ALA CA 1 1
3 4712 1 1 91 ALA CB C 4.613 -2.494 2.128 1.00 . A A . 91 ALA CB 1 1
3 4713 1 1 91 ALA H H 4.340 -4.307 3.818 1.00 . A A . 91 ALA H 1 1
3 4714 1 1 91 ALA HA H 2.666 -3.261 1.795 1.00 . A A . 91 ALA HA 1 1
3 4715 1 1 91 ALA HB1 H 4.336 -1.965 3.031 1.00 . A A . 91 ALA HB1 1 1
3 4716 1 1 91 ALA HB2 H 4.557 -1.812 1.290 1.00 . A A . 91 ALA HB2 1 1
3 4717 1 1 91 ALA HB3 H 5.635 -2.851 2.233 1.00 . A A . 91 ALA HB3 1 1
3 4718 1 1 91 ALA N N 3.683 -4.512 3.117 1.00 . A A . 91 ALA N 1 1
3 4719 1 1 91 ALA O O 3.623 -4.084 -0.444 1.00 . A A . 91 ALA O 1 1
3 4720 1 1 92 ASP C C 4.319 -7.032 -0.866 1.00 . A A . 92 ASP C 1 1
3 4721 1 1 92 ASP CA C 5.481 -6.245 -0.248 1.00 . A A . 92 ASP CA 1 1
3 4722 1 1 92 ASP CB C 6.567 -7.204 0.301 1.00 . A A . 92 ASP CB 1 1
3 4723 1 1 92 ASP CG C 7.094 -8.184 -0.757 1.00 . A A . 92 ASP CG 1 1
3 4724 1 1 92 ASP H H 5.333 -5.530 1.740 1.00 . A A . 92 ASP H 1 1
3 4725 1 1 92 ASP HA H 5.917 -5.605 -1.011 1.00 . A A . 92 ASP HA 1 1
3 4726 1 1 92 ASP HB2 H 7.403 -6.612 0.669 1.00 . A A . 92 ASP HB2 1 1
3 4727 1 1 92 ASP HB3 H 6.160 -7.769 1.142 1.00 . A A . 92 ASP HB3 1 1
3 4728 1 1 92 ASP N N 4.985 -5.380 0.833 1.00 . A A . 92 ASP N 1 1
3 4729 1 1 92 ASP O O 4.205 -7.111 -2.086 1.00 . A A . 92 ASP O 1 1
3 4730 1 1 92 ASP OD1 O 8.010 -7.812 -1.517 1.00 . A A . 92 ASP OD1 1 1
3 4731 1 1 92 ASP OD2 O 6.591 -9.322 -0.846 1.00 . A A . 92 ASP OD2 1 1
3 4732 1 1 93 ALA C C 1.280 -7.431 -1.206 1.00 . A A . 93 ALA C 1 1
3 4733 1 1 93 ALA CA C 2.248 -8.315 -0.397 1.00 . A A . 93 ALA CA 1 1
3 4734 1 1 93 ALA CB C 1.544 -8.882 0.841 1.00 . A A . 93 ALA CB 1 1
3 4735 1 1 93 ALA H H 3.617 -7.438 0.972 1.00 . A A . 93 ALA H 1 1
3 4736 1 1 93 ALA HA H 2.573 -9.144 -1.018 1.00 . A A . 93 ALA HA 1 1
3 4737 1 1 93 ALA HB1 H 1.222 -8.072 1.483 1.00 . A A . 93 ALA HB1 1 1
3 4738 1 1 93 ALA HB2 H 2.232 -9.515 1.388 1.00 . A A . 93 ALA HB2 1 1
3 4739 1 1 93 ALA HB3 H 0.686 -9.463 0.537 1.00 . A A . 93 ALA HB3 1 1
3 4740 1 1 93 ALA N N 3.448 -7.563 0.009 1.00 . A A . 93 ALA N 1 1
3 4741 1 1 93 ALA O O 0.741 -7.860 -2.224 1.00 . A A . 93 ALA O 1 1
3 4742 1 1 94 VAL C C 0.712 -4.808 -2.778 1.00 . A A . 94 VAL C 1 1
3 4743 1 1 94 VAL CA C 0.238 -5.179 -1.364 1.00 . A A . 94 VAL CA 1 1
3 4744 1 1 94 VAL CB C 0.206 -3.888 -0.477 1.00 . A A . 94 VAL CB 1 1
3 4745 1 1 94 VAL CG1 C -0.651 -2.783 -1.096 1.00 . A A . 94 VAL CG1 1 1
3 4746 1 1 94 VAL CG2 C -0.268 -4.206 0.952 1.00 . A A . 94 VAL CG2 1 1
3 4747 1 1 94 VAL H H 1.621 -5.917 0.059 1.00 . A A . 94 VAL H 1 1
3 4748 1 1 94 VAL HA H -0.766 -5.595 -1.415 1.00 . A A . 94 VAL HA 1 1
3 4749 1 1 94 VAL HB H 1.228 -3.511 -0.405 1.00 . A A . 94 VAL HB 1 1
3 4750 1 1 94 VAL HG11 H -1.692 -3.077 -1.098 1.00 . A A . 94 VAL HG11 1 1
3 4751 1 1 94 VAL HG12 H -0.333 -2.598 -2.115 1.00 . A A . 94 VAL HG12 1 1
3 4752 1 1 94 VAL HG13 H -0.536 -1.878 -0.526 1.00 . A A . 94 VAL HG13 1 1
3 4753 1 1 94 VAL HG21 H 0.394 -4.934 1.402 1.00 . A A . 94 VAL HG21 1 1
3 4754 1 1 94 VAL HG22 H -1.271 -4.607 0.923 1.00 . A A . 94 VAL HG22 1 1
3 4755 1 1 94 VAL HG23 H -0.262 -3.303 1.555 1.00 . A A . 94 VAL HG23 1 1
3 4756 1 1 94 VAL N N 1.121 -6.183 -0.746 1.00 . A A . 94 VAL N 1 1
3 4757 1 1 94 VAL O O -0.055 -4.896 -3.753 1.00 . A A . 94 VAL O 1 1
3 4758 1 1 95 GLY C C 2.802 -5.082 -5.116 1.00 . A A . 95 GLY C 1 1
3 4759 1 1 95 GLY CA C 2.576 -3.965 -4.124 1.00 . A A . 95 GLY CA 1 1
3 4760 1 1 95 GLY H H 2.553 -4.437 -2.062 1.00 . A A . 95 GLY H 1 1
3 4761 1 1 95 GLY HA2 H 1.917 -3.222 -4.568 1.00 . A A . 95 GLY HA2 1 1
3 4762 1 1 95 GLY HA3 H 3.523 -3.500 -3.911 1.00 . A A . 95 GLY HA3 1 1
3 4763 1 1 95 GLY N N 1.994 -4.414 -2.869 1.00 . A A . 95 GLY N 1 1
3 4764 1 1 95 GLY O O 2.872 -4.828 -6.318 1.00 . A A . 95 GLY O 1 1
3 4765 1 1 96 ARG C C 1.655 -7.808 -6.124 1.00 . A A . 96 ARG C 1 1
3 4766 1 1 96 ARG CA C 3.005 -7.520 -5.462 1.00 . A A . 96 ARG CA 1 1
3 4767 1 1 96 ARG CB C 3.480 -8.753 -4.645 1.00 . A A . 96 ARG CB 1 1
3 4768 1 1 96 ARG CD C 4.346 -11.184 -4.707 1.00 . A A . 96 ARG CD 1 1
3 4769 1 1 96 ARG CG C 3.791 -9.995 -5.507 1.00 . A A . 96 ARG CG 1 1
3 4770 1 1 96 ARG CZ C 5.109 -13.529 -5.185 1.00 . A A . 96 ARG CZ 1 1
3 4771 1 1 96 ARG H H 2.846 -6.437 -3.631 1.00 . A A . 96 ARG H 1 1
3 4772 1 1 96 ARG HA H 3.737 -7.299 -6.234 1.00 . A A . 96 ARG HA 1 1
3 4773 1 1 96 ARG HB2 H 4.377 -8.481 -4.101 1.00 . A A . 96 ARG HB2 1 1
3 4774 1 1 96 ARG HB3 H 2.709 -9.016 -3.928 1.00 . A A . 96 ARG HB3 1 1
3 4775 1 1 96 ARG HD2 H 5.233 -10.868 -4.165 1.00 . A A . 96 ARG HD2 1 1
3 4776 1 1 96 ARG HD3 H 3.594 -11.514 -3.997 1.00 . A A . 96 ARG HD3 1 1
3 4777 1 1 96 ARG HE H 4.631 -12.142 -6.560 1.00 . A A . 96 ARG HE 1 1
3 4778 1 1 96 ARG HG2 H 2.880 -10.312 -6.003 1.00 . A A . 96 ARG HG2 1 1
3 4779 1 1 96 ARG HG3 H 4.517 -9.716 -6.264 1.00 . A A . 96 ARG HG3 1 1
3 4780 1 1 96 ARG HH11 H 5.013 -13.116 -3.197 1.00 . A A . 96 ARG HH11 1 1
3 4781 1 1 96 ARG HH12 H 5.534 -14.721 -3.590 1.00 . A A . 96 ARG HH12 1 1
3 4782 1 1 96 ARG HH21 H 5.306 -14.268 -7.066 1.00 . A A . 96 ARG HH21 1 1
3 4783 1 1 96 ARG HH22 H 5.699 -15.371 -5.786 1.00 . A A . 96 ARG HH22 1 1
3 4784 1 1 96 ARG N N 2.886 -6.326 -4.609 1.00 . A A . 96 ARG N 1 1
3 4785 1 1 96 ARG NE N 4.701 -12.311 -5.591 1.00 . A A . 96 ARG NE 1 1
3 4786 1 1 96 ARG NH1 N 5.231 -13.811 -3.886 1.00 . A A . 96 ARG NH1 1 1
3 4787 1 1 96 ARG NH2 N 5.397 -14.463 -6.084 1.00 . A A . 96 ARG NH2 1 1
3 4788 1 1 96 ARG O O 1.594 -8.126 -7.316 1.00 . A A . 96 ARG O 1 1
3 4789 1 1 97 THR C C -1.143 -6.755 -6.881 1.00 . A A . 97 THR C 1 1
3 4790 1 1 97 THR CA C -0.814 -7.813 -5.795 1.00 . A A . 97 THR CA 1 1
3 4791 1 1 97 THR CB C -1.831 -7.709 -4.597 1.00 . A A . 97 THR CB 1 1
3 4792 1 1 97 THR CG2 C -3.302 -7.851 -5.045 1.00 . A A . 97 THR CG2 1 1
3 4793 1 1 97 THR H H 0.721 -7.461 -4.372 1.00 . A A . 97 THR H 1 1
3 4794 1 1 97 THR HA H -0.904 -8.807 -6.226 1.00 . A A . 97 THR HA 1 1
3 4795 1 1 97 THR HB H -1.710 -6.743 -4.122 1.00 . A A . 97 THR HB 1 1
3 4796 1 1 97 THR HG1 H -1.107 -8.342 -2.868 1.00 . A A . 97 THR HG1 1 1
3 4797 1 1 97 THR HG21 H -3.446 -8.815 -5.519 1.00 . A A . 97 THR HG21 1 1
3 4798 1 1 97 THR HG22 H -3.546 -7.068 -5.753 1.00 . A A . 97 THR HG22 1 1
3 4799 1 1 97 THR HG23 H -3.961 -7.777 -4.191 1.00 . A A . 97 THR HG23 1 1
3 4800 1 1 97 THR N N 0.573 -7.668 -5.322 1.00 . A A . 97 THR N 1 1
3 4801 1 1 97 THR O O -1.793 -7.074 -7.876 1.00 . A A . 97 THR O 1 1
3 4802 1 1 97 THR OG1 O -1.543 -8.732 -3.627 1.00 . A A . 97 THR OG1 1 1
3 4803 1 1 98 LEU C C 0.011 -4.575 -8.893 1.00 . A A . 98 LEU C 1 1
3 4804 1 1 98 LEU CA C -0.870 -4.403 -7.639 1.00 . A A . 98 LEU CA 1 1
3 4805 1 1 98 LEU CB C -0.560 -3.038 -6.923 1.00 . A A . 98 LEU CB 1 1
3 4806 1 1 98 LEU CD1 C -0.255 -1.238 -8.799 1.00 . A A . 98 LEU CD1 1 1
3 4807 1 1 98 LEU CD2 C -2.590 -1.841 -7.968 1.00 . A A . 98 LEU CD2 1 1
3 4808 1 1 98 LEU CG C -1.094 -1.705 -7.586 1.00 . A A . 98 LEU CG 1 1
3 4809 1 1 98 LEU H H -0.137 -5.336 -5.869 1.00 . A A . 98 LEU H 1 1
3 4810 1 1 98 LEU HA H -1.918 -4.414 -7.934 1.00 . A A . 98 LEU HA 1 1
3 4811 1 1 98 LEU HB2 H -0.982 -3.096 -5.923 1.00 . A A . 98 LEU HB2 1 1
3 4812 1 1 98 LEU HB3 H 0.518 -2.953 -6.807 1.00 . A A . 98 LEU HB3 1 1
3 4813 1 1 98 LEU HD11 H -0.287 -1.984 -9.583 1.00 . A A . 98 LEU HD11 1 1
3 4814 1 1 98 LEU HD12 H 0.769 -1.097 -8.491 1.00 . A A . 98 LEU HD12 1 1
3 4815 1 1 98 LEU HD13 H -0.640 -0.299 -9.178 1.00 . A A . 98 LEU HD13 1 1
3 4816 1 1 98 LEU HD21 H -3.168 -2.097 -7.090 1.00 . A A . 98 LEU HD21 1 1
3 4817 1 1 98 LEU HD22 H -2.716 -2.615 -8.716 1.00 . A A . 98 LEU HD22 1 1
3 4818 1 1 98 LEU HD23 H -2.950 -0.902 -8.362 1.00 . A A . 98 LEU HD23 1 1
3 4819 1 1 98 LEU HG H -1.027 -0.915 -6.849 1.00 . A A . 98 LEU HG 1 1
3 4820 1 1 98 LEU N N -0.650 -5.514 -6.685 1.00 . A A . 98 LEU N 1 1
3 4821 1 1 98 LEU O O -0.426 -4.295 -10.011 1.00 . A A . 98 LEU O 1 1
3 4822 1 1 99 GLY C C 2.866 -3.665 -9.847 1.00 . A A . 99 GLY C 1 1
3 4823 1 1 99 GLY CA C 2.268 -5.066 -9.707 1.00 . A A . 99 GLY CA 1 1
3 4824 1 1 99 GLY H H 1.420 -5.504 -7.816 1.00 . A A . 99 GLY H 1 1
3 4825 1 1 99 GLY HA2 H 3.042 -5.760 -9.415 1.00 . A A . 99 GLY HA2 1 1
3 4826 1 1 99 GLY HA3 H 1.859 -5.379 -10.662 1.00 . A A . 99 GLY HA3 1 1
3 4827 1 1 99 GLY N N 1.224 -5.097 -8.686 1.00 . A A . 99 GLY N 1 1
3 4828 1 1 99 GLY O O 2.881 -3.100 -10.943 1.00 . A A . 99 GLY O 1 1
3 4829 1 1 100 ALA C C 5.416 -1.896 -8.298 1.00 . A A . 100 ALA C 1 1
3 4830 1 1 100 ALA CA C 3.929 -1.748 -8.636 1.00 . A A . 100 ALA CA 1 1
3 4831 1 1 100 ALA CB C 3.225 -0.894 -7.564 1.00 . A A . 100 ALA CB 1 1
3 4832 1 1 100 ALA H H 3.170 -3.572 -7.871 1.00 . A A . 100 ALA H 1 1
3 4833 1 1 100 ALA HA H 3.826 -1.243 -9.598 1.00 . A A . 100 ALA HA 1 1
3 4834 1 1 100 ALA HB1 H 2.180 -0.785 -7.817 1.00 . A A . 100 ALA HB1 1 1
3 4835 1 1 100 ALA HB2 H 3.683 0.087 -7.515 1.00 . A A . 100 ALA HB2 1 1
3 4836 1 1 100 ALA HB3 H 3.304 -1.375 -6.594 1.00 . A A . 100 ALA HB3 1 1
3 4837 1 1 100 ALA N N 3.290 -3.084 -8.708 1.00 . A A . 100 ALA N 1 1
3 4838 1 1 100 ALA O O 5.865 -2.984 -7.907 1.00 . A A . 100 ALA O 1 1
3 4839 1 1 101 ALA C C 7.632 -0.634 -6.498 1.00 . A A . 101 ALA C 1 1
3 4840 1 1 101 ALA CA C 7.572 -0.746 -8.026 1.00 . A A . 101 ALA CA 1 1
3 4841 1 1 101 ALA CB C 8.287 0.434 -8.701 1.00 . A A . 101 ALA CB 1 1
3 4842 1 1 101 ALA H H 5.773 0.000 -8.844 1.00 . A A . 101 ALA H 1 1
3 4843 1 1 101 ALA HA H 8.060 -1.670 -8.348 1.00 . A A . 101 ALA HA 1 1
3 4844 1 1 101 ALA HB1 H 7.798 1.360 -8.421 1.00 . A A . 101 ALA HB1 1 1
3 4845 1 1 101 ALA HB2 H 8.240 0.321 -9.778 1.00 . A A . 101 ALA HB2 1 1
3 4846 1 1 101 ALA HB3 H 9.322 0.469 -8.391 1.00 . A A . 101 ALA HB3 1 1
3 4847 1 1 101 ALA N N 6.171 -0.798 -8.444 1.00 . A A . 101 ALA N 1 1
3 4848 1 1 101 ALA O O 7.390 0.441 -5.941 1.00 . A A . 101 ALA O 1 1
3 4849 1 1 102 VAL C C 9.450 -1.266 -3.954 1.00 . A A . 102 VAL C 1 1
3 4850 1 1 102 VAL CA C 8.061 -1.783 -4.358 1.00 . A A . 102 VAL CA 1 1
3 4851 1 1 102 VAL CB C 7.790 -3.236 -3.785 1.00 . A A . 102 VAL CB 1 1
3 4852 1 1 102 VAL CG1 C 6.368 -3.711 -4.146 1.00 . A A . 102 VAL CG1 1 1
3 4853 1 1 102 VAL CG2 C 8.850 -4.269 -4.247 1.00 . A A . 102 VAL CG2 1 1
3 4854 1 1 102 VAL H H 8.154 -2.563 -6.332 1.00 . A A . 102 VAL H 1 1
3 4855 1 1 102 VAL HA H 7.301 -1.111 -3.946 1.00 . A A . 102 VAL HA 1 1
3 4856 1 1 102 VAL HB H 7.842 -3.172 -2.697 1.00 . A A . 102 VAL HB 1 1
3 4857 1 1 102 VAL HG11 H 6.258 -3.758 -5.222 1.00 . A A . 102 VAL HG11 1 1
3 4858 1 1 102 VAL HG12 H 5.641 -3.015 -3.743 1.00 . A A . 102 VAL HG12 1 1
3 4859 1 1 102 VAL HG13 H 6.191 -4.691 -3.721 1.00 . A A . 102 VAL HG13 1 1
3 4860 1 1 102 VAL HG21 H 8.842 -4.346 -5.327 1.00 . A A . 102 VAL HG21 1 1
3 4861 1 1 102 VAL HG22 H 8.630 -5.240 -3.815 1.00 . A A . 102 VAL HG22 1 1
3 4862 1 1 102 VAL HG23 H 9.831 -3.955 -3.920 1.00 . A A . 102 VAL HG23 1 1
3 4863 1 1 102 VAL N N 7.963 -1.744 -5.824 1.00 . A A . 102 VAL N 1 1
3 4864 1 1 102 VAL O O 10.465 -1.668 -4.546 1.00 . A A . 102 VAL O 1 1
3 4865 1 1 103 GLU C C 10.661 0.877 -1.176 1.00 . A A . 103 GLU C 1 1
3 4866 1 1 103 GLU CA C 10.709 0.397 -2.646 1.00 . A A . 103 GLU CA 1 1
3 4867 1 1 103 GLU CB C 10.897 1.596 -3.636 1.00 . A A . 103 GLU CB 1 1
3 4868 1 1 103 GLU CD C 13.491 1.551 -3.670 1.00 . A A . 103 GLU CD 1 1
3 4869 1 1 103 GLU CG C 12.214 2.395 -3.488 1.00 . A A . 103 GLU CG 1 1
3 4870 1 1 103 GLU H H 8.654 -0.124 -2.510 1.00 . A A . 103 GLU H 1 1
3 4871 1 1 103 GLU HA H 11.555 -0.284 -2.754 1.00 . A A . 103 GLU HA 1 1
3 4872 1 1 103 GLU HB2 H 10.857 1.216 -4.651 1.00 . A A . 103 GLU HB2 1 1
3 4873 1 1 103 GLU HB3 H 10.065 2.283 -3.501 1.00 . A A . 103 GLU HB3 1 1
3 4874 1 1 103 GLU HG2 H 12.225 3.194 -4.224 1.00 . A A . 103 GLU HG2 1 1
3 4875 1 1 103 GLU HG3 H 12.224 2.841 -2.497 1.00 . A A . 103 GLU HG3 1 1
3 4876 1 1 103 GLU N N 9.485 -0.334 -2.998 1.00 . A A . 103 GLU N 1 1
3 4877 1 1 103 GLU O O 9.583 0.962 -0.556 1.00 . A A . 103 GLU O 1 1
3 4878 1 1 103 GLU OE1 O 13.825 1.201 -4.818 1.00 . A A . 103 GLU OE1 1 1
3 4879 1 1 103 GLU OE2 O 14.167 1.225 -2.666 1.00 . A A . 103 GLU OE2 1 1
3 4880 1 1 104 LEU C C 11.415 3.158 0.812 1.00 . A A . 104 LEU C 1 1
3 4881 1 1 104 LEU CA C 12.056 1.748 0.697 1.00 . A A . 104 LEU CA 1 1
3 4882 1 1 104 LEU CB C 13.586 1.793 0.972 1.00 . A A . 104 LEU CB 1 1
3 4883 1 1 104 LEU CD1 C 15.841 0.582 1.130 1.00 . A A . 104 LEU CD1 1 1
3 4884 1 1 104 LEU CD2 C 13.740 -0.541 2.042 1.00 . A A . 104 LEU CD2 1 1
3 4885 1 1 104 LEU CG C 14.316 0.410 0.964 1.00 . A A . 104 LEU CG 1 1
3 4886 1 1 104 LEU H H 12.647 0.980 -1.170 1.00 . A A . 104 LEU H 1 1
3 4887 1 1 104 LEU HA H 11.583 1.097 1.428 1.00 . A A . 104 LEU HA 1 1
3 4888 1 1 104 LEU HB2 H 14.045 2.425 0.216 1.00 . A A . 104 LEU HB2 1 1
3 4889 1 1 104 LEU HB3 H 13.754 2.259 1.940 1.00 . A A . 104 LEU HB3 1 1
3 4890 1 1 104 LEU HD11 H 16.058 1.049 2.083 1.00 . A A . 104 LEU HD11 1 1
3 4891 1 1 104 LEU HD12 H 16.224 1.200 0.332 1.00 . A A . 104 LEU HD12 1 1
3 4892 1 1 104 LEU HD13 H 16.323 -0.388 1.088 1.00 . A A . 104 LEU HD13 1 1
3 4893 1 1 104 LEU HD21 H 14.275 -1.483 2.021 1.00 . A A . 104 LEU HD21 1 1
3 4894 1 1 104 LEU HD22 H 12.692 -0.725 1.841 1.00 . A A . 104 LEU HD22 1 1
3 4895 1 1 104 LEU HD23 H 13.843 -0.095 3.023 1.00 . A A . 104 LEU HD23 1 1
3 4896 1 1 104 LEU HG H 14.154 -0.058 -0.001 1.00 . A A . 104 LEU HG 1 1
3 4897 1 1 104 LEU N N 11.854 1.166 -0.636 1.00 . A A . 104 LEU N 1 1
3 4898 1 1 104 LEU O O 10.788 3.651 -0.133 1.00 . A A . 104 LEU O 1 1
3 4899 1 1 105 ARG C C 11.229 6.178 1.298 1.00 . A A . 105 ARG C 1 1
3 4900 1 1 105 ARG CA C 10.955 5.069 2.340 1.00 . A A . 105 ARG CA 1 1
3 4901 1 1 105 ARG CB C 11.436 5.529 3.754 1.00 . A A . 105 ARG CB 1 1
3 4902 1 1 105 ARG CD C 13.332 6.770 4.978 1.00 . A A . 105 ARG CD 1 1
3 4903 1 1 105 ARG CG C 12.966 5.748 3.895 1.00 . A A . 105 ARG CG 1 1
3 4904 1 1 105 ARG CZ C 12.500 9.067 5.535 1.00 . A A . 105 ARG CZ 1 1
3 4905 1 1 105 ARG H H 12.150 3.352 2.661 1.00 . A A . 105 ARG H 1 1
3 4906 1 1 105 ARG HA H 9.885 4.903 2.384 1.00 . A A . 105 ARG HA 1 1
3 4907 1 1 105 ARG HB2 H 10.928 6.452 4.009 1.00 . A A . 105 ARG HB2 1 1
3 4908 1 1 105 ARG HB3 H 11.134 4.770 4.476 1.00 . A A . 105 ARG HB3 1 1
3 4909 1 1 105 ARG HD2 H 12.924 6.442 5.931 1.00 . A A . 105 ARG HD2 1 1
3 4910 1 1 105 ARG HD3 H 14.409 6.836 5.057 1.00 . A A . 105 ARG HD3 1 1
3 4911 1 1 105 ARG HE H 12.648 8.291 3.697 1.00 . A A . 105 ARG HE 1 1
3 4912 1 1 105 ARG HG2 H 13.436 4.801 4.137 1.00 . A A . 105 ARG HG2 1 1
3 4913 1 1 105 ARG HG3 H 13.360 6.094 2.944 1.00 . A A . 105 ARG HG3 1 1
3 4914 1 1 105 ARG HH11 H 13.051 8.013 7.183 1.00 . A A . 105 ARG HH11 1 1
3 4915 1 1 105 ARG HH12 H 12.462 9.618 7.490 1.00 . A A . 105 ARG HH12 1 1
3 4916 1 1 105 ARG HH21 H 11.854 10.365 4.122 1.00 . A A . 105 ARG HH21 1 1
3 4917 1 1 105 ARG HH22 H 11.783 10.949 5.754 1.00 . A A . 105 ARG HH22 1 1
3 4918 1 1 105 ARG N N 11.589 3.784 1.991 1.00 . A A . 105 ARG N 1 1
3 4919 1 1 105 ARG NE N 12.796 8.105 4.650 1.00 . A A . 105 ARG NE 1 1
3 4920 1 1 105 ARG NH1 N 12.693 8.885 6.840 1.00 . A A . 105 ARG NH1 1 1
3 4921 1 1 105 ARG NH2 N 12.011 10.221 5.100 1.00 . A A . 105 ARG NH2 1 1
3 4922 1 1 105 ARG O O 10.308 6.912 0.919 1.00 . A A . 105 ARG O 1 1
3 4923 1 1 106 LEU C C 12.929 8.740 0.687 1.00 . A A . 106 LEU C 1 1
3 4924 1 1 106 LEU CA C 13.009 7.348 -0.026 1.00 . A A . 106 LEU CA 1 1
3 4925 1 1 106 LEU CB C 12.265 7.349 -1.407 1.00 . A A . 106 LEU CB 1 1
3 4926 1 1 106 LEU CD1 C 11.681 6.192 -3.634 1.00 . A A . 106 LEU CD1 1 1
3 4927 1 1 106 LEU CD2 C 13.876 5.643 -2.447 1.00 . A A . 106 LEU CD2 1 1
3 4928 1 1 106 LEU CG C 12.396 6.048 -2.266 1.00 . A A . 106 LEU CG 1 1
3 4929 1 1 106 LEU H H 13.121 5.552 1.092 1.00 . A A . 106 LEU H 1 1
3 4930 1 1 106 LEU HA H 14.055 7.136 -0.198 1.00 . A A . 106 LEU HA 1 1
3 4931 1 1 106 LEU HB2 H 11.207 7.530 -1.221 1.00 . A A . 106 LEU HB2 1 1
3 4932 1 1 106 LEU HB3 H 12.645 8.177 -1.991 1.00 . A A . 106 LEU HB3 1 1
3 4933 1 1 106 LEU HD11 H 12.120 7.007 -4.199 1.00 . A A . 106 LEU HD11 1 1
3 4934 1 1 106 LEU HD12 H 10.632 6.397 -3.476 1.00 . A A . 106 LEU HD12 1 1
3 4935 1 1 106 LEU HD13 H 11.778 5.273 -4.196 1.00 . A A . 106 LEU HD13 1 1
3 4936 1 1 106 LEU HD21 H 14.322 5.458 -1.479 1.00 . A A . 106 LEU HD21 1 1
3 4937 1 1 106 LEU HD22 H 14.418 6.441 -2.943 1.00 . A A . 106 LEU HD22 1 1
3 4938 1 1 106 LEU HD23 H 13.939 4.745 -3.043 1.00 . A A . 106 LEU HD23 1 1
3 4939 1 1 106 LEU HG H 11.904 5.236 -1.736 1.00 . A A . 106 LEU HG 1 1
3 4940 1 1 106 LEU N N 12.500 6.262 0.841 1.00 . A A . 106 LEU N 1 1
3 4941 1 1 106 LEU O O 12.296 8.876 1.758 1.00 . A A . 106 LEU O 1 1
3 4942 1 1 107 PRO C C 11.895 11.661 0.416 1.00 . A A . 107 PRO C 1 1
3 4943 1 1 107 PRO CA C 13.364 11.210 0.583 1.00 . A A . 107 PRO CA 1 1
3 4944 1 1 107 PRO CB C 14.330 12.046 -0.303 1.00 . A A . 107 PRO CB 1 1
3 4945 1 1 107 PRO CD C 14.679 9.747 -0.888 1.00 . A A . 107 PRO CD 1 1
3 4946 1 1 107 PRO CG C 15.392 11.070 -0.720 1.00 . A A . 107 PRO CG 1 1
3 4947 1 1 107 PRO HA H 13.640 11.321 1.624 1.00 . A A . 107 PRO HA 1 1
3 4948 1 1 107 PRO HB2 H 13.806 12.445 -1.176 1.00 . A A . 107 PRO HB2 1 1
3 4949 1 1 107 PRO HB3 H 14.765 12.851 0.268 1.00 . A A . 107 PRO HB3 1 1
3 4950 1 1 107 PRO HD2 H 14.261 9.660 -1.886 1.00 . A A . 107 PRO HD2 1 1
3 4951 1 1 107 PRO HD3 H 15.352 8.920 -0.689 1.00 . A A . 107 PRO HD3 1 1
3 4952 1 1 107 PRO HG2 H 15.847 11.388 -1.654 1.00 . A A . 107 PRO HG2 1 1
3 4953 1 1 107 PRO HG3 H 16.151 10.989 0.056 1.00 . A A . 107 PRO HG3 1 1
3 4954 1 1 107 PRO N N 13.597 9.810 0.135 1.00 . A A . 107 PRO N 1 1
3 4955 1 1 107 PRO O O 11.461 12.632 1.049 1.00 . A A . 107 PRO O 1 1
3 4956 1 1 108 GLU C C 8.812 10.961 0.491 1.00 . A A . 108 GLU C 1 1
3 4957 1 1 108 GLU CA C 9.734 11.221 -0.725 1.00 . A A . 108 GLU CA 1 1
3 4958 1 1 108 GLU CB C 9.275 10.388 -1.955 1.00 . A A . 108 GLU CB 1 1
3 4959 1 1 108 GLU CD C 10.924 11.649 -3.527 1.00 . A A . 108 GLU CD 1 1
3 4960 1 1 108 GLU CG C 10.293 10.300 -3.125 1.00 . A A . 108 GLU CG 1 1
3 4961 1 1 108 GLU H H 11.549 10.150 -0.852 1.00 . A A . 108 GLU H 1 1
3 4962 1 1 108 GLU HA H 9.676 12.273 -0.981 1.00 . A A . 108 GLU HA 1 1
3 4963 1 1 108 GLU HB2 H 9.059 9.373 -1.625 1.00 . A A . 108 GLU HB2 1 1
3 4964 1 1 108 GLU HB3 H 8.359 10.817 -2.339 1.00 . A A . 108 GLU HB3 1 1
3 4965 1 1 108 GLU HG2 H 11.082 9.614 -2.834 1.00 . A A . 108 GLU HG2 1 1
3 4966 1 1 108 GLU HG3 H 9.786 9.887 -3.993 1.00 . A A . 108 GLU HG3 1 1
3 4967 1 1 108 GLU N N 11.138 10.922 -0.413 1.00 . A A . 108 GLU N 1 1
3 4968 1 1 108 GLU O O 7.759 11.601 0.609 1.00 . A A . 108 GLU O 1 1
3 4969 1 1 108 GLU OE1 O 10.221 12.504 -4.104 1.00 . A A . 108 GLU OE1 1 1
3 4970 1 1 108 GLU OE2 O 12.126 11.867 -3.250 1.00 . A A . 108 GLU OE2 1 1
3 4971 1 1 109 LEU C C 8.395 10.948 3.590 1.00 . A A . 109 LEU C 1 1
3 4972 1 1 109 LEU CA C 8.450 9.740 2.636 1.00 . A A . 109 LEU CA 1 1
3 4973 1 1 109 LEU CB C 8.985 8.468 3.369 1.00 . A A . 109 LEU CB 1 1
3 4974 1 1 109 LEU CD1 C 8.000 6.413 4.635 1.00 . A A . 109 LEU CD1 1 1
3 4975 1 1 109 LEU CD2 C 8.732 8.439 5.961 1.00 . A A . 109 LEU CD2 1 1
3 4976 1 1 109 LEU CG C 8.141 7.951 4.616 1.00 . A A . 109 LEU CG 1 1
3 4977 1 1 109 LEU H H 10.063 9.553 1.248 1.00 . A A . 109 LEU H 1 1
3 4978 1 1 109 LEU HA H 7.439 9.533 2.309 1.00 . A A . 109 LEU HA 1 1
3 4979 1 1 109 LEU HB2 H 9.033 7.675 2.629 1.00 . A A . 109 LEU HB2 1 1
3 4980 1 1 109 LEU HB3 H 10.002 8.672 3.691 1.00 . A A . 109 LEU HB3 1 1
3 4981 1 1 109 LEU HD11 H 7.384 6.109 5.471 1.00 . A A . 109 LEU HD11 1 1
3 4982 1 1 109 LEU HD12 H 8.977 5.954 4.731 1.00 . A A . 109 LEU HD12 1 1
3 4983 1 1 109 LEU HD13 H 7.541 6.077 3.715 1.00 . A A . 109 LEU HD13 1 1
3 4984 1 1 109 LEU HD21 H 8.780 9.518 5.968 1.00 . A A . 109 LEU HD21 1 1
3 4985 1 1 109 LEU HD22 H 9.730 8.035 6.092 1.00 . A A . 109 LEU HD22 1 1
3 4986 1 1 109 LEU HD23 H 8.102 8.108 6.778 1.00 . A A . 109 LEU HD23 1 1
3 4987 1 1 109 LEU HG H 7.137 8.352 4.547 1.00 . A A . 109 LEU HG 1 1
3 4988 1 1 109 LEU N N 9.228 10.042 1.410 1.00 . A A . 109 LEU N 1 1
3 4989 1 1 109 LEU O O 7.460 11.064 4.386 1.00 . A A . 109 LEU O 1 1
3 4990 1 1 110 SER C C 8.168 13.975 3.954 1.00 . A A . 110 SER C 1 1
3 4991 1 1 110 SER CA C 9.416 13.107 4.247 1.00 . A A . 110 SER CA 1 1
3 4992 1 1 110 SER CB C 10.707 13.879 3.898 1.00 . A A . 110 SER CB 1 1
3 4993 1 1 110 SER H H 10.100 11.679 2.837 1.00 . A A . 110 SER H 1 1
3 4994 1 1 110 SER HA H 9.433 12.845 5.305 1.00 . A A . 110 SER HA 1 1
3 4995 1 1 110 SER HB2 H 10.646 14.258 2.887 1.00 . A A . 110 SER HB2 1 1
3 4996 1 1 110 SER HB3 H 10.836 14.711 4.581 1.00 . A A . 110 SER HB3 1 1
3 4997 1 1 110 SER HG H 12.451 13.231 3.249 1.00 . A A . 110 SER HG 1 1
3 4998 1 1 110 SER N N 9.378 11.854 3.473 1.00 . A A . 110 SER N 1 1
3 4999 1 1 110 SER O O 7.616 14.628 4.854 1.00 . A A . 110 SER O 1 1
3 5000 1 1 110 SER OG O 11.852 13.037 3.983 1.00 . A A . 110 SER OG 1 1
3 5001 1 1 111 ASP C C 5.244 13.944 2.460 1.00 . A A . 111 ASP C 1 1
3 5002 1 1 111 ASP CA C 6.557 14.712 2.206 1.00 . A A . 111 ASP CA 1 1
3 5003 1 1 111 ASP CB C 6.729 15.022 0.694 1.00 . A A . 111 ASP CB 1 1
3 5004 1 1 111 ASP CG C 5.600 15.888 0.094 1.00 . A A . 111 ASP CG 1 1
3 5005 1 1 111 ASP H H 8.200 13.378 2.042 1.00 . A A . 111 ASP H 1 1
3 5006 1 1 111 ASP HA H 6.523 15.651 2.751 1.00 . A A . 111 ASP HA 1 1
3 5007 1 1 111 ASP HB2 H 7.665 15.555 0.555 1.00 . A A . 111 ASP HB2 1 1
3 5008 1 1 111 ASP HB3 H 6.788 14.086 0.146 1.00 . A A . 111 ASP HB3 1 1
3 5009 1 1 111 ASP N N 7.725 13.948 2.685 1.00 . A A . 111 ASP N 1 1
3 5010 1 1 111 ASP O O 4.204 14.555 2.746 1.00 . A A . 111 ASP O 1 1
3 5011 1 1 111 ASP OD1 O 5.362 17.000 0.608 1.00 . A A . 111 ASP OD1 1 1
3 5012 1 1 111 ASP OD2 O 4.966 15.481 -0.907 1.00 . A A . 111 ASP OD2 1 1
3 5013 1 1 112 GLN C C 3.869 11.564 4.119 1.00 . A A . 112 GLN C 1 1
3 5014 1 1 112 GLN CA C 4.146 11.714 2.598 1.00 . A A . 112 GLN CA 1 1
3 5015 1 1 112 GLN CB C 4.416 10.316 1.920 1.00 . A A . 112 GLN CB 1 1
3 5016 1 1 112 GLN CD C 5.341 7.912 2.178 1.00 . A A . 112 GLN CD 1 1
3 5017 1 1 112 GLN CG C 4.862 9.181 2.879 1.00 . A A . 112 GLN CG 1 1
3 5018 1 1 112 GLN H H 6.175 12.184 2.236 1.00 . A A . 112 GLN H 1 1
3 5019 1 1 112 GLN HA H 3.283 12.178 2.122 1.00 . A A . 112 GLN HA 1 1
3 5020 1 1 112 GLN HB2 H 3.503 9.993 1.434 1.00 . A A . 112 GLN HB2 1 1
3 5021 1 1 112 GLN HB3 H 5.178 10.434 1.154 1.00 . A A . 112 GLN HB3 1 1
3 5022 1 1 112 GLN HE21 H 4.592 6.778 3.632 1.00 . A A . 112 GLN HE21 1 1
3 5023 1 1 112 GLN HE22 H 5.393 5.937 2.354 1.00 . A A . 112 GLN HE22 1 1
3 5024 1 1 112 GLN HG2 H 5.674 9.548 3.497 1.00 . A A . 112 GLN HG2 1 1
3 5025 1 1 112 GLN HG3 H 4.023 8.932 3.520 1.00 . A A . 112 GLN HG3 1 1
3 5026 1 1 112 GLN N N 5.312 12.601 2.402 1.00 . A A . 112 GLN N 1 1
3 5027 1 1 112 GLN NE2 N 5.080 6.760 2.780 1.00 . A A . 112 GLN NE2 1 1
3 5028 1 1 112 GLN O O 4.783 11.782 4.929 1.00 . A A . 112 GLN O 1 1
3 5029 1 1 112 GLN OE1 O 5.923 7.967 1.101 1.00 . A A . 112 GLN OE1 1 1
3 5030 1 1 113 PRO C C 3.120 9.540 6.373 1.00 . A A . 113 PRO C 1 1
3 5031 1 1 113 PRO CA C 2.344 10.830 5.960 1.00 . A A . 113 PRO CA 1 1
3 5032 1 1 113 PRO CB C 0.805 10.622 5.987 1.00 . A A . 113 PRO CB 1 1
3 5033 1 1 113 PRO CD C 1.382 11.148 3.720 1.00 . A A . 113 PRO CD 1 1
3 5034 1 1 113 PRO CG C 0.290 11.307 4.751 1.00 . A A . 113 PRO CG 1 1
3 5035 1 1 113 PRO HA H 2.617 11.642 6.624 1.00 . A A . 113 PRO HA 1 1
3 5036 1 1 113 PRO HB2 H 0.570 9.560 5.968 1.00 . A A . 113 PRO HB2 1 1
3 5037 1 1 113 PRO HB3 H 0.380 11.074 6.870 1.00 . A A . 113 PRO HB3 1 1
3 5038 1 1 113 PRO HD2 H 1.293 10.192 3.208 1.00 . A A . 113 PRO HD2 1 1
3 5039 1 1 113 PRO HD3 H 1.361 11.961 3.005 1.00 . A A . 113 PRO HD3 1 1
3 5040 1 1 113 PRO HG2 H -0.629 10.832 4.416 1.00 . A A . 113 PRO HG2 1 1
3 5041 1 1 113 PRO HG3 H 0.114 12.362 4.944 1.00 . A A . 113 PRO HG3 1 1
3 5042 1 1 113 PRO N N 2.618 11.198 4.548 1.00 . A A . 113 PRO N 1 1
3 5043 1 1 113 PRO O O 2.996 8.518 5.682 1.00 . A A . 113 PRO O 1 1
3 5044 1 1 114 PRO C C 4.070 7.096 8.057 1.00 . A A . 114 PRO C 1 1
3 5045 1 1 114 PRO CA C 4.821 8.444 7.905 1.00 . A A . 114 PRO CA 1 1
3 5046 1 1 114 PRO CB C 5.399 8.922 9.263 1.00 . A A . 114 PRO CB 1 1
3 5047 1 1 114 PRO CD C 4.085 10.741 8.424 1.00 . A A . 114 PRO CD 1 1
3 5048 1 1 114 PRO CG C 5.348 10.421 9.197 1.00 . A A . 114 PRO CG 1 1
3 5049 1 1 114 PRO HA H 5.635 8.320 7.191 1.00 . A A . 114 PRO HA 1 1
3 5050 1 1 114 PRO HB2 H 4.792 8.546 10.089 1.00 . A A . 114 PRO HB2 1 1
3 5051 1 1 114 PRO HB3 H 6.422 8.588 9.381 1.00 . A A . 114 PRO HB3 1 1
3 5052 1 1 114 PRO HD2 H 3.232 10.806 9.093 1.00 . A A . 114 PRO HD2 1 1
3 5053 1 1 114 PRO HD3 H 4.200 11.669 7.876 1.00 . A A . 114 PRO HD3 1 1
3 5054 1 1 114 PRO HG2 H 5.303 10.837 10.204 1.00 . A A . 114 PRO HG2 1 1
3 5055 1 1 114 PRO HG3 H 6.215 10.816 8.674 1.00 . A A . 114 PRO HG3 1 1
3 5056 1 1 114 PRO N N 3.940 9.580 7.490 1.00 . A A . 114 PRO N 1 1
3 5057 1 1 114 PRO O O 3.119 6.991 8.836 1.00 . A A . 114 PRO O 1 1
3 5058 1 1 115 GLY C C 3.911 4.206 5.838 1.00 . A A . 115 GLY C 1 1
3 5059 1 1 115 GLY CA C 3.874 4.775 7.243 1.00 . A A . 115 GLY CA 1 1
3 5060 1 1 115 GLY H H 5.252 6.277 6.670 1.00 . A A . 115 GLY H 1 1
3 5061 1 1 115 GLY HA2 H 4.409 4.117 7.916 1.00 . A A . 115 GLY HA2 1 1
3 5062 1 1 115 GLY HA3 H 2.840 4.845 7.558 1.00 . A A . 115 GLY HA3 1 1
3 5063 1 1 115 GLY N N 4.499 6.101 7.271 1.00 . A A . 115 GLY N 1 1
3 5064 1 1 115 GLY O O 4.456 4.848 4.925 1.00 . A A . 115 GLY O 1 1
3 5065 1 1 116 VAL C C 2.167 2.995 3.474 1.00 . A A . 116 VAL C 1 1
3 5066 1 1 116 VAL CA C 3.277 2.368 4.328 1.00 . A A . 116 VAL CA 1 1
3 5067 1 1 116 VAL CB C 3.050 0.816 4.408 1.00 . A A . 116 VAL CB 1 1
3 5068 1 1 116 VAL CG1 C 2.798 0.222 3.000 1.00 . A A . 116 VAL CG1 1 1
3 5069 1 1 116 VAL CG2 C 4.240 0.110 5.087 1.00 . A A . 116 VAL CG2 1 1
3 5070 1 1 116 VAL H H 2.959 2.534 6.428 1.00 . A A . 116 VAL H 1 1
3 5071 1 1 116 VAL HA H 4.237 2.536 3.838 1.00 . A A . 116 VAL HA 1 1
3 5072 1 1 116 VAL HB H 2.166 0.635 5.007 1.00 . A A . 116 VAL HB 1 1
3 5073 1 1 116 VAL HG11 H 3.652 0.417 2.363 1.00 . A A . 116 VAL HG11 1 1
3 5074 1 1 116 VAL HG12 H 1.916 0.669 2.559 1.00 . A A . 116 VAL HG12 1 1
3 5075 1 1 116 VAL HG13 H 2.648 -0.849 3.076 1.00 . A A . 116 VAL HG13 1 1
3 5076 1 1 116 VAL HG21 H 4.434 0.564 6.051 1.00 . A A . 116 VAL HG21 1 1
3 5077 1 1 116 VAL HG22 H 5.122 0.200 4.466 1.00 . A A . 116 VAL HG22 1 1
3 5078 1 1 116 VAL HG23 H 4.013 -0.940 5.227 1.00 . A A . 116 VAL HG23 1 1
3 5079 1 1 116 VAL N N 3.343 3.007 5.653 1.00 . A A . 116 VAL N 1 1
3 5080 1 1 116 VAL O O 0.982 3.009 3.864 1.00 . A A . 116 VAL O 1 1
3 5081 1 1 117 ILE C C 1.899 3.197 -0.043 1.00 . A A . 117 ILE C 1 1
3 5082 1 1 117 ILE CA C 1.595 3.943 1.273 1.00 . A A . 117 ILE CA 1 1
3 5083 1 1 117 ILE CB C 1.611 5.522 1.061 1.00 . A A . 117 ILE CB 1 1
3 5084 1 1 117 ILE CD1 C 2.808 7.505 -0.106 1.00 . A A . 117 ILE CD1 1 1
3 5085 1 1 117 ILE CG1 C 2.831 6.017 0.231 1.00 . A A . 117 ILE CG1 1 1
3 5086 1 1 117 ILE CG2 C 1.578 6.265 2.424 1.00 . A A . 117 ILE CG2 1 1
3 5087 1 1 117 ILE H H 3.518 3.518 2.072 1.00 . A A . 117 ILE H 1 1
3 5088 1 1 117 ILE HA H 0.593 3.658 1.604 1.00 . A A . 117 ILE HA 1 1
3 5089 1 1 117 ILE HB H 0.701 5.785 0.528 1.00 . A A . 117 ILE HB 1 1
3 5090 1 1 117 ILE HD11 H 2.807 8.090 0.807 1.00 . A A . 117 ILE HD11 1 1
3 5091 1 1 117 ILE HD12 H 1.920 7.734 -0.678 1.00 . A A . 117 ILE HD12 1 1
3 5092 1 1 117 ILE HD13 H 3.682 7.752 -0.689 1.00 . A A . 117 ILE HD13 1 1
3 5093 1 1 117 ILE HG12 H 3.742 5.824 0.779 1.00 . A A . 117 ILE HG12 1 1
3 5094 1 1 117 ILE HG13 H 2.864 5.473 -0.705 1.00 . A A . 117 ILE HG13 1 1
3 5095 1 1 117 ILE HG21 H 1.526 7.334 2.256 1.00 . A A . 117 ILE HG21 1 1
3 5096 1 1 117 ILE HG22 H 2.476 6.036 2.985 1.00 . A A . 117 ILE HG22 1 1
3 5097 1 1 117 ILE HG23 H 0.715 5.951 2.994 1.00 . A A . 117 ILE HG23 1 1
3 5098 1 1 117 ILE N N 2.553 3.490 2.285 1.00 . A A . 117 ILE N 1 1
3 5099 1 1 117 ILE O O 3.061 3.007 -0.401 1.00 . A A . 117 ILE O 1 1
3 5100 1 1 118 VAL C C 0.360 3.176 -3.037 1.00 . A A . 118 VAL C 1 1
3 5101 1 1 118 VAL CA C 0.955 2.147 -2.074 1.00 . A A . 118 VAL CA 1 1
3 5102 1 1 118 VAL CB C 0.245 0.737 -2.200 1.00 . A A . 118 VAL CB 1 1
3 5103 1 1 118 VAL CG1 C -1.166 0.738 -1.582 1.00 . A A . 118 VAL CG1 1 1
3 5104 1 1 118 VAL CG2 C 0.209 0.232 -3.669 1.00 . A A . 118 VAL CG2 1 1
3 5105 1 1 118 VAL H H -0.021 2.717 -0.281 1.00 . A A . 118 VAL H 1 1
3 5106 1 1 118 VAL HA H 2.015 2.013 -2.312 1.00 . A A . 118 VAL HA 1 1
3 5107 1 1 118 VAL HB H 0.837 0.028 -1.629 1.00 . A A . 118 VAL HB 1 1
3 5108 1 1 118 VAL HG11 H -1.610 -0.245 -1.669 1.00 . A A . 118 VAL HG11 1 1
3 5109 1 1 118 VAL HG12 H -1.790 1.458 -2.094 1.00 . A A . 118 VAL HG12 1 1
3 5110 1 1 118 VAL HG13 H -1.103 1.007 -0.533 1.00 . A A . 118 VAL HG13 1 1
3 5111 1 1 118 VAL HG21 H 1.216 0.189 -4.064 1.00 . A A . 118 VAL HG21 1 1
3 5112 1 1 118 VAL HG22 H -0.383 0.905 -4.276 1.00 . A A . 118 VAL HG22 1 1
3 5113 1 1 118 VAL HG23 H -0.229 -0.760 -3.708 1.00 . A A . 118 VAL HG23 1 1
3 5114 1 1 118 VAL N N 0.855 2.707 -0.714 1.00 . A A . 118 VAL N 1 1
3 5115 1 1 118 VAL O O -0.859 3.407 -3.052 1.00 . A A . 118 VAL O 1 1
3 5116 1 1 119 VAL C C 0.641 4.211 -6.119 1.00 . A A . 119 VAL C 1 1
3 5117 1 1 119 VAL CA C 0.793 4.867 -4.753 1.00 . A A . 119 VAL CA 1 1
3 5118 1 1 119 VAL CB C 1.757 6.092 -4.869 1.00 . A A . 119 VAL CB 1 1
3 5119 1 1 119 VAL CG1 C 1.091 7.204 -5.707 1.00 . A A . 119 VAL CG1 1 1
3 5120 1 1 119 VAL CG2 C 2.167 6.610 -3.485 1.00 . A A . 119 VAL CG2 1 1
3 5121 1 1 119 VAL H H 2.189 3.683 -3.684 1.00 . A A . 119 VAL H 1 1
3 5122 1 1 119 VAL HA H -0.182 5.241 -4.427 1.00 . A A . 119 VAL HA 1 1
3 5123 1 1 119 VAL HB H 2.659 5.776 -5.391 1.00 . A A . 119 VAL HB 1 1
3 5124 1 1 119 VAL HG11 H 0.162 7.509 -5.238 1.00 . A A . 119 VAL HG11 1 1
3 5125 1 1 119 VAL HG12 H 0.884 6.840 -6.704 1.00 . A A . 119 VAL HG12 1 1
3 5126 1 1 119 VAL HG13 H 1.752 8.056 -5.772 1.00 . A A . 119 VAL HG13 1 1
3 5127 1 1 119 VAL HG21 H 2.829 7.463 -3.593 1.00 . A A . 119 VAL HG21 1 1
3 5128 1 1 119 VAL HG22 H 2.681 5.828 -2.940 1.00 . A A . 119 VAL HG22 1 1
3 5129 1 1 119 VAL HG23 H 1.286 6.913 -2.930 1.00 . A A . 119 VAL HG23 1 1
3 5130 1 1 119 VAL N N 1.228 3.859 -3.788 1.00 . A A . 119 VAL N 1 1
3 5131 1 1 119 VAL O O 1.592 3.627 -6.646 1.00 . A A . 119 VAL O 1 1
3 5132 1 1 120 VAL C C -1.312 4.698 -8.967 1.00 . A A . 120 VAL C 1 1
3 5133 1 1 120 VAL CA C -0.960 3.645 -7.915 1.00 . A A . 120 VAL CA 1 1
3 5134 1 1 120 VAL CB C -2.202 2.715 -7.679 1.00 . A A . 120 VAL CB 1 1
3 5135 1 1 120 VAL CG1 C -2.562 1.919 -8.946 1.00 . A A . 120 VAL CG1 1 1
3 5136 1 1 120 VAL CG2 C -1.973 1.777 -6.474 1.00 . A A . 120 VAL CG2 1 1
3 5137 1 1 120 VAL H H -1.240 4.848 -6.222 1.00 . A A . 120 VAL H 1 1
3 5138 1 1 120 VAL HA H -0.130 3.033 -8.267 1.00 . A A . 120 VAL HA 1 1
3 5139 1 1 120 VAL HB H -3.054 3.350 -7.445 1.00 . A A . 120 VAL HB 1 1
3 5140 1 1 120 VAL HG11 H -2.877 2.599 -9.728 1.00 . A A . 120 VAL HG11 1 1
3 5141 1 1 120 VAL HG12 H -3.367 1.228 -8.728 1.00 . A A . 120 VAL HG12 1 1
3 5142 1 1 120 VAL HG13 H -1.698 1.362 -9.285 1.00 . A A . 120 VAL HG13 1 1
3 5143 1 1 120 VAL HG21 H -2.844 1.149 -6.324 1.00 . A A . 120 VAL HG21 1 1
3 5144 1 1 120 VAL HG22 H -1.800 2.367 -5.582 1.00 . A A . 120 VAL HG22 1 1
3 5145 1 1 120 VAL HG23 H -1.111 1.152 -6.659 1.00 . A A . 120 VAL HG23 1 1
3 5146 1 1 120 VAL N N -0.573 4.305 -6.673 1.00 . A A . 120 VAL N 1 1
3 5147 1 1 120 VAL O O -2.107 5.610 -8.690 1.00 . A A . 120 VAL O 1 1
3 5148 1 1 121 THR C C -2.151 4.692 -12.167 1.00 . A A . 121 THR C 1 1
3 5149 1 1 121 THR CA C -1.055 5.383 -11.329 1.00 . A A . 121 THR CA 1 1
3 5150 1 1 121 THR CB C 0.211 5.642 -12.208 1.00 . A A . 121 THR CB 1 1
3 5151 1 1 121 THR CG2 C 1.201 6.588 -11.518 1.00 . A A . 121 THR CG2 1 1
3 5152 1 1 121 THR H H -0.022 3.880 -10.251 1.00 . A A . 121 THR H 1 1
3 5153 1 1 121 THR HA H -1.437 6.342 -10.981 1.00 . A A . 121 THR HA 1 1
3 5154 1 1 121 THR HB H -0.100 6.098 -13.145 1.00 . A A . 121 THR HB 1 1
3 5155 1 1 121 THR HG1 H 0.224 3.728 -12.735 1.00 . A A . 121 THR HG1 1 1
3 5156 1 1 121 THR HG21 H 1.538 6.146 -10.590 1.00 . A A . 121 THR HG21 1 1
3 5157 1 1 121 THR HG22 H 0.719 7.534 -11.310 1.00 . A A . 121 THR HG22 1 1
3 5158 1 1 121 THR HG23 H 2.056 6.756 -12.161 1.00 . A A . 121 THR HG23 1 1
3 5159 1 1 121 THR N N -0.718 4.563 -10.155 1.00 . A A . 121 THR N 1 1
3 5160 1 1 121 THR O O -2.389 3.489 -12.023 1.00 . A A . 121 THR O 1 1
3 5161 1 1 121 THR OG1 O 0.875 4.398 -12.501 1.00 . A A . 121 THR OG1 1 1
3 5162 1 1 122 GLY C C -5.215 4.805 -13.164 1.00 . A A . 122 GLY C 1 1
3 5163 1 1 122 GLY CA C -3.880 5.009 -13.903 1.00 . A A . 122 GLY CA 1 1
3 5164 1 1 122 GLY H H -2.538 6.427 -13.080 1.00 . A A . 122 GLY H 1 1
3 5165 1 1 122 GLY HA2 H -4.027 5.740 -14.687 1.00 . A A . 122 GLY HA2 1 1
3 5166 1 1 122 GLY HA3 H -3.582 4.072 -14.368 1.00 . A A . 122 GLY HA3 1 1
3 5167 1 1 122 GLY N N -2.798 5.482 -13.033 1.00 . A A . 122 GLY N 1 1
3 5168 1 1 122 GLY O O -5.447 5.439 -12.104 1.00 . A A . 122 GLY O 1 1
3 5169 1 1 122 GLY OXT O -6.046 4.032 -13.668 1.00 . A A . 122 GLY OXT 1 1
4 5170 1 1 1 GLY C C -58.680 -1.758 95.701 1.00 . A A . 1 GLY C 1 1
4 5171 1 1 1 GLY CA C -59.434 -2.405 96.861 1.00 . A A . 1 GLY CA 1 1
4 5172 1 1 1 GLY H1 H -61.358 -2.071 96.126 1.00 . A A . 1 GLY H1 1 1
4 5173 1 1 1 GLY H2 H -61.273 -3.298 97.285 1.00 . A A . 1 GLY H2 1 1
4 5174 1 1 1 GLY H3 H -60.721 -3.578 95.713 1.00 . A A . 1 GLY H3 1 1
4 5175 1 1 1 GLY HA2 H -59.533 -1.685 97.662 1.00 . A A . 1 GLY HA2 1 1
4 5176 1 1 1 GLY HA3 H -58.870 -3.254 97.223 1.00 . A A . 1 GLY HA3 1 1
4 5177 1 1 1 GLY N N -60.789 -2.872 96.470 1.00 . A A . 1 GLY N 1 1
4 5178 1 1 1 GLY O O -59.288 -1.353 94.703 1.00 . A A . 1 GLY O 1 1
4 5179 1 1 2 SER C C -55.043 -1.691 94.942 1.00 . A A . 2 SER C 1 1
4 5180 1 1 2 SER CA C -56.444 -1.056 94.848 1.00 . A A . 2 SER CA 1 1
4 5181 1 1 2 SER CB C -56.400 0.476 95.071 1.00 . A A . 2 SER CB 1 1
4 5182 1 1 2 SER H H -56.942 -2.039 96.659 1.00 . A A . 2 SER H 1 1
4 5183 1 1 2 SER HA H -56.844 -1.259 93.853 1.00 . A A . 2 SER HA 1 1
4 5184 1 1 2 SER HB2 H -55.645 0.920 94.438 1.00 . A A . 2 SER HB2 1 1
4 5185 1 1 2 SER HB3 H -57.365 0.906 94.832 1.00 . A A . 2 SER HB3 1 1
4 5186 1 1 2 SER HG H -55.129 0.814 96.523 1.00 . A A . 2 SER HG 1 1
4 5187 1 1 2 SER N N -57.344 -1.675 95.842 1.00 . A A . 2 SER N 1 1
4 5188 1 1 2 SER O O -54.062 -1.041 95.351 1.00 . A A . 2 SER O 1 1
4 5189 1 1 2 SER OG O -56.090 0.789 96.420 1.00 . A A . 2 SER OG 1 1
4 5190 1 1 3 SER C C -52.674 -3.241 93.657 1.00 . A A . 3 SER C 1 1
4 5191 1 1 3 SER CA C -53.734 -3.790 94.650 1.00 . A A . 3 SER CA 1 1
4 5192 1 1 3 SER CB C -54.042 -5.278 94.334 1.00 . A A . 3 SER CB 1 1
4 5193 1 1 3 SER H H -55.795 -3.423 94.280 1.00 . A A . 3 SER H 1 1
4 5194 1 1 3 SER HA H -53.345 -3.721 95.663 1.00 . A A . 3 SER HA 1 1
4 5195 1 1 3 SER HB2 H -54.384 -5.379 93.310 1.00 . A A . 3 SER HB2 1 1
4 5196 1 1 3 SER HB3 H -53.145 -5.873 94.469 1.00 . A A . 3 SER HB3 1 1
4 5197 1 1 3 SER HG H -55.423 -5.063 95.703 1.00 . A A . 3 SER HG 1 1
4 5198 1 1 3 SER N N -54.974 -2.988 94.597 1.00 . A A . 3 SER N 1 1
4 5199 1 1 3 SER O O -53.017 -2.966 92.502 1.00 . A A . 3 SER O 1 1
4 5200 1 1 3 SER OG O -55.048 -5.787 95.192 1.00 . A A . 3 SER OG 1 1
4 5201 1 1 4 PRO C C -49.869 -3.545 92.126 1.00 . A A . 4 PRO C 1 1
4 5202 1 1 4 PRO CA C -50.304 -2.527 93.212 1.00 . A A . 4 PRO CA 1 1
4 5203 1 1 4 PRO CB C -49.156 -2.233 94.217 1.00 . A A . 4 PRO CB 1 1
4 5204 1 1 4 PRO CD C -50.855 -3.411 95.451 1.00 . A A . 4 PRO CD 1 1
4 5205 1 1 4 PRO CG C -49.353 -3.238 95.316 1.00 . A A . 4 PRO CG 1 1
4 5206 1 1 4 PRO HA H -50.617 -1.601 92.731 1.00 . A A . 4 PRO HA 1 1
4 5207 1 1 4 PRO HB2 H -48.181 -2.348 93.742 1.00 . A A . 4 PRO HB2 1 1
4 5208 1 1 4 PRO HB3 H -49.251 -1.226 94.612 1.00 . A A . 4 PRO HB3 1 1
4 5209 1 1 4 PRO HD2 H -51.098 -4.435 95.715 1.00 . A A . 4 PRO HD2 1 1
4 5210 1 1 4 PRO HD3 H -51.257 -2.731 96.196 1.00 . A A . 4 PRO HD3 1 1
4 5211 1 1 4 PRO HG2 H -48.879 -4.180 95.041 1.00 . A A . 4 PRO HG2 1 1
4 5212 1 1 4 PRO HG3 H -48.931 -2.872 96.245 1.00 . A A . 4 PRO HG3 1 1
4 5213 1 1 4 PRO N N -51.379 -3.072 94.088 1.00 . A A . 4 PRO N 1 1
4 5214 1 1 4 PRO O O -50.059 -4.758 92.292 1.00 . A A . 4 PRO O 1 1
4 5215 1 1 5 ASN C C -47.638 -3.226 89.186 1.00 . A A . 5 ASN C 1 1
4 5216 1 1 5 ASN CA C -48.833 -3.883 89.889 1.00 . A A . 5 ASN CA 1 1
4 5217 1 1 5 ASN CB C -49.981 -4.185 88.869 1.00 . A A . 5 ASN CB 1 1
4 5218 1 1 5 ASN CG C -50.537 -2.953 88.132 1.00 . A A . 5 ASN CG 1 1
4 5219 1 1 5 ASN H H -49.164 -2.064 90.953 1.00 . A A . 5 ASN H 1 1
4 5220 1 1 5 ASN HA H -48.491 -4.832 90.308 1.00 . A A . 5 ASN HA 1 1
4 5221 1 1 5 ASN HB2 H -49.614 -4.883 88.126 1.00 . A A . 5 ASN HB2 1 1
4 5222 1 1 5 ASN HB3 H -50.795 -4.657 89.404 1.00 . A A . 5 ASN HB3 1 1
4 5223 1 1 5 ASN HD21 H -50.772 -1.946 89.826 1.00 . A A . 5 ASN HD21 1 1
4 5224 1 1 5 ASN HD22 H -51.222 -1.110 88.388 1.00 . A A . 5 ASN HD22 1 1
4 5225 1 1 5 ASN N N -49.298 -3.039 91.015 1.00 . A A . 5 ASN N 1 1
4 5226 1 1 5 ASN ND2 N -50.883 -1.902 88.859 1.00 . A A . 5 ASN ND2 1 1
4 5227 1 1 5 ASN O O -47.545 -1.986 89.110 1.00 . A A . 5 ASN O 1 1
4 5228 1 1 5 ASN OD1 O -50.731 -2.979 86.912 1.00 . A A . 5 ASN OD1 1 1
4 5229 1 1 6 SER C C -44.860 -4.923 87.320 1.00 . A A . 6 SER C 1 1
4 5230 1 1 6 SER CA C -45.480 -3.686 88.024 1.00 . A A . 6 SER CA 1 1
4 5231 1 1 6 SER CB C -44.518 -3.068 89.080 1.00 . A A . 6 SER CB 1 1
4 5232 1 1 6 SER H H -46.936 -5.043 88.740 1.00 . A A . 6 SER H 1 1
4 5233 1 1 6 SER HA H -45.713 -2.943 87.270 1.00 . A A . 6 SER HA 1 1
4 5234 1 1 6 SER HB2 H -45.041 -2.316 89.650 1.00 . A A . 6 SER HB2 1 1
4 5235 1 1 6 SER HB3 H -44.167 -3.843 89.752 1.00 . A A . 6 SER HB3 1 1
4 5236 1 1 6 SER HG H -42.869 -3.133 88.025 1.00 . A A . 6 SER HG 1 1
4 5237 1 1 6 SER N N -46.739 -4.085 88.673 1.00 . A A . 6 SER N 1 1
4 5238 1 1 6 SER O O -43.638 -5.126 87.336 1.00 . A A . 6 SER O 1 1
4 5239 1 1 6 SER OG O -43.396 -2.458 88.478 1.00 . A A . 6 SER OG 1 1
4 5240 1 1 7 GLU C C -44.505 -6.651 84.661 1.00 . A A . 7 GLU C 1 1
4 5241 1 1 7 GLU CA C -45.326 -6.964 85.941 1.00 . A A . 7 GLU CA 1 1
4 5242 1 1 7 GLU CB C -46.584 -7.815 85.590 1.00 . A A . 7 GLU CB 1 1
4 5243 1 1 7 GLU CD C -47.513 -10.039 84.654 1.00 . A A . 7 GLU CD 1 1
4 5244 1 1 7 GLU CG C -46.272 -9.258 85.111 1.00 . A A . 7 GLU CG 1 1
4 5245 1 1 7 GLU H H -46.668 -5.464 86.635 1.00 . A A . 7 GLU H 1 1
4 5246 1 1 7 GLU HA H -44.699 -7.537 86.613 1.00 . A A . 7 GLU HA 1 1
4 5247 1 1 7 GLU HB2 H -47.215 -7.885 86.473 1.00 . A A . 7 GLU HB2 1 1
4 5248 1 1 7 GLU HB3 H -47.147 -7.310 84.808 1.00 . A A . 7 GLU HB3 1 1
4 5249 1 1 7 GLU HG2 H -45.563 -9.205 84.286 1.00 . A A . 7 GLU HG2 1 1
4 5250 1 1 7 GLU HG3 H -45.799 -9.797 85.929 1.00 . A A . 7 GLU HG3 1 1
4 5251 1 1 7 GLU N N -45.725 -5.721 86.653 1.00 . A A . 7 GLU N 1 1
4 5252 1 1 7 GLU O O -43.936 -7.560 84.051 1.00 . A A . 7 GLU O 1 1
4 5253 1 1 7 GLU OE1 O -47.862 -9.974 83.452 1.00 . A A . 7 GLU OE1 1 1
4 5254 1 1 7 GLU OE2 O -48.162 -10.704 85.500 1.00 . A A . 7 GLU OE2 1 1
4 5255 1 1 8 ASP C C -42.317 -5.428 82.955 1.00 . A A . 8 ASP C 1 1
4 5256 1 1 8 ASP CA C -43.732 -4.824 83.113 1.00 . A A . 8 ASP CA 1 1
4 5257 1 1 8 ASP CB C -43.643 -3.281 83.220 1.00 . A A . 8 ASP CB 1 1
4 5258 1 1 8 ASP CG C -45.012 -2.584 83.185 1.00 . A A . 8 ASP CG 1 1
4 5259 1 1 8 ASP H H -44.952 -4.710 84.845 1.00 . A A . 8 ASP H 1 1
4 5260 1 1 8 ASP HA H -44.311 -5.078 82.233 1.00 . A A . 8 ASP HA 1 1
4 5261 1 1 8 ASP HB2 H -43.159 -3.023 84.157 1.00 . A A . 8 ASP HB2 1 1
4 5262 1 1 8 ASP HB3 H -43.032 -2.896 82.406 1.00 . A A . 8 ASP HB3 1 1
4 5263 1 1 8 ASP N N -44.455 -5.353 84.293 1.00 . A A . 8 ASP N 1 1
4 5264 1 1 8 ASP O O -42.020 -6.031 81.909 1.00 . A A . 8 ASP O 1 1
4 5265 1 1 8 ASP OD1 O -45.768 -2.670 84.181 1.00 . A A . 8 ASP OD1 1 1
4 5266 1 1 8 ASP OD2 O -45.340 -1.929 82.167 1.00 . A A . 8 ASP OD2 1 1
4 5267 1 1 9 ASP C C -39.213 -5.380 82.918 1.00 . A A . 9 ASP C 1 1
4 5268 1 1 9 ASP CA C -40.111 -5.839 84.097 1.00 . A A . 9 ASP CA 1 1
4 5269 1 1 9 ASP CB C -40.178 -7.398 84.207 1.00 . A A . 9 ASP CB 1 1
4 5270 1 1 9 ASP CG C -38.794 -8.079 84.311 1.00 . A A . 9 ASP CG 1 1
4 5271 1 1 9 ASP H H -41.798 -4.730 84.769 1.00 . A A . 9 ASP H 1 1
4 5272 1 1 9 ASP HA H -39.676 -5.457 85.018 1.00 . A A . 9 ASP HA 1 1
4 5273 1 1 9 ASP HB2 H -40.757 -7.661 85.087 1.00 . A A . 9 ASP HB2 1 1
4 5274 1 1 9 ASP HB3 H -40.693 -7.784 83.336 1.00 . A A . 9 ASP HB3 1 1
4 5275 1 1 9 ASP N N -41.479 -5.263 84.008 1.00 . A A . 9 ASP N 1 1
4 5276 1 1 9 ASP O O -39.309 -5.906 81.803 1.00 . A A . 9 ASP O 1 1
4 5277 1 1 9 ASP OD1 O -38.199 -8.095 85.415 1.00 . A A . 9 ASP OD1 1 1
4 5278 1 1 9 ASP OD2 O -38.287 -8.594 83.293 1.00 . A A . 9 ASP OD2 1 1
4 5279 1 1 10 SER C C -36.201 -4.608 81.945 1.00 . A A . 10 SER C 1 1
4 5280 1 1 10 SER CA C -37.503 -3.793 82.108 1.00 . A A . 10 SER CA 1 1
4 5281 1 1 10 SER CB C -37.213 -2.302 82.414 1.00 . A A . 10 SER CB 1 1
4 5282 1 1 10 SER H H -38.304 -4.009 84.069 1.00 . A A . 10 SER H 1 1
4 5283 1 1 10 SER HA H -38.052 -3.840 81.167 1.00 . A A . 10 SER HA 1 1
4 5284 1 1 10 SER HB2 H -36.688 -2.214 83.360 1.00 . A A . 10 SER HB2 1 1
4 5285 1 1 10 SER HB3 H -36.606 -1.875 81.627 1.00 . A A . 10 SER HB3 1 1
4 5286 1 1 10 SER HG H -39.176 -2.149 82.374 1.00 . A A . 10 SER HG 1 1
4 5287 1 1 10 SER N N -38.362 -4.372 83.158 1.00 . A A . 10 SER N 1 1
4 5288 1 1 10 SER O O -35.205 -4.357 82.638 1.00 . A A . 10 SER O 1 1
4 5289 1 1 10 SER OG O -38.420 -1.557 82.502 1.00 . A A . 10 SER OG 1 1
4 5290 1 1 11 SER C C -34.853 -6.270 79.135 1.00 . A A . 11 SER C 1 1
4 5291 1 1 11 SER CA C -35.065 -6.410 80.658 1.00 . A A . 11 SER CA 1 1
4 5292 1 1 11 SER CB C -35.247 -7.897 81.046 1.00 . A A . 11 SER CB 1 1
4 5293 1 1 11 SER H H -37.114 -5.874 80.682 1.00 . A A . 11 SER H 1 1
4 5294 1 1 11 SER HA H -34.187 -6.015 81.173 1.00 . A A . 11 SER HA 1 1
4 5295 1 1 11 SER HB2 H -36.097 -8.313 80.518 1.00 . A A . 11 SER HB2 1 1
4 5296 1 1 11 SER HB3 H -34.357 -8.450 80.778 1.00 . A A . 11 SER HB3 1 1
4 5297 1 1 11 SER HG H -36.392 -7.860 82.657 1.00 . A A . 11 SER HG 1 1
4 5298 1 1 11 SER N N -36.246 -5.626 81.066 1.00 . A A . 11 SER N 1 1
4 5299 1 1 11 SER O O -35.816 -6.382 78.359 1.00 . A A . 11 SER O 1 1
4 5300 1 1 11 SER OG O -35.465 -8.049 82.447 1.00 . A A . 11 SER OG 1 1
4 5301 1 1 12 ALA C C -31.729 -6.172 77.126 1.00 . A A . 12 ALA C 1 1
4 5302 1 1 12 ALA CA C -33.219 -5.843 77.310 1.00 . A A . 12 ALA CA 1 1
4 5303 1 1 12 ALA CB C -33.517 -4.407 76.845 1.00 . A A . 12 ALA CB 1 1
4 5304 1 1 12 ALA H H -32.899 -5.933 79.406 1.00 . A A . 12 ALA H 1 1
4 5305 1 1 12 ALA HA H -33.812 -6.532 76.703 1.00 . A A . 12 ALA HA 1 1
4 5306 1 1 12 ALA HB1 H -34.576 -4.206 76.952 1.00 . A A . 12 ALA HB1 1 1
4 5307 1 1 12 ALA HB2 H -33.236 -4.288 75.807 1.00 . A A . 12 ALA HB2 1 1
4 5308 1 1 12 ALA HB3 H -32.960 -3.698 77.450 1.00 . A A . 12 ALA HB3 1 1
4 5309 1 1 12 ALA N N -33.601 -6.014 78.724 1.00 . A A . 12 ALA N 1 1
4 5310 1 1 12 ALA O O -30.924 -5.953 78.045 1.00 . A A . 12 ALA O 1 1
4 5311 1 1 13 ILE C C -29.799 -7.090 74.070 1.00 . A A . 13 ILE C 1 1
4 5312 1 1 13 ILE CA C -29.999 -7.098 75.606 1.00 . A A . 13 ILE CA 1 1
4 5313 1 1 13 ILE CB C -29.656 -8.525 76.206 1.00 . A A . 13 ILE CB 1 1
4 5314 1 1 13 ILE CD1 C -27.739 -10.271 76.492 1.00 . A A . 13 ILE CD1 1 1
4 5315 1 1 13 ILE CG1 C -28.179 -8.939 75.897 1.00 . A A . 13 ILE CG1 1 1
4 5316 1 1 13 ILE CG2 C -30.657 -9.607 75.731 1.00 . A A . 13 ILE CG2 1 1
4 5317 1 1 13 ILE H H -32.073 -6.807 75.249 1.00 . A A . 13 ILE H 1 1
4 5318 1 1 13 ILE HA H -29.323 -6.366 76.050 1.00 . A A . 13 ILE HA 1 1
4 5319 1 1 13 ILE HB H -29.763 -8.445 77.285 1.00 . A A . 13 ILE HB 1 1
4 5320 1 1 13 ILE HD11 H -26.699 -10.443 76.253 1.00 . A A . 13 ILE HD11 1 1
4 5321 1 1 13 ILE HD12 H -28.335 -11.075 76.077 1.00 . A A . 13 ILE HD12 1 1
4 5322 1 1 13 ILE HD13 H -27.860 -10.251 77.565 1.00 . A A . 13 ILE HD13 1 1
4 5323 1 1 13 ILE HG12 H -28.043 -9.009 74.826 1.00 . A A . 13 ILE HG12 1 1
4 5324 1 1 13 ILE HG13 H -27.509 -8.180 76.280 1.00 . A A . 13 ILE HG13 1 1
4 5325 1 1 13 ILE HG21 H -30.602 -9.710 74.657 1.00 . A A . 13 ILE HG21 1 1
4 5326 1 1 13 ILE HG22 H -31.664 -9.320 76.011 1.00 . A A . 13 ILE HG22 1 1
4 5327 1 1 13 ILE HG23 H -30.422 -10.558 76.195 1.00 . A A . 13 ILE HG23 1 1
4 5328 1 1 13 ILE N N -31.378 -6.693 75.936 1.00 . A A . 13 ILE N 1 1
4 5329 1 1 13 ILE O O -30.647 -7.592 73.319 1.00 . A A . 13 ILE O 1 1
4 5330 1 1 14 SER C C -26.820 -6.525 71.966 1.00 . A A . 14 SER C 1 1
4 5331 1 1 14 SER CA C -28.342 -6.401 72.182 1.00 . A A . 14 SER CA 1 1
4 5332 1 1 14 SER CB C -28.873 -5.056 71.642 1.00 . A A . 14 SER CB 1 1
4 5333 1 1 14 SER H H -28.031 -6.156 74.270 1.00 . A A . 14 SER H 1 1
4 5334 1 1 14 SER HA H -28.830 -7.216 71.650 1.00 . A A . 14 SER HA 1 1
4 5335 1 1 14 SER HB2 H -28.527 -4.900 70.630 1.00 . A A . 14 SER HB2 1 1
4 5336 1 1 14 SER HB3 H -29.956 -5.068 71.648 1.00 . A A . 14 SER HB3 1 1
4 5337 1 1 14 SER HG H -28.983 -3.907 73.229 1.00 . A A . 14 SER HG 1 1
4 5338 1 1 14 SER N N -28.671 -6.518 73.616 1.00 . A A . 14 SER N 1 1
4 5339 1 1 14 SER O O -26.035 -6.447 72.926 1.00 . A A . 14 SER O 1 1
4 5340 1 1 14 SER OG O -28.430 -3.971 72.440 1.00 . A A . 14 SER OG 1 1
4 5341 1 1 15 THR C C -24.857 -6.510 68.795 1.00 . A A . 15 THR C 1 1
4 5342 1 1 15 THR CA C -25.018 -6.895 70.283 1.00 . A A . 15 THR CA 1 1
4 5343 1 1 15 THR CB C -24.542 -8.375 70.524 1.00 . A A . 15 THR CB 1 1
4 5344 1 1 15 THR CG2 C -25.411 -9.412 69.772 1.00 . A A . 15 THR CG2 1 1
4 5345 1 1 15 THR H H -27.113 -6.758 70.000 1.00 . A A . 15 THR H 1 1
4 5346 1 1 15 THR HA H -24.397 -6.227 70.882 1.00 . A A . 15 THR HA 1 1
4 5347 1 1 15 THR HB H -24.615 -8.576 71.588 1.00 . A A . 15 THR HB 1 1
4 5348 1 1 15 THR HG1 H -22.996 -9.466 69.936 1.00 . A A . 15 THR HG1 1 1
4 5349 1 1 15 THR HG21 H -25.334 -9.252 68.704 1.00 . A A . 15 THR HG21 1 1
4 5350 1 1 15 THR HG22 H -26.447 -9.313 70.080 1.00 . A A . 15 THR HG22 1 1
4 5351 1 1 15 THR HG23 H -25.067 -10.411 70.005 1.00 . A A . 15 THR HG23 1 1
4 5352 1 1 15 THR N N -26.425 -6.719 70.695 1.00 . A A . 15 THR N 1 1
4 5353 1 1 15 THR O O -25.852 -6.419 68.061 1.00 . A A . 15 THR O 1 1
4 5354 1 1 15 THR OG1 O -23.164 -8.536 70.142 1.00 . A A . 15 THR OG1 1 1
4 5355 1 1 16 MET C C -21.944 -6.489 66.518 1.00 . A A . 16 MET C 1 1
4 5356 1 1 16 MET CA C -23.281 -5.865 66.972 1.00 . A A . 16 MET CA 1 1
4 5357 1 1 16 MET CB C -23.262 -4.312 66.825 1.00 . A A . 16 MET CB 1 1
4 5358 1 1 16 MET CE C -21.100 -2.697 70.075 1.00 . A A . 16 MET CE 1 1
4 5359 1 1 16 MET CG C -22.197 -3.565 67.649 1.00 . A A . 16 MET CG 1 1
4 5360 1 1 16 MET H H -22.859 -6.374 68.998 1.00 . A A . 16 MET H 1 1
4 5361 1 1 16 MET HA H -24.066 -6.263 66.330 1.00 . A A . 16 MET HA 1 1
4 5362 1 1 16 MET HB2 H -23.108 -4.069 65.780 1.00 . A A . 16 MET HB2 1 1
4 5363 1 1 16 MET HB3 H -24.238 -3.931 67.116 1.00 . A A . 16 MET HB3 1 1
4 5364 1 1 16 MET HE1 H -21.128 -2.700 71.154 1.00 . A A . 16 MET HE1 1 1
4 5365 1 1 16 MET HE2 H -21.240 -1.687 69.715 1.00 . A A . 16 MET HE2 1 1
4 5366 1 1 16 MET HE3 H -20.141 -3.070 69.739 1.00 . A A . 16 MET HE3 1 1
4 5367 1 1 16 MET HG2 H -21.219 -3.943 67.383 1.00 . A A . 16 MET HG2 1 1
4 5368 1 1 16 MET HG3 H -22.246 -2.510 67.405 1.00 . A A . 16 MET HG3 1 1
4 5369 1 1 16 MET N N -23.601 -6.266 68.363 1.00 . A A . 16 MET N 1 1
4 5370 1 1 16 MET O O -21.024 -6.663 67.332 1.00 . A A . 16 MET O 1 1
4 5371 1 1 16 MET SD S -22.412 -3.747 69.440 1.00 . A A . 16 MET SD 1 1
4 5372 1 1 17 THR C C -20.488 -7.032 63.144 1.00 . A A . 17 THR C 1 1
4 5373 1 1 17 THR CA C -20.674 -7.492 64.611 1.00 . A A . 17 THR CA 1 1
4 5374 1 1 17 THR CB C -20.821 -9.053 64.676 1.00 . A A . 17 THR CB 1 1
4 5375 1 1 17 THR CG2 C -19.599 -9.795 64.103 1.00 . A A . 17 THR CG2 1 1
4 5376 1 1 17 THR H H -22.610 -6.620 64.625 1.00 . A A . 17 THR H 1 1
4 5377 1 1 17 THR HA H -19.796 -7.206 65.185 1.00 . A A . 17 THR HA 1 1
4 5378 1 1 17 THR HB H -21.696 -9.341 64.105 1.00 . A A . 17 THR HB 1 1
4 5379 1 1 17 THR HG1 H -20.497 -8.902 66.625 1.00 . A A . 17 THR HG1 1 1
4 5380 1 1 17 THR HG21 H -19.469 -9.536 63.057 1.00 . A A . 17 THR HG21 1 1
4 5381 1 1 17 THR HG22 H -19.744 -10.866 64.187 1.00 . A A . 17 THR HG22 1 1
4 5382 1 1 17 THR HG23 H -18.712 -9.514 64.652 1.00 . A A . 17 THR HG23 1 1
4 5383 1 1 17 THR N N -21.852 -6.829 65.214 1.00 . A A . 17 THR N 1 1
4 5384 1 1 17 THR O O -21.462 -6.933 62.386 1.00 . A A . 17 THR O 1 1
4 5385 1 1 17 THR OG1 O -21.026 -9.464 66.045 1.00 . A A . 17 THR OG1 1 1
4 5386 1 1 18 THR C C -18.296 -7.499 60.595 1.00 . A A . 18 THR C 1 1
4 5387 1 1 18 THR CA C -18.845 -6.301 61.406 1.00 . A A . 18 THR CA 1 1
4 5388 1 1 18 THR CB C -17.756 -5.170 61.485 1.00 . A A . 18 THR CB 1 1
4 5389 1 1 18 THR CG2 C -17.299 -4.654 60.104 1.00 . A A . 18 THR CG2 1 1
4 5390 1 1 18 THR H H -18.527 -6.771 63.448 1.00 . A A . 18 THR H 1 1
4 5391 1 1 18 THR HA H -19.721 -5.898 60.905 1.00 . A A . 18 THR HA 1 1
4 5392 1 1 18 THR HB H -16.890 -5.571 62.006 1.00 . A A . 18 THR HB 1 1
4 5393 1 1 18 THR HG1 H -18.742 -4.420 63.027 1.00 . A A . 18 THR HG1 1 1
4 5394 1 1 18 THR HG21 H -16.919 -5.479 59.508 1.00 . A A . 18 THR HG21 1 1
4 5395 1 1 18 THR HG22 H -16.517 -3.914 60.228 1.00 . A A . 18 THR HG22 1 1
4 5396 1 1 18 THR HG23 H -18.135 -4.204 59.587 1.00 . A A . 18 THR HG23 1 1
4 5397 1 1 18 THR N N -19.231 -6.722 62.769 1.00 . A A . 18 THR N 1 1
4 5398 1 1 18 THR O O -17.704 -8.427 61.163 1.00 . A A . 18 THR O 1 1
4 5399 1 1 18 THR OG1 O -18.271 -4.073 62.257 1.00 . A A . 18 THR OG1 1 1
4 5400 1 1 19 THR C C -17.225 -7.562 57.201 1.00 . A A . 19 THR C 1 1
4 5401 1 1 19 THR CA C -17.909 -8.396 58.304 1.00 . A A . 19 THR CA 1 1
4 5402 1 1 19 THR CB C -18.976 -9.361 57.692 1.00 . A A . 19 THR CB 1 1
4 5403 1 1 19 THR CG2 C -18.354 -10.389 56.732 1.00 . A A . 19 THR CG2 1 1
4 5404 1 1 19 THR H H -19.142 -6.795 58.922 1.00 . A A . 19 THR H 1 1
4 5405 1 1 19 THR HA H -17.152 -8.994 58.818 1.00 . A A . 19 THR HA 1 1
4 5406 1 1 19 THR HB H -19.710 -8.773 57.146 1.00 . A A . 19 THR HB 1 1
4 5407 1 1 19 THR HG1 H -18.999 -10.429 59.352 1.00 . A A . 19 THR HG1 1 1
4 5408 1 1 19 THR HG21 H -17.863 -9.878 55.910 1.00 . A A . 19 THR HG21 1 1
4 5409 1 1 19 THR HG22 H -19.129 -11.034 56.343 1.00 . A A . 19 THR HG22 1 1
4 5410 1 1 19 THR HG23 H -17.623 -10.990 57.261 1.00 . A A . 19 THR HG23 1 1
4 5411 1 1 19 THR N N -18.524 -7.472 59.269 1.00 . A A . 19 THR N 1 1
4 5412 1 1 19 THR O O -17.901 -7.020 56.313 1.00 . A A . 19 THR O 1 1
4 5413 1 1 19 THR OG1 O -19.654 -10.056 58.749 1.00 . A A . 19 THR OG1 1 1
4 5414 1 1 20 THR C C -14.886 -7.350 55.027 1.00 . A A . 20 THR C 1 1
4 5415 1 1 20 THR CA C -15.103 -6.600 56.364 1.00 . A A . 20 THR CA 1 1
4 5416 1 1 20 THR CB C -13.724 -6.173 56.987 1.00 . A A . 20 THR CB 1 1
4 5417 1 1 20 THR CG2 C -12.800 -7.375 57.288 1.00 . A A . 20 THR CG2 1 1
4 5418 1 1 20 THR H H -15.422 -7.887 58.024 1.00 . A A . 20 THR H 1 1
4 5419 1 1 20 THR HA H -15.669 -5.691 56.163 1.00 . A A . 20 THR HA 1 1
4 5420 1 1 20 THR HB H -13.923 -5.654 57.923 1.00 . A A . 20 THR HB 1 1
4 5421 1 1 20 THR HG1 H -13.553 -4.422 56.096 1.00 . A A . 20 THR HG1 1 1
4 5422 1 1 20 THR HG21 H -12.574 -7.904 56.368 1.00 . A A . 20 THR HG21 1 1
4 5423 1 1 20 THR HG22 H -13.294 -8.052 57.976 1.00 . A A . 20 THR HG22 1 1
4 5424 1 1 20 THR HG23 H -11.879 -7.031 57.734 1.00 . A A . 20 THR HG23 1 1
4 5425 1 1 20 THR N N -15.891 -7.415 57.301 1.00 . A A . 20 THR N 1 1
4 5426 1 1 20 THR O O -14.840 -8.588 54.996 1.00 . A A . 20 THR O 1 1
4 5427 1 1 20 THR OG1 O -13.060 -5.254 56.109 1.00 . A A . 20 THR OG1 1 1
4 5428 1 1 21 ALA C C -13.020 -7.351 52.358 1.00 . A A . 21 ALA C 1 1
4 5429 1 1 21 ALA CA C -14.528 -7.137 52.580 1.00 . A A . 21 ALA CA 1 1
4 5430 1 1 21 ALA CB C -15.116 -6.200 51.512 1.00 . A A . 21 ALA CB 1 1
4 5431 1 1 21 ALA H H -14.887 -5.623 54.020 1.00 . A A . 21 ALA H 1 1
4 5432 1 1 21 ALA HA H -15.030 -8.100 52.496 1.00 . A A . 21 ALA HA 1 1
4 5433 1 1 21 ALA HB1 H -14.969 -6.623 50.526 1.00 . A A . 21 ALA HB1 1 1
4 5434 1 1 21 ALA HB2 H -14.634 -5.232 51.567 1.00 . A A . 21 ALA HB2 1 1
4 5435 1 1 21 ALA HB3 H -16.179 -6.075 51.687 1.00 . A A . 21 ALA HB3 1 1
4 5436 1 1 21 ALA N N -14.788 -6.591 53.924 1.00 . A A . 21 ALA N 1 1
4 5437 1 1 21 ALA O O -12.187 -6.881 53.146 1.00 . A A . 21 ALA O 1 1
4 5438 1 1 22 ALA C C -10.719 -7.324 49.954 1.00 . A A . 22 ALA C 1 1
4 5439 1 1 22 ALA CA C -11.300 -8.399 50.905 1.00 . A A . 22 ALA CA 1 1
4 5440 1 1 22 ALA CB C -11.255 -9.804 50.265 1.00 . A A . 22 ALA CB 1 1
4 5441 1 1 22 ALA H H -13.412 -8.399 50.701 1.00 . A A . 22 ALA H 1 1
4 5442 1 1 22 ALA HA H -10.702 -8.425 51.815 1.00 . A A . 22 ALA HA 1 1
4 5443 1 1 22 ALA HB1 H -11.672 -10.532 50.947 1.00 . A A . 22 ALA HB1 1 1
4 5444 1 1 22 ALA HB2 H -10.228 -10.069 50.045 1.00 . A A . 22 ALA HB2 1 1
4 5445 1 1 22 ALA HB3 H -11.826 -9.811 49.344 1.00 . A A . 22 ALA HB3 1 1
4 5446 1 1 22 ALA N N -12.690 -8.074 51.278 1.00 . A A . 22 ALA N 1 1
4 5447 1 1 22 ALA O O -11.475 -6.745 49.153 1.00 . A A . 22 ALA O 1 1
4 5448 1 1 23 PRO C C -8.550 -6.588 47.690 1.00 . A A . 23 PRO C 1 1
4 5449 1 1 23 PRO CA C -8.710 -6.043 49.131 1.00 . A A . 23 PRO CA 1 1
4 5450 1 1 23 PRO CB C -7.312 -5.811 49.797 1.00 . A A . 23 PRO CB 1 1
4 5451 1 1 23 PRO CD C -8.404 -7.562 51.029 1.00 . A A . 23 PRO CD 1 1
4 5452 1 1 23 PRO CG C -7.393 -6.443 51.158 1.00 . A A . 23 PRO CG 1 1
4 5453 1 1 23 PRO HA H -9.260 -5.105 49.097 1.00 . A A . 23 PRO HA 1 1
4 5454 1 1 23 PRO HB2 H -6.525 -6.280 49.202 1.00 . A A . 23 PRO HB2 1 1
4 5455 1 1 23 PRO HB3 H -7.109 -4.752 49.885 1.00 . A A . 23 PRO HB3 1 1
4 5456 1 1 23 PRO HD2 H -7.933 -8.465 50.651 1.00 . A A . 23 PRO HD2 1 1
4 5457 1 1 23 PRO HD3 H -8.883 -7.760 51.981 1.00 . A A . 23 PRO HD3 1 1
4 5458 1 1 23 PRO HG2 H -6.421 -6.835 51.451 1.00 . A A . 23 PRO HG2 1 1
4 5459 1 1 23 PRO HG3 H -7.735 -5.718 51.890 1.00 . A A . 23 PRO HG3 1 1
4 5460 1 1 23 PRO N N -9.377 -7.014 50.040 1.00 . A A . 23 PRO N 1 1
4 5461 1 1 23 PRO O O -8.700 -7.796 47.458 1.00 . A A . 23 PRO O 1 1
4 5462 1 1 24 THR C C -7.108 -5.010 44.621 1.00 . A A . 24 THR C 1 1
4 5463 1 1 24 THR CA C -7.969 -6.071 45.332 1.00 . A A . 24 THR CA 1 1
4 5464 1 1 24 THR CB C -9.303 -6.303 44.542 1.00 . A A . 24 THR CB 1 1
4 5465 1 1 24 THR CG2 C -10.173 -5.027 44.448 1.00 . A A . 24 THR CG2 1 1
4 5466 1 1 24 THR H H -8.150 -4.745 46.987 1.00 . A A . 24 THR H 1 1
4 5467 1 1 24 THR HA H -7.413 -7.009 45.336 1.00 . A A . 24 THR HA 1 1
4 5468 1 1 24 THR HB H -9.873 -7.066 45.067 1.00 . A A . 24 THR HB 1 1
4 5469 1 1 24 THR HG1 H -8.888 -7.755 43.260 1.00 . A A . 24 THR HG1 1 1
4 5470 1 1 24 THR HG21 H -9.640 -4.254 43.905 1.00 . A A . 24 THR HG21 1 1
4 5471 1 1 24 THR HG22 H -10.405 -4.668 45.444 1.00 . A A . 24 THR HG22 1 1
4 5472 1 1 24 THR HG23 H -11.096 -5.251 43.930 1.00 . A A . 24 THR HG23 1 1
4 5473 1 1 24 THR N N -8.223 -5.693 46.738 1.00 . A A . 24 THR N 1 1
4 5474 1 1 24 THR O O -7.093 -3.833 45.016 1.00 . A A . 24 THR O 1 1
4 5475 1 1 24 THR OG1 O -9.016 -6.798 43.222 1.00 . A A . 24 THR OG1 1 1
4 5476 1 1 25 SER C C -5.513 -5.075 41.306 1.00 . A A . 25 SER C 1 1
4 5477 1 1 25 SER CA C -5.508 -4.590 42.768 1.00 . A A . 25 SER CA 1 1
4 5478 1 1 25 SER CB C -4.070 -4.612 43.339 1.00 . A A . 25 SER CB 1 1
4 5479 1 1 25 SER H H -6.451 -6.398 43.337 1.00 . A A . 25 SER H 1 1
4 5480 1 1 25 SER HA H -5.891 -3.574 42.808 1.00 . A A . 25 SER HA 1 1
4 5481 1 1 25 SER HB2 H -3.699 -5.630 43.363 1.00 . A A . 25 SER HB2 1 1
4 5482 1 1 25 SER HB3 H -3.422 -4.009 42.716 1.00 . A A . 25 SER HB3 1 1
4 5483 1 1 25 SER HG H -4.644 -3.355 44.733 1.00 . A A . 25 SER HG 1 1
4 5484 1 1 25 SER N N -6.388 -5.447 43.575 1.00 . A A . 25 SER N 1 1
4 5485 1 1 25 SER O O -5.340 -6.273 41.049 1.00 . A A . 25 SER O 1 1
4 5486 1 1 25 SER OG O -4.023 -4.095 44.661 1.00 . A A . 25 SER OG 1 1
4 5487 1 1 26 THR C C -4.627 -3.567 38.200 1.00 . A A . 26 THR C 1 1
4 5488 1 1 26 THR CA C -5.715 -4.417 38.901 1.00 . A A . 26 THR CA 1 1
4 5489 1 1 26 THR CB C -7.110 -4.103 38.254 1.00 . A A . 26 THR CB 1 1
4 5490 1 1 26 THR CG2 C -8.215 -5.054 38.746 1.00 . A A . 26 THR CG2 1 1
4 5491 1 1 26 THR H H -5.898 -3.218 40.654 1.00 . A A . 26 THR H 1 1
4 5492 1 1 26 THR HA H -5.492 -5.475 38.745 1.00 . A A . 26 THR HA 1 1
4 5493 1 1 26 THR HB H -7.023 -4.213 37.177 1.00 . A A . 26 THR HB 1 1
4 5494 1 1 26 THR HG1 H -7.411 -2.579 39.478 1.00 . A A . 26 THR HG1 1 1
4 5495 1 1 26 THR HG21 H -7.958 -6.079 38.503 1.00 . A A . 26 THR HG21 1 1
4 5496 1 1 26 THR HG22 H -9.151 -4.801 38.267 1.00 . A A . 26 THR HG22 1 1
4 5497 1 1 26 THR HG23 H -8.331 -4.961 39.819 1.00 . A A . 26 THR HG23 1 1
4 5498 1 1 26 THR N N -5.726 -4.139 40.360 1.00 . A A . 26 THR N 1 1
4 5499 1 1 26 THR O O -4.289 -2.472 38.679 1.00 . A A . 26 THR O 1 1
4 5500 1 1 26 THR OG1 O -7.496 -2.747 38.533 1.00 . A A . 26 THR OG1 1 1
4 5501 1 1 27 SER C C -3.113 -3.980 34.809 1.00 . A A . 27 SER C 1 1
4 5502 1 1 27 SER CA C -3.127 -3.358 36.221 1.00 . A A . 27 SER CA 1 1
4 5503 1 1 27 SER CB C -1.709 -3.384 36.851 1.00 . A A . 27 SER CB 1 1
4 5504 1 1 27 SER H H -4.322 -5.006 36.828 1.00 . A A . 27 SER H 1 1
4 5505 1 1 27 SER HA H -3.464 -2.323 36.142 1.00 . A A . 27 SER HA 1 1
4 5506 1 1 27 SER HB2 H -1.009 -2.865 36.207 1.00 . A A . 27 SER HB2 1 1
4 5507 1 1 27 SER HB3 H -1.736 -2.886 37.812 1.00 . A A . 27 SER HB3 1 1
4 5508 1 1 27 SER HG H -1.923 -5.345 36.818 1.00 . A A . 27 SER HG 1 1
4 5509 1 1 27 SER N N -4.080 -4.087 37.081 1.00 . A A . 27 SER N 1 1
4 5510 1 1 27 SER O O -3.290 -5.198 34.662 1.00 . A A . 27 SER O 1 1
4 5511 1 1 27 SER OG O -1.234 -4.712 37.050 1.00 . A A . 27 SER OG 1 1
4 5512 1 1 28 VAL C C -1.796 -2.763 31.588 1.00 . A A . 28 VAL C 1 1
4 5513 1 1 28 VAL CA C -2.879 -3.565 32.358 1.00 . A A . 28 VAL CA 1 1
4 5514 1 1 28 VAL CB C -4.297 -3.380 31.686 1.00 . A A . 28 VAL CB 1 1
4 5515 1 1 28 VAL CG1 C -4.712 -1.891 31.612 1.00 . A A . 28 VAL CG1 1 1
4 5516 1 1 28 VAL CG2 C -4.374 -4.066 30.299 1.00 . A A . 28 VAL CG2 1 1
4 5517 1 1 28 VAL H H -2.763 -2.184 33.975 1.00 . A A . 28 VAL H 1 1
4 5518 1 1 28 VAL HA H -2.615 -4.621 32.325 1.00 . A A . 28 VAL HA 1 1
4 5519 1 1 28 VAL HB H -5.018 -3.877 32.331 1.00 . A A . 28 VAL HB 1 1
4 5520 1 1 28 VAL HG11 H -5.705 -1.806 31.185 1.00 . A A . 28 VAL HG11 1 1
4 5521 1 1 28 VAL HG12 H -4.014 -1.346 30.989 1.00 . A A . 28 VAL HG12 1 1
4 5522 1 1 28 VAL HG13 H -4.713 -1.462 32.606 1.00 . A A . 28 VAL HG13 1 1
4 5523 1 1 28 VAL HG21 H -5.362 -3.934 29.874 1.00 . A A . 28 VAL HG21 1 1
4 5524 1 1 28 VAL HG22 H -4.173 -5.125 30.405 1.00 . A A . 28 VAL HG22 1 1
4 5525 1 1 28 VAL HG23 H -3.639 -3.632 29.632 1.00 . A A . 28 VAL HG23 1 1
4 5526 1 1 28 VAL N N -2.907 -3.136 33.777 1.00 . A A . 28 VAL N 1 1
4 5527 1 1 28 VAL O O -1.436 -1.657 31.999 1.00 . A A . 28 VAL O 1 1
4 5528 1 1 29 LYS C C -0.824 -2.211 28.308 1.00 . A A . 29 LYS C 1 1
4 5529 1 1 29 LYS CA C -0.227 -2.712 29.649 1.00 . A A . 29 LYS CA 1 1
4 5530 1 1 29 LYS CB C 0.919 -3.740 29.403 1.00 . A A . 29 LYS CB 1 1
4 5531 1 1 29 LYS CD C 2.688 -5.301 30.460 1.00 . A A . 29 LYS CD 1 1
4 5532 1 1 29 LYS CE C 3.291 -5.846 31.772 1.00 . A A . 29 LYS CE 1 1
4 5533 1 1 29 LYS CG C 1.539 -4.295 30.707 1.00 . A A . 29 LYS CG 1 1
4 5534 1 1 29 LYS H H -1.635 -4.209 30.202 1.00 . A A . 29 LYS H 1 1
4 5535 1 1 29 LYS HA H 0.179 -1.860 30.192 1.00 . A A . 29 LYS HA 1 1
4 5536 1 1 29 LYS HB2 H 0.533 -4.575 28.823 1.00 . A A . 29 LYS HB2 1 1
4 5537 1 1 29 LYS HB3 H 1.705 -3.256 28.831 1.00 . A A . 29 LYS HB3 1 1
4 5538 1 1 29 LYS HD2 H 2.304 -6.136 29.885 1.00 . A A . 29 LYS HD2 1 1
4 5539 1 1 29 LYS HD3 H 3.471 -4.810 29.893 1.00 . A A . 29 LYS HD3 1 1
4 5540 1 1 29 LYS HE2 H 3.630 -5.015 32.376 1.00 . A A . 29 LYS HE2 1 1
4 5541 1 1 29 LYS HE3 H 2.525 -6.388 32.315 1.00 . A A . 29 LYS HE3 1 1
4 5542 1 1 29 LYS HG2 H 1.927 -3.459 31.283 1.00 . A A . 29 LYS HG2 1 1
4 5543 1 1 29 LYS HG3 H 0.757 -4.784 31.278 1.00 . A A . 29 LYS HG3 1 1
4 5544 1 1 29 LYS HZ1 H 5.199 -6.263 31.016 1.00 . A A . 29 LYS HZ1 1 1
4 5545 1 1 29 LYS HZ2 H 4.141 -7.584 30.976 1.00 . A A . 29 LYS HZ2 1 1
4 5546 1 1 29 LYS HZ3 H 4.829 -7.097 32.439 1.00 . A A . 29 LYS HZ3 1 1
4 5547 1 1 29 LYS N N -1.284 -3.334 30.479 1.00 . A A . 29 LYS N 1 1
4 5548 1 1 29 LYS NZ N 4.443 -6.760 31.534 1.00 . A A . 29 LYS NZ 1 1
4 5549 1 1 29 LYS O O -1.695 -2.888 27.746 1.00 . A A . 29 LYS O 1 1
4 5550 1 1 30 PRO C C -0.137 -1.036 25.257 1.00 . A A . 30 PRO C 1 1
4 5551 1 1 30 PRO CA C -0.884 -0.458 26.495 1.00 . A A . 30 PRO CA 1 1
4 5552 1 1 30 PRO CB C -0.617 1.061 26.666 1.00 . A A . 30 PRO CB 1 1
4 5553 1 1 30 PRO CD C 0.604 -0.092 28.427 1.00 . A A . 30 PRO CD 1 1
4 5554 1 1 30 PRO CG C 0.609 1.148 27.539 1.00 . A A . 30 PRO CG 1 1
4 5555 1 1 30 PRO HA H -1.954 -0.627 26.378 1.00 . A A . 30 PRO HA 1 1
4 5556 1 1 30 PRO HB2 H -0.451 1.533 25.697 1.00 . A A . 30 PRO HB2 1 1
4 5557 1 1 30 PRO HB3 H -1.460 1.534 27.159 1.00 . A A . 30 PRO HB3 1 1
4 5558 1 1 30 PRO HD2 H 1.588 -0.549 28.448 1.00 . A A . 30 PRO HD2 1 1
4 5559 1 1 30 PRO HD3 H 0.297 0.162 29.438 1.00 . A A . 30 PRO HD3 1 1
4 5560 1 1 30 PRO HG2 H 1.500 1.166 26.914 1.00 . A A . 30 PRO HG2 1 1
4 5561 1 1 30 PRO HG3 H 0.574 2.046 28.149 1.00 . A A . 30 PRO HG3 1 1
4 5562 1 1 30 PRO N N -0.389 -1.012 27.786 1.00 . A A . 30 PRO N 1 1
4 5563 1 1 30 PRO O O 1.065 -1.328 25.326 1.00 . A A . 30 PRO O 1 1
4 5564 1 1 31 ALA C C 0.269 -0.590 21.982 1.00 . A A . 31 ALA C 1 1
4 5565 1 1 31 ALA CA C -0.305 -1.719 22.856 1.00 . A A . 31 ALA CA 1 1
4 5566 1 1 31 ALA CB C -1.391 -2.496 22.090 1.00 . A A . 31 ALA CB 1 1
4 5567 1 1 31 ALA H H -1.816 -0.966 24.155 1.00 . A A . 31 ALA H 1 1
4 5568 1 1 31 ALA HA H 0.499 -2.410 23.090 1.00 . A A . 31 ALA HA 1 1
4 5569 1 1 31 ALA HB1 H -2.217 -1.835 21.846 1.00 . A A . 31 ALA HB1 1 1
4 5570 1 1 31 ALA HB2 H -1.760 -3.304 22.710 1.00 . A A . 31 ALA HB2 1 1
4 5571 1 1 31 ALA HB3 H -0.982 -2.909 21.176 1.00 . A A . 31 ALA HB3 1 1
4 5572 1 1 31 ALA N N -0.864 -1.198 24.130 1.00 . A A . 31 ALA N 1 1
4 5573 1 1 31 ALA O O 0.053 0.598 22.256 1.00 . A A . 31 ALA O 1 1
4 5574 1 1 32 ALA C C 1.393 -0.529 18.518 1.00 . A A . 32 ALA C 1 1
4 5575 1 1 32 ALA CA C 1.653 -0.059 19.971 1.00 . A A . 32 ALA CA 1 1
4 5576 1 1 32 ALA CB C 3.167 0.030 20.262 1.00 . A A . 32 ALA CB 1 1
4 5577 1 1 32 ALA H H 1.109 -1.949 20.767 1.00 . A A . 32 ALA H 1 1
4 5578 1 1 32 ALA HA H 1.219 0.930 20.105 1.00 . A A . 32 ALA HA 1 1
4 5579 1 1 32 ALA HB1 H 3.630 0.740 19.589 1.00 . A A . 32 ALA HB1 1 1
4 5580 1 1 32 ALA HB2 H 3.625 -0.943 20.127 1.00 . A A . 32 ALA HB2 1 1
4 5581 1 1 32 ALA HB3 H 3.323 0.356 21.281 1.00 . A A . 32 ALA HB3 1 1
4 5582 1 1 32 ALA N N 1.005 -0.985 20.925 1.00 . A A . 32 ALA N 1 1
4 5583 1 1 32 ALA O O 1.394 -1.745 18.266 1.00 . A A . 32 ALA O 1 1
4 5584 1 1 33 PRO C C 2.111 -0.588 15.424 1.00 . A A . 33 PRO C 1 1
4 5585 1 1 33 PRO CA C 0.886 0.056 16.119 1.00 . A A . 33 PRO CA 1 1
4 5586 1 1 33 PRO CB C 0.485 1.408 15.462 1.00 . A A . 33 PRO CB 1 1
4 5587 1 1 33 PRO CD C 1.161 1.905 17.729 1.00 . A A . 33 PRO CD 1 1
4 5588 1 1 33 PRO CG C 1.134 2.463 16.316 1.00 . A A . 33 PRO CG 1 1
4 5589 1 1 33 PRO HA H 0.047 -0.635 16.066 1.00 . A A . 33 PRO HA 1 1
4 5590 1 1 33 PRO HB2 H 0.837 1.459 14.432 1.00 . A A . 33 PRO HB2 1 1
4 5591 1 1 33 PRO HB3 H -0.594 1.528 15.482 1.00 . A A . 33 PRO HB3 1 1
4 5592 1 1 33 PRO HD2 H 2.055 2.228 18.253 1.00 . A A . 33 PRO HD2 1 1
4 5593 1 1 33 PRO HD3 H 0.277 2.211 18.283 1.00 . A A . 33 PRO HD3 1 1
4 5594 1 1 33 PRO HG2 H 2.145 2.651 15.959 1.00 . A A . 33 PRO HG2 1 1
4 5595 1 1 33 PRO HG3 H 0.559 3.382 16.290 1.00 . A A . 33 PRO HG3 1 1
4 5596 1 1 33 PRO N N 1.167 0.421 17.535 1.00 . A A . 33 PRO N 1 1
4 5597 1 1 33 PRO O O 3.221 -0.042 15.466 1.00 . A A . 33 PRO O 1 1
4 5598 1 1 34 ARG C C 3.271 -1.919 12.741 1.00 . A A . 34 ARG C 1 1
4 5599 1 1 34 ARG CA C 2.931 -2.537 14.114 1.00 . A A . 34 ARG CA 1 1
4 5600 1 1 34 ARG CB C 2.497 -4.029 13.964 1.00 . A A . 34 ARG CB 1 1
4 5601 1 1 34 ARG CD C 1.940 -6.263 15.104 1.00 . A A . 34 ARG CD 1 1
4 5602 1 1 34 ARG CG C 2.332 -4.786 15.300 1.00 . A A . 34 ARG CG 1 1
4 5603 1 1 34 ARG CZ C 0.568 -7.442 16.863 1.00 . A A . 34 ARG CZ 1 1
4 5604 1 1 34 ARG H H 0.972 -2.108 14.797 1.00 . A A . 34 ARG H 1 1
4 5605 1 1 34 ARG HA H 3.826 -2.503 14.736 1.00 . A A . 34 ARG HA 1 1
4 5606 1 1 34 ARG HB2 H 1.548 -4.064 13.434 1.00 . A A . 34 ARG HB2 1 1
4 5607 1 1 34 ARG HB3 H 3.240 -4.552 13.368 1.00 . A A . 34 ARG HB3 1 1
4 5608 1 1 34 ARG HD2 H 1.025 -6.311 14.524 1.00 . A A . 34 ARG HD2 1 1
4 5609 1 1 34 ARG HD3 H 2.732 -6.762 14.557 1.00 . A A . 34 ARG HD3 1 1
4 5610 1 1 34 ARG HE H 2.543 -7.089 16.954 1.00 . A A . 34 ARG HE 1 1
4 5611 1 1 34 ARG HG2 H 3.270 -4.746 15.843 1.00 . A A . 34 ARG HG2 1 1
4 5612 1 1 34 ARG HG3 H 1.564 -4.295 15.890 1.00 . A A . 34 ARG HG3 1 1
4 5613 1 1 34 ARG HH11 H -0.536 -6.825 15.271 1.00 . A A . 34 ARG HH11 1 1
4 5614 1 1 34 ARG HH12 H -1.428 -7.652 16.513 1.00 . A A . 34 ARG HH12 1 1
4 5615 1 1 34 ARG HH21 H 1.355 -8.200 18.577 1.00 . A A . 34 ARG HH21 1 1
4 5616 1 1 34 ARG HH22 H -0.357 -8.425 18.374 1.00 . A A . 34 ARG HH22 1 1
4 5617 1 1 34 ARG N N 1.882 -1.756 14.796 1.00 . A A . 34 ARG N 1 1
4 5618 1 1 34 ARG NE N 1.744 -6.968 16.397 1.00 . A A . 34 ARG NE 1 1
4 5619 1 1 34 ARG NH1 N -0.555 -7.294 16.161 1.00 . A A . 34 ARG NH1 1 1
4 5620 1 1 34 ARG NH2 N 0.521 -8.074 18.029 1.00 . A A . 34 ARG NH2 1 1
4 5621 1 1 34 ARG O O 4.337 -1.322 12.570 1.00 . A A . 34 ARG O 1 1
4 5622 1 1 35 ALA C C 1.149 -1.391 9.740 1.00 . A A . 35 ALA C 1 1
4 5623 1 1 35 ALA CA C 2.527 -1.576 10.396 1.00 . A A . 35 ALA CA 1 1
4 5624 1 1 35 ALA CB C 3.398 -2.566 9.597 1.00 . A A . 35 ALA CB 1 1
4 5625 1 1 35 ALA H H 1.487 -2.478 12.008 1.00 . A A . 35 ALA H 1 1
4 5626 1 1 35 ALA HA H 3.038 -0.613 10.432 1.00 . A A . 35 ALA HA 1 1
4 5627 1 1 35 ALA HB1 H 4.370 -2.659 10.072 1.00 . A A . 35 ALA HB1 1 1
4 5628 1 1 35 ALA HB2 H 3.532 -2.203 8.585 1.00 . A A . 35 ALA HB2 1 1
4 5629 1 1 35 ALA HB3 H 2.924 -3.536 9.571 1.00 . A A . 35 ALA HB3 1 1
4 5630 1 1 35 ALA N N 2.340 -2.051 11.779 1.00 . A A . 35 ALA N 1 1
4 5631 1 1 35 ALA O O 0.321 -2.308 9.776 1.00 . A A . 35 ALA O 1 1
4 5632 1 1 36 GLU C C -0.271 0.454 7.094 1.00 . A A . 36 GLU C 1 1
4 5633 1 1 36 GLU CA C -0.408 0.186 8.606 1.00 . A A . 36 GLU CA 1 1
4 5634 1 1 36 GLU CB C -0.951 1.436 9.363 1.00 . A A . 36 GLU CB 1 1
4 5635 1 1 36 GLU CD C -1.599 2.459 11.681 1.00 . A A . 36 GLU CD 1 1
4 5636 1 1 36 GLU CG C -1.046 1.244 10.901 1.00 . A A . 36 GLU CG 1 1
4 5637 1 1 36 GLU H H 1.645 0.434 9.080 1.00 . A A . 36 GLU H 1 1
4 5638 1 1 36 GLU HA H -1.105 -0.639 8.753 1.00 . A A . 36 GLU HA 1 1
4 5639 1 1 36 GLU HB2 H -0.292 2.277 9.163 1.00 . A A . 36 GLU HB2 1 1
4 5640 1 1 36 GLU HB3 H -1.940 1.675 8.987 1.00 . A A . 36 GLU HB3 1 1
4 5641 1 1 36 GLU HG2 H -1.678 0.385 11.097 1.00 . A A . 36 GLU HG2 1 1
4 5642 1 1 36 GLU HG3 H -0.050 1.029 11.277 1.00 . A A . 36 GLU HG3 1 1
4 5643 1 1 36 GLU N N 0.906 -0.203 9.161 1.00 . A A . 36 GLU N 1 1
4 5644 1 1 36 GLU O O 0.655 1.150 6.671 1.00 . A A . 36 GLU O 1 1
4 5645 1 1 36 GLU OE1 O -1.214 3.607 11.362 1.00 . A A . 36 GLU OE1 1 1
4 5646 1 1 36 GLU OE2 O -2.387 2.264 12.640 1.00 . A A . 36 GLU OE2 1 1
4 5647 1 1 37 VAL C C -2.044 1.102 4.308 1.00 . A A . 37 VAL C 1 1
4 5648 1 1 37 VAL CA C -1.164 -0.054 4.814 1.00 . A A . 37 VAL CA 1 1
4 5649 1 1 37 VAL CB C -1.666 -1.414 4.178 1.00 . A A . 37 VAL CB 1 1
4 5650 1 1 37 VAL CG1 C -1.367 -1.472 2.658 1.00 . A A . 37 VAL CG1 1 1
4 5651 1 1 37 VAL CG2 C -1.053 -2.629 4.916 1.00 . A A . 37 VAL CG2 1 1
4 5652 1 1 37 VAL H H -1.939 -0.599 6.723 1.00 . A A . 37 VAL H 1 1
4 5653 1 1 37 VAL HA H -0.140 0.119 4.497 1.00 . A A . 37 VAL HA 1 1
4 5654 1 1 37 VAL HB H -2.747 -1.469 4.304 1.00 . A A . 37 VAL HB 1 1
4 5655 1 1 37 VAL HG11 H -1.859 -0.647 2.153 1.00 . A A . 37 VAL HG11 1 1
4 5656 1 1 37 VAL HG12 H -1.734 -2.406 2.245 1.00 . A A . 37 VAL HG12 1 1
4 5657 1 1 37 VAL HG13 H -0.301 -1.406 2.494 1.00 . A A . 37 VAL HG13 1 1
4 5658 1 1 37 VAL HG21 H -1.447 -3.550 4.497 1.00 . A A . 37 VAL HG21 1 1
4 5659 1 1 37 VAL HG22 H -1.305 -2.583 5.971 1.00 . A A . 37 VAL HG22 1 1
4 5660 1 1 37 VAL HG23 H 0.020 -2.619 4.805 1.00 . A A . 37 VAL HG23 1 1
4 5661 1 1 37 VAL N N -1.197 -0.113 6.298 1.00 . A A . 37 VAL N 1 1
4 5662 1 1 37 VAL O O -3.091 1.366 4.898 1.00 . A A . 37 VAL O 1 1
4 5663 1 1 38 ARG C C -2.141 3.081 1.121 1.00 . A A . 38 ARG C 1 1
4 5664 1 1 38 ARG CA C -2.416 2.908 2.640 1.00 . A A . 38 ARG CA 1 1
4 5665 1 1 38 ARG CB C -2.199 4.217 3.453 1.00 . A A . 38 ARG CB 1 1
4 5666 1 1 38 ARG CD C -0.549 5.588 4.880 1.00 . A A . 38 ARG CD 1 1
4 5667 1 1 38 ARG CG C -0.730 4.651 3.666 1.00 . A A . 38 ARG CG 1 1
4 5668 1 1 38 ARG CZ C -1.928 7.331 6.043 1.00 . A A . 38 ARG CZ 1 1
4 5669 1 1 38 ARG H H -0.722 1.602 2.841 1.00 . A A . 38 ARG H 1 1
4 5670 1 1 38 ARG HA H -3.469 2.622 2.749 1.00 . A A . 38 ARG HA 1 1
4 5671 1 1 38 ARG HB2 H -2.723 5.030 2.955 1.00 . A A . 38 ARG HB2 1 1
4 5672 1 1 38 ARG HB3 H -2.655 4.079 4.431 1.00 . A A . 38 ARG HB3 1 1
4 5673 1 1 38 ARG HD2 H -0.591 4.993 5.787 1.00 . A A . 38 ARG HD2 1 1
4 5674 1 1 38 ARG HD3 H 0.423 6.064 4.813 1.00 . A A . 38 ARG HD3 1 1
4 5675 1 1 38 ARG HE H -2.072 6.830 4.107 1.00 . A A . 38 ARG HE 1 1
4 5676 1 1 38 ARG HG2 H -0.120 3.766 3.818 1.00 . A A . 38 ARG HG2 1 1
4 5677 1 1 38 ARG HG3 H -0.383 5.161 2.772 1.00 . A A . 38 ARG HG3 1 1
4 5678 1 1 38 ARG HH11 H -0.574 6.450 7.284 1.00 . A A . 38 ARG HH11 1 1
4 5679 1 1 38 ARG HH12 H -1.576 7.661 8.019 1.00 . A A . 38 ARG HH12 1 1
4 5680 1 1 38 ARG HH21 H -3.394 8.370 5.103 1.00 . A A . 38 ARG HH21 1 1
4 5681 1 1 38 ARG HH22 H -3.171 8.750 6.782 1.00 . A A . 38 ARG HH22 1 1
4 5682 1 1 38 ARG N N -1.610 1.811 3.232 1.00 . A A . 38 ARG N 1 1
4 5683 1 1 38 ARG NE N -1.589 6.631 4.943 1.00 . A A . 38 ARG NE 1 1
4 5684 1 1 38 ARG NH1 N -1.312 7.130 7.211 1.00 . A A . 38 ARG NH1 1 1
4 5685 1 1 38 ARG NH2 N -2.906 8.225 5.969 1.00 . A A . 38 ARG NH2 1 1
4 5686 1 1 38 ARG O O -0.989 3.209 0.697 1.00 . A A . 38 ARG O 1 1
4 5687 1 1 39 VAL C C -3.505 4.558 -1.646 1.00 . A A . 39 VAL C 1 1
4 5688 1 1 39 VAL CA C -3.165 3.139 -1.173 1.00 . A A . 39 VAL CA 1 1
4 5689 1 1 39 VAL CB C -4.164 2.134 -1.882 1.00 . A A . 39 VAL CB 1 1
4 5690 1 1 39 VAL CG1 C -3.903 2.063 -3.407 1.00 . A A . 39 VAL CG1 1 1
4 5691 1 1 39 VAL CG2 C -4.111 0.731 -1.252 1.00 . A A . 39 VAL CG2 1 1
4 5692 1 1 39 VAL H H -4.107 2.983 0.719 1.00 . A A . 39 VAL H 1 1
4 5693 1 1 39 VAL HA H -2.153 2.889 -1.487 1.00 . A A . 39 VAL HA 1 1
4 5694 1 1 39 VAL HB H -5.178 2.514 -1.742 1.00 . A A . 39 VAL HB 1 1
4 5695 1 1 39 VAL HG11 H -4.582 1.351 -3.862 1.00 . A A . 39 VAL HG11 1 1
4 5696 1 1 39 VAL HG12 H -2.884 1.747 -3.591 1.00 . A A . 39 VAL HG12 1 1
4 5697 1 1 39 VAL HG13 H -4.059 3.034 -3.856 1.00 . A A . 39 VAL HG13 1 1
4 5698 1 1 39 VAL HG21 H -3.123 0.313 -1.377 1.00 . A A . 39 VAL HG21 1 1
4 5699 1 1 39 VAL HG22 H -4.838 0.087 -1.732 1.00 . A A . 39 VAL HG22 1 1
4 5700 1 1 39 VAL HG23 H -4.339 0.796 -0.195 1.00 . A A . 39 VAL HG23 1 1
4 5701 1 1 39 VAL N N -3.230 3.055 0.308 1.00 . A A . 39 VAL N 1 1
4 5702 1 1 39 VAL O O -4.657 4.979 -1.545 1.00 . A A . 39 VAL O 1 1
4 5703 1 1 40 TYR C C -2.864 6.573 -4.243 1.00 . A A . 40 TYR C 1 1
4 5704 1 1 40 TYR CA C -2.733 6.629 -2.721 1.00 . A A . 40 TYR CA 1 1
4 5705 1 1 40 TYR CB C -1.594 7.579 -2.294 1.00 . A A . 40 TYR CB 1 1
4 5706 1 1 40 TYR CD1 C -2.538 8.908 -0.339 1.00 . A A . 40 TYR CD1 1 1
4 5707 1 1 40 TYR CD2 C -0.807 7.331 0.129 1.00 . A A . 40 TYR CD2 1 1
4 5708 1 1 40 TYR CE1 C -2.597 9.245 0.999 1.00 . A A . 40 TYR CE1 1 1
4 5709 1 1 40 TYR CE2 C -0.871 7.665 1.465 1.00 . A A . 40 TYR CE2 1 1
4 5710 1 1 40 TYR CG C -1.643 7.944 -0.805 1.00 . A A . 40 TYR CG 1 1
4 5711 1 1 40 TYR CZ C -1.757 8.621 1.891 1.00 . A A . 40 TYR CZ 1 1
4 5712 1 1 40 TYR H H -1.619 4.902 -2.221 1.00 . A A . 40 TYR H 1 1
4 5713 1 1 40 TYR HA H -3.667 7.015 -2.310 1.00 . A A . 40 TYR HA 1 1
4 5714 1 1 40 TYR HB2 H -0.636 7.109 -2.502 1.00 . A A . 40 TYR HB2 1 1
4 5715 1 1 40 TYR HB3 H -1.654 8.499 -2.867 1.00 . A A . 40 TYR HB3 1 1
4 5716 1 1 40 TYR HD1 H -3.201 9.404 -1.046 1.00 . A A . 40 TYR HD1 1 1
4 5717 1 1 40 TYR HD2 H -0.106 6.579 -0.207 1.00 . A A . 40 TYR HD2 1 1
4 5718 1 1 40 TYR HE1 H -3.295 9.998 1.338 1.00 . A A . 40 TYR HE1 1 1
4 5719 1 1 40 TYR HE2 H -0.213 7.181 2.169 1.00 . A A . 40 TYR HE2 1 1
4 5720 1 1 40 TYR HH H -0.915 9.104 3.555 1.00 . A A . 40 TYR HH 1 1
4 5721 1 1 40 TYR N N -2.518 5.284 -2.181 1.00 . A A . 40 TYR N 1 1
4 5722 1 1 40 TYR O O -1.886 6.366 -4.959 1.00 . A A . 40 TYR O 1 1
4 5723 1 1 40 TYR OH O -1.809 8.951 3.228 1.00 . A A . 40 TYR OH 1 1
4 5724 1 1 41 ASN C C -4.466 8.244 -6.600 1.00 . A A . 41 ASN C 1 1
4 5725 1 1 41 ASN CA C -4.413 6.781 -6.157 1.00 . A A . 41 ASN CA 1 1
4 5726 1 1 41 ASN CB C -5.774 6.075 -6.420 1.00 . A A . 41 ASN CB 1 1
4 5727 1 1 41 ASN CG C -5.779 4.611 -5.963 1.00 . A A . 41 ASN CG 1 1
4 5728 1 1 41 ASN H H -4.822 6.952 -4.082 1.00 . A A . 41 ASN H 1 1
4 5729 1 1 41 ASN HA H -3.627 6.259 -6.700 1.00 . A A . 41 ASN HA 1 1
4 5730 1 1 41 ASN HB2 H -6.560 6.607 -5.894 1.00 . A A . 41 ASN HB2 1 1
4 5731 1 1 41 ASN HB3 H -5.986 6.103 -7.483 1.00 . A A . 41 ASN HB3 1 1
4 5732 1 1 41 ASN HD21 H -6.379 5.116 -4.133 1.00 . A A . 41 ASN HD21 1 1
4 5733 1 1 41 ASN HD22 H -6.152 3.428 -4.409 1.00 . A A . 41 ASN HD22 1 1
4 5734 1 1 41 ASN N N -4.101 6.768 -4.723 1.00 . A A . 41 ASN N 1 1
4 5735 1 1 41 ASN ND2 N -6.148 4.362 -4.709 1.00 . A A . 41 ASN ND2 1 1
4 5736 1 1 41 ASN O O -5.366 8.977 -6.203 1.00 . A A . 41 ASN O 1 1
4 5737 1 1 41 ASN OD1 O -5.454 3.706 -6.727 1.00 . A A . 41 ASN OD1 1 1
4 5738 1 1 42 ILE C C -4.403 10.429 -8.925 1.00 . A A . 42 ILE C 1 1
4 5739 1 1 42 ILE CA C -3.393 10.097 -7.815 1.00 . A A . 42 ILE CA 1 1
4 5740 1 1 42 ILE CB C -1.927 10.495 -8.249 1.00 . A A . 42 ILE CB 1 1
4 5741 1 1 42 ILE CD1 C -0.530 12.590 -8.839 1.00 . A A . 42 ILE CD1 1 1
4 5742 1 1 42 ILE CG1 C -1.884 11.922 -8.893 1.00 . A A . 42 ILE CG1 1 1
4 5743 1 1 42 ILE CG2 C -1.287 9.439 -9.177 1.00 . A A . 42 ILE CG2 1 1
4 5744 1 1 42 ILE H H -2.828 8.026 -7.738 1.00 . A A . 42 ILE H 1 1
4 5745 1 1 42 ILE HA H -3.647 10.700 -6.939 1.00 . A A . 42 ILE HA 1 1
4 5746 1 1 42 ILE HB H -1.329 10.516 -7.343 1.00 . A A . 42 ILE HB 1 1
4 5747 1 1 42 ILE HD11 H 0.201 11.988 -9.359 1.00 . A A . 42 ILE HD11 1 1
4 5748 1 1 42 ILE HD12 H -0.242 12.696 -7.795 1.00 . A A . 42 ILE HD12 1 1
4 5749 1 1 42 ILE HD13 H -0.590 13.566 -9.300 1.00 . A A . 42 ILE HD13 1 1
4 5750 1 1 42 ILE HG12 H -2.177 11.862 -9.933 1.00 . A A . 42 ILE HG12 1 1
4 5751 1 1 42 ILE HG13 H -2.583 12.568 -8.378 1.00 . A A . 42 ILE HG13 1 1
4 5752 1 1 42 ILE HG21 H -0.276 9.739 -9.434 1.00 . A A . 42 ILE HG21 1 1
4 5753 1 1 42 ILE HG22 H -1.870 9.344 -10.083 1.00 . A A . 42 ILE HG22 1 1
4 5754 1 1 42 ILE HG23 H -1.254 8.480 -8.674 1.00 . A A . 42 ILE HG23 1 1
4 5755 1 1 42 ILE N N -3.494 8.676 -7.409 1.00 . A A . 42 ILE N 1 1
4 5756 1 1 42 ILE O O -5.186 11.383 -8.810 1.00 . A A . 42 ILE O 1 1
4 5757 1 1 43 SER C C -6.645 9.234 -10.968 1.00 . A A . 43 SER C 1 1
4 5758 1 1 43 SER CA C -5.217 9.797 -11.165 1.00 . A A . 43 SER CA 1 1
4 5759 1 1 43 SER CB C -4.505 9.130 -12.362 1.00 . A A . 43 SER CB 1 1
4 5760 1 1 43 SER H H -3.801 8.825 -9.939 1.00 . A A . 43 SER H 1 1
4 5761 1 1 43 SER HA H -5.287 10.866 -11.359 1.00 . A A . 43 SER HA 1 1
4 5762 1 1 43 SER HB2 H -3.484 9.487 -12.421 1.00 . A A . 43 SER HB2 1 1
4 5763 1 1 43 SER HB3 H -4.494 8.055 -12.230 1.00 . A A . 43 SER HB3 1 1
4 5764 1 1 43 SER HG H -5.984 9.862 -13.434 1.00 . A A . 43 SER HG 1 1
4 5765 1 1 43 SER N N -4.393 9.601 -9.970 1.00 . A A . 43 SER N 1 1
4 5766 1 1 43 SER O O -7.497 9.389 -11.851 1.00 . A A . 43 SER O 1 1
4 5767 1 1 43 SER OG O -5.139 9.420 -13.596 1.00 . A A . 43 SER OG 1 1
4 5768 1 1 44 GLY C C -8.424 6.784 -10.439 1.00 . A A . 44 GLY C 1 1
4 5769 1 1 44 GLY CA C -8.174 7.957 -9.502 1.00 . A A . 44 GLY CA 1 1
4 5770 1 1 44 GLY H H -6.204 8.618 -9.104 1.00 . A A . 44 GLY H 1 1
4 5771 1 1 44 GLY HA2 H -8.152 7.594 -8.484 1.00 . A A . 44 GLY HA2 1 1
4 5772 1 1 44 GLY HA3 H -8.982 8.678 -9.598 1.00 . A A . 44 GLY HA3 1 1
4 5773 1 1 44 GLY N N -6.899 8.615 -9.790 1.00 . A A . 44 GLY N 1 1
4 5774 1 1 44 GLY O O -9.407 6.773 -11.190 1.00 . A A . 44 GLY O 1 1
4 5775 1 1 45 THR C C -8.527 3.575 -10.806 1.00 . A A . 45 THR C 1 1
4 5776 1 1 45 THR CA C -7.500 4.634 -11.286 1.00 . A A . 45 THR CA 1 1
4 5777 1 1 45 THR CB C -6.039 4.044 -11.370 1.00 . A A . 45 THR CB 1 1
4 5778 1 1 45 THR CG2 C -5.556 3.501 -10.021 1.00 . A A . 45 THR CG2 1 1
4 5779 1 1 45 THR H H -6.782 5.885 -9.738 1.00 . A A . 45 THR H 1 1
4 5780 1 1 45 THR HA H -7.787 4.959 -12.282 1.00 . A A . 45 THR HA 1 1
4 5781 1 1 45 THR HB H -5.371 4.847 -11.665 1.00 . A A . 45 THR HB 1 1
4 5782 1 1 45 THR HG1 H -5.796 3.383 -13.227 1.00 . A A . 45 THR HG1 1 1
4 5783 1 1 45 THR HG21 H -5.566 4.290 -9.275 1.00 . A A . 45 THR HG21 1 1
4 5784 1 1 45 THR HG22 H -4.549 3.117 -10.126 1.00 . A A . 45 THR HG22 1 1
4 5785 1 1 45 THR HG23 H -6.208 2.701 -9.703 1.00 . A A . 45 THR HG23 1 1
4 5786 1 1 45 THR N N -7.498 5.812 -10.397 1.00 . A A . 45 THR N 1 1
4 5787 1 1 45 THR O O -9.329 3.844 -9.903 1.00 . A A . 45 THR O 1 1
4 5788 1 1 45 THR OG1 O -5.949 3.000 -12.356 1.00 . A A . 45 THR OG1 1 1
4 5789 1 1 46 GLU C C -9.212 0.870 -9.600 1.00 . A A . 46 GLU C 1 1
4 5790 1 1 46 GLU CA C -9.358 1.246 -11.099 1.00 . A A . 46 GLU CA 1 1
4 5791 1 1 46 GLU CB C -8.952 0.055 -12.001 1.00 . A A . 46 GLU CB 1 1
4 5792 1 1 46 GLU CD C -9.245 -2.419 -12.621 1.00 . A A . 46 GLU CD 1 1
4 5793 1 1 46 GLU CG C -9.710 -1.258 -11.729 1.00 . A A . 46 GLU CG 1 1
4 5794 1 1 46 GLU H H -7.884 2.297 -12.196 1.00 . A A . 46 GLU H 1 1
4 5795 1 1 46 GLU HA H -10.391 1.516 -11.306 1.00 . A A . 46 GLU HA 1 1
4 5796 1 1 46 GLU HB2 H -9.127 0.333 -13.036 1.00 . A A . 46 GLU HB2 1 1
4 5797 1 1 46 GLU HB3 H -7.890 -0.131 -11.872 1.00 . A A . 46 GLU HB3 1 1
4 5798 1 1 46 GLU HG2 H -9.558 -1.538 -10.690 1.00 . A A . 46 GLU HG2 1 1
4 5799 1 1 46 GLU HG3 H -10.770 -1.088 -11.887 1.00 . A A . 46 GLU HG3 1 1
4 5800 1 1 46 GLU N N -8.509 2.398 -11.449 1.00 . A A . 46 GLU N 1 1
4 5801 1 1 46 GLU O O -8.096 0.881 -9.054 1.00 . A A . 46 GLU O 1 1
4 5802 1 1 46 GLU OE1 O -8.154 -2.972 -12.361 1.00 . A A . 46 GLU OE1 1 1
4 5803 1 1 46 GLU OE2 O -9.956 -2.780 -13.585 1.00 . A A . 46 GLU OE2 1 1
4 5804 1 1 47 GLY C C -9.688 -1.068 -7.129 1.00 . A A . 47 GLY C 1 1
4 5805 1 1 47 GLY CA C -10.420 0.207 -7.535 1.00 . A A . 47 GLY CA 1 1
4 5806 1 1 47 GLY H H -11.178 0.483 -9.491 1.00 . A A . 47 GLY H 1 1
4 5807 1 1 47 GLY HA2 H -10.003 1.033 -6.973 1.00 . A A . 47 GLY HA2 1 1
4 5808 1 1 47 GLY HA3 H -11.463 0.106 -7.258 1.00 . A A . 47 GLY HA3 1 1
4 5809 1 1 47 GLY N N -10.353 0.524 -8.967 1.00 . A A . 47 GLY N 1 1
4 5810 1 1 47 GLY O O -9.536 -1.333 -5.931 1.00 . A A . 47 GLY O 1 1
4 5811 1 1 48 ALA C C -7.030 -2.710 -7.323 1.00 . A A . 48 ALA C 1 1
4 5812 1 1 48 ALA CA C -8.419 -3.078 -7.876 1.00 . A A . 48 ALA CA 1 1
4 5813 1 1 48 ALA CB C -8.305 -3.921 -9.154 1.00 . A A . 48 ALA CB 1 1
4 5814 1 1 48 ALA H H -9.479 -1.647 -9.045 1.00 . A A . 48 ALA H 1 1
4 5815 1 1 48 ALA HA H -8.937 -3.677 -7.132 1.00 . A A . 48 ALA HA 1 1
4 5816 1 1 48 ALA HB1 H -9.295 -4.184 -9.509 1.00 . A A . 48 ALA HB1 1 1
4 5817 1 1 48 ALA HB2 H -7.747 -4.827 -8.950 1.00 . A A . 48 ALA HB2 1 1
4 5818 1 1 48 ALA HB3 H -7.796 -3.354 -9.923 1.00 . A A . 48 ALA HB3 1 1
4 5819 1 1 48 ALA N N -9.237 -1.868 -8.121 1.00 . A A . 48 ALA N 1 1
4 5820 1 1 48 ALA O O -6.371 -3.535 -6.679 1.00 . A A . 48 ALA O 1 1
4 5821 1 1 49 ALA C C -5.584 -0.655 -5.487 1.00 . A A . 49 ALA C 1 1
4 5822 1 1 49 ALA CA C -5.392 -0.881 -6.997 1.00 . A A . 49 ALA CA 1 1
4 5823 1 1 49 ALA CB C -5.040 0.431 -7.707 1.00 . A A . 49 ALA CB 1 1
4 5824 1 1 49 ALA H H -7.136 -0.905 -8.202 1.00 . A A . 49 ALA H 1 1
4 5825 1 1 49 ALA HA H -4.575 -1.583 -7.149 1.00 . A A . 49 ALA HA 1 1
4 5826 1 1 49 ALA HB1 H -4.889 0.241 -8.761 1.00 . A A . 49 ALA HB1 1 1
4 5827 1 1 49 ALA HB2 H -4.133 0.846 -7.285 1.00 . A A . 49 ALA HB2 1 1
4 5828 1 1 49 ALA HB3 H -5.847 1.143 -7.588 1.00 . A A . 49 ALA HB3 1 1
4 5829 1 1 49 ALA N N -6.605 -1.460 -7.586 1.00 . A A . 49 ALA N 1 1
4 5830 1 1 49 ALA O O -4.675 -0.892 -4.699 1.00 . A A . 49 ALA O 1 1
4 5831 1 1 50 ALA C C -7.513 -1.335 -3.011 1.00 . A A . 50 ALA C 1 1
4 5832 1 1 50 ALA CA C -7.182 0.004 -3.701 1.00 . A A . 50 ALA CA 1 1
4 5833 1 1 50 ALA CB C -8.375 0.964 -3.636 1.00 . A A . 50 ALA CB 1 1
4 5834 1 1 50 ALA H H -7.452 0.013 -5.805 1.00 . A A . 50 ALA H 1 1
4 5835 1 1 50 ALA HA H -6.344 0.467 -3.183 1.00 . A A . 50 ALA HA 1 1
4 5836 1 1 50 ALA HB1 H -8.112 1.901 -4.112 1.00 . A A . 50 ALA HB1 1 1
4 5837 1 1 50 ALA HB2 H -8.637 1.153 -2.602 1.00 . A A . 50 ALA HB2 1 1
4 5838 1 1 50 ALA HB3 H -9.227 0.532 -4.148 1.00 . A A . 50 ALA HB3 1 1
4 5839 1 1 50 ALA N N -6.795 -0.199 -5.110 1.00 . A A . 50 ALA N 1 1
4 5840 1 1 50 ALA O O -7.414 -1.458 -1.783 1.00 . A A . 50 ALA O 1 1
4 5841 1 1 51 ARG C C -7.013 -4.465 -2.873 1.00 . A A . 51 ARG C 1 1
4 5842 1 1 51 ARG CA C -8.250 -3.692 -3.383 1.00 . A A . 51 ARG CA 1 1
4 5843 1 1 51 ARG CB C -8.947 -4.470 -4.540 1.00 . A A . 51 ARG CB 1 1
4 5844 1 1 51 ARG CD C -10.743 -5.797 -3.239 1.00 . A A . 51 ARG CD 1 1
4 5845 1 1 51 ARG CG C -9.523 -5.862 -4.173 1.00 . A A . 51 ARG CG 1 1
4 5846 1 1 51 ARG CZ C -13.081 -4.881 -3.308 1.00 . A A . 51 ARG CZ 1 1
4 5847 1 1 51 ARG H H -7.908 -2.152 -4.794 1.00 . A A . 51 ARG H 1 1
4 5848 1 1 51 ARG HA H -8.953 -3.585 -2.563 1.00 . A A . 51 ARG HA 1 1
4 5849 1 1 51 ARG HB2 H -9.762 -3.860 -4.918 1.00 . A A . 51 ARG HB2 1 1
4 5850 1 1 51 ARG HB3 H -8.228 -4.601 -5.342 1.00 . A A . 51 ARG HB3 1 1
4 5851 1 1 51 ARG HD2 H -11.048 -6.809 -2.994 1.00 . A A . 51 ARG HD2 1 1
4 5852 1 1 51 ARG HD3 H -10.471 -5.277 -2.327 1.00 . A A . 51 ARG HD3 1 1
4 5853 1 1 51 ARG HE H -11.739 -4.783 -4.791 1.00 . A A . 51 ARG HE 1 1
4 5854 1 1 51 ARG HG2 H -9.821 -6.365 -5.086 1.00 . A A . 51 ARG HG2 1 1
4 5855 1 1 51 ARG HG3 H -8.743 -6.446 -3.694 1.00 . A A . 51 ARG HG3 1 1
4 5856 1 1 51 ARG HH11 H -12.654 -5.778 -1.536 1.00 . A A . 51 ARG HH11 1 1
4 5857 1 1 51 ARG HH12 H -14.256 -5.120 -1.669 1.00 . A A . 51 ARG HH12 1 1
4 5858 1 1 51 ARG HH21 H -13.823 -3.907 -4.920 1.00 . A A . 51 ARG HH21 1 1
4 5859 1 1 51 ARG HH22 H -14.915 -4.062 -3.578 1.00 . A A . 51 ARG HH22 1 1
4 5860 1 1 51 ARG N N -7.883 -2.337 -3.836 1.00 . A A . 51 ARG N 1 1
4 5861 1 1 51 ARG NE N -11.882 -5.103 -3.874 1.00 . A A . 51 ARG NE 1 1
4 5862 1 1 51 ARG NH1 N -13.351 -5.290 -2.073 1.00 . A A . 51 ARG NH1 1 1
4 5863 1 1 51 ARG NH2 N -14.012 -4.235 -3.990 1.00 . A A . 51 ARG NH2 1 1
4 5864 1 1 51 ARG O O -7.163 -5.473 -2.173 1.00 . A A . 51 ARG O 1 1
4 5865 1 1 52 THR C C -4.478 -4.546 -1.199 1.00 . A A . 52 THR C 1 1
4 5866 1 1 52 THR CA C -4.545 -4.588 -2.742 1.00 . A A . 52 THR CA 1 1
4 5867 1 1 52 THR CB C -3.290 -3.881 -3.350 1.00 . A A . 52 THR CB 1 1
4 5868 1 1 52 THR CG2 C -3.251 -3.987 -4.890 1.00 . A A . 52 THR CG2 1 1
4 5869 1 1 52 THR H H -5.745 -3.167 -3.771 1.00 . A A . 52 THR H 1 1
4 5870 1 1 52 THR HA H -4.546 -5.624 -3.072 1.00 . A A . 52 THR HA 1 1
4 5871 1 1 52 THR HB H -2.397 -4.359 -2.955 1.00 . A A . 52 THR HB 1 1
4 5872 1 1 52 THR HG1 H -3.139 -1.939 -3.738 1.00 . A A . 52 THR HG1 1 1
4 5873 1 1 52 THR HG21 H -2.365 -3.491 -5.267 1.00 . A A . 52 THR HG21 1 1
4 5874 1 1 52 THR HG22 H -4.132 -3.514 -5.312 1.00 . A A . 52 THR HG22 1 1
4 5875 1 1 52 THR HG23 H -3.231 -5.028 -5.190 1.00 . A A . 52 THR HG23 1 1
4 5876 1 1 52 THR N N -5.797 -3.971 -3.205 1.00 . A A . 52 THR N 1 1
4 5877 1 1 52 THR O O -4.210 -5.563 -0.561 1.00 . A A . 52 THR O 1 1
4 5878 1 1 52 THR OG1 O -3.271 -2.497 -2.960 1.00 . A A . 52 THR OG1 1 1
4 5879 1 1 53 ALA C C -6.091 -3.791 1.446 1.00 . A A . 53 ALA C 1 1
4 5880 1 1 53 ALA CA C -4.832 -3.163 0.842 1.00 . A A . 53 ALA CA 1 1
4 5881 1 1 53 ALA CB C -4.769 -1.670 1.190 1.00 . A A . 53 ALA CB 1 1
4 5882 1 1 53 ALA H H -4.986 -2.597 -1.205 1.00 . A A . 53 ALA H 1 1
4 5883 1 1 53 ALA HA H -3.957 -3.645 1.270 1.00 . A A . 53 ALA HA 1 1
4 5884 1 1 53 ALA HB1 H -5.626 -1.155 0.776 1.00 . A A . 53 ALA HB1 1 1
4 5885 1 1 53 ALA HB2 H -3.864 -1.243 0.777 1.00 . A A . 53 ALA HB2 1 1
4 5886 1 1 53 ALA HB3 H -4.760 -1.543 2.267 1.00 . A A . 53 ALA HB3 1 1
4 5887 1 1 53 ALA N N -4.785 -3.362 -0.622 1.00 . A A . 53 ALA N 1 1
4 5888 1 1 53 ALA O O -6.044 -4.352 2.541 1.00 . A A . 53 ALA O 1 1
4 5889 1 1 54 ASP C C -8.459 -5.757 1.394 1.00 . A A . 54 ASP C 1 1
4 5890 1 1 54 ASP CA C -8.522 -4.227 1.157 1.00 . A A . 54 ASP CA 1 1
4 5891 1 1 54 ASP CB C -9.625 -3.882 0.122 1.00 . A A . 54 ASP CB 1 1
4 5892 1 1 54 ASP CG C -11.026 -4.376 0.534 1.00 . A A . 54 ASP CG 1 1
4 5893 1 1 54 ASP H H -7.164 -3.239 -0.156 1.00 . A A . 54 ASP H 1 1
4 5894 1 1 54 ASP HA H -8.763 -3.737 2.098 1.00 . A A . 54 ASP HA 1 1
4 5895 1 1 54 ASP HB2 H -9.662 -2.804 -0.007 1.00 . A A . 54 ASP HB2 1 1
4 5896 1 1 54 ASP HB3 H -9.363 -4.326 -0.838 1.00 . A A . 54 ASP HB3 1 1
4 5897 1 1 54 ASP N N -7.216 -3.694 0.712 1.00 . A A . 54 ASP N 1 1
4 5898 1 1 54 ASP O O -9.096 -6.277 2.317 1.00 . A A . 54 ASP O 1 1
4 5899 1 1 54 ASP OD1 O -11.696 -3.683 1.326 1.00 . A A . 54 ASP OD1 1 1
4 5900 1 1 54 ASP OD2 O -11.459 -5.448 0.068 1.00 . A A . 54 ASP OD2 1 1
4 5901 1 1 55 ARG C C -6.650 -8.183 2.009 1.00 . A A . 55 ARG C 1 1
4 5902 1 1 55 ARG CA C -7.405 -7.894 0.690 1.00 . A A . 55 ARG CA 1 1
4 5903 1 1 55 ARG CB C -6.564 -8.393 -0.510 1.00 . A A . 55 ARG CB 1 1
4 5904 1 1 55 ARG CD C -5.139 -10.306 -1.444 1.00 . A A . 55 ARG CD 1 1
4 5905 1 1 55 ARG CG C -6.288 -9.915 -0.508 1.00 . A A . 55 ARG CG 1 1
4 5906 1 1 55 ARG CZ C -2.704 -9.780 -1.712 1.00 . A A . 55 ARG CZ 1 1
4 5907 1 1 55 ARG H H -7.234 -5.966 -0.176 1.00 . A A . 55 ARG H 1 1
4 5908 1 1 55 ARG HA H -8.359 -8.411 0.698 1.00 . A A . 55 ARG HA 1 1
4 5909 1 1 55 ARG HB2 H -7.084 -8.144 -1.431 1.00 . A A . 55 ARG HB2 1 1
4 5910 1 1 55 ARG HB3 H -5.612 -7.870 -0.504 1.00 . A A . 55 ARG HB3 1 1
4 5911 1 1 55 ARG HD2 H -5.047 -11.386 -1.455 1.00 . A A . 55 ARG HD2 1 1
4 5912 1 1 55 ARG HD3 H -5.368 -9.958 -2.446 1.00 . A A . 55 ARG HD3 1 1
4 5913 1 1 55 ARG HE H -3.846 -9.264 -0.143 1.00 . A A . 55 ARG HE 1 1
4 5914 1 1 55 ARG HG2 H -6.034 -10.227 0.499 1.00 . A A . 55 ARG HG2 1 1
4 5915 1 1 55 ARG HG3 H -7.189 -10.432 -0.820 1.00 . A A . 55 ARG HG3 1 1
4 5916 1 1 55 ARG HH11 H -3.459 -10.845 -3.269 1.00 . A A . 55 ARG HH11 1 1
4 5917 1 1 55 ARG HH12 H -1.779 -10.446 -3.397 1.00 . A A . 55 ARG HH12 1 1
4 5918 1 1 55 ARG HH21 H -1.633 -8.722 -0.358 1.00 . A A . 55 ARG HH21 1 1
4 5919 1 1 55 ARG HH22 H -0.750 -9.247 -1.755 1.00 . A A . 55 ARG HH22 1 1
4 5920 1 1 55 ARG N N -7.666 -6.449 0.558 1.00 . A A . 55 ARG N 1 1
4 5921 1 1 55 ARG NE N -3.853 -9.720 -1.015 1.00 . A A . 55 ARG NE 1 1
4 5922 1 1 55 ARG NH1 N -2.646 -10.405 -2.887 1.00 . A A . 55 ARG NH1 1 1
4 5923 1 1 55 ARG NH2 N -1.609 -9.203 -1.233 1.00 . A A . 55 ARG NH2 1 1
4 5924 1 1 55 ARG O O -6.935 -9.165 2.700 1.00 . A A . 55 ARG O 1 1
4 5925 1 1 56 LEU C C -5.798 -7.125 4.803 1.00 . A A . 56 LEU C 1 1
4 5926 1 1 56 LEU CA C -4.893 -7.367 3.576 1.00 . A A . 56 LEU CA 1 1
4 5927 1 1 56 LEU CB C -3.698 -6.358 3.532 1.00 . A A . 56 LEU CB 1 1
4 5928 1 1 56 LEU CD1 C -2.603 -7.359 1.412 1.00 . A A . 56 LEU CD1 1 1
4 5929 1 1 56 LEU CD2 C -1.307 -5.757 2.863 1.00 . A A . 56 LEU CD2 1 1
4 5930 1 1 56 LEU CG C -2.377 -6.858 2.845 1.00 . A A . 56 LEU CG 1 1
4 5931 1 1 56 LEU H H -5.498 -6.568 1.703 1.00 . A A . 56 LEU H 1 1
4 5932 1 1 56 LEU HA H -4.493 -8.374 3.646 1.00 . A A . 56 LEU HA 1 1
4 5933 1 1 56 LEU HB2 H -4.030 -5.461 3.019 1.00 . A A . 56 LEU HB2 1 1
4 5934 1 1 56 LEU HB3 H -3.449 -6.076 4.553 1.00 . A A . 56 LEU HB3 1 1
4 5935 1 1 56 LEU HD11 H -3.346 -8.145 1.412 1.00 . A A . 56 LEU HD11 1 1
4 5936 1 1 56 LEU HD12 H -1.678 -7.753 1.009 1.00 . A A . 56 LEU HD12 1 1
4 5937 1 1 56 LEU HD13 H -2.944 -6.546 0.788 1.00 . A A . 56 LEU HD13 1 1
4 5938 1 1 56 LEU HD21 H -0.396 -6.125 2.408 1.00 . A A . 56 LEU HD21 1 1
4 5939 1 1 56 LEU HD22 H -1.100 -5.470 3.884 1.00 . A A . 56 LEU HD22 1 1
4 5940 1 1 56 LEU HD23 H -1.659 -4.893 2.313 1.00 . A A . 56 LEU HD23 1 1
4 5941 1 1 56 LEU HG H -1.987 -7.692 3.414 1.00 . A A . 56 LEU HG 1 1
4 5942 1 1 56 LEU N N -5.680 -7.301 2.327 1.00 . A A . 56 LEU N 1 1
4 5943 1 1 56 LEU O O -5.600 -7.736 5.850 1.00 . A A . 56 LEU O 1 1
4 5944 1 1 57 LYS C C -8.656 -7.247 5.995 1.00 . A A . 57 LYS C 1 1
4 5945 1 1 57 LYS CA C -7.811 -5.990 5.711 1.00 . A A . 57 LYS CA 1 1
4 5946 1 1 57 LYS CB C -8.717 -4.801 5.304 1.00 . A A . 57 LYS CB 1 1
4 5947 1 1 57 LYS CD C -10.604 -3.156 5.965 1.00 . A A . 57 LYS CD 1 1
4 5948 1 1 57 LYS CE C -11.316 -3.296 4.611 1.00 . A A . 57 LYS CE 1 1
4 5949 1 1 57 LYS CG C -9.785 -4.412 6.354 1.00 . A A . 57 LYS CG 1 1
4 5950 1 1 57 LYS H H -6.901 -5.783 3.793 1.00 . A A . 57 LYS H 1 1
4 5951 1 1 57 LYS HA H -7.266 -5.723 6.614 1.00 . A A . 57 LYS HA 1 1
4 5952 1 1 57 LYS HB2 H -8.084 -3.937 5.128 1.00 . A A . 57 LYS HB2 1 1
4 5953 1 1 57 LYS HB3 H -9.223 -5.049 4.375 1.00 . A A . 57 LYS HB3 1 1
4 5954 1 1 57 LYS HD2 H -11.355 -2.978 6.729 1.00 . A A . 57 LYS HD2 1 1
4 5955 1 1 57 LYS HD3 H -9.937 -2.300 5.924 1.00 . A A . 57 LYS HD3 1 1
4 5956 1 1 57 LYS HE2 H -10.574 -3.403 3.830 1.00 . A A . 57 LYS HE2 1 1
4 5957 1 1 57 LYS HE3 H -11.939 -4.182 4.630 1.00 . A A . 57 LYS HE3 1 1
4 5958 1 1 57 LYS HG2 H -10.468 -5.245 6.486 1.00 . A A . 57 LYS HG2 1 1
4 5959 1 1 57 LYS HG3 H -9.281 -4.221 7.299 1.00 . A A . 57 LYS HG3 1 1
4 5960 1 1 57 LYS HZ1 H -12.642 -2.259 3.377 1.00 . A A . 57 LYS HZ1 1 1
4 5961 1 1 57 LYS HZ2 H -11.593 -1.257 4.244 1.00 . A A . 57 LYS HZ2 1 1
4 5962 1 1 57 LYS HZ3 H -12.896 -1.996 5.027 1.00 . A A . 57 LYS HZ3 1 1
4 5963 1 1 57 LYS N N -6.816 -6.257 4.649 1.00 . A A . 57 LYS N 1 1
4 5964 1 1 57 LYS NZ N -12.169 -2.119 4.295 1.00 . A A . 57 LYS NZ 1 1
4 5965 1 1 57 LYS O O -8.929 -7.577 7.157 1.00 . A A . 57 LYS O 1 1
4 5966 1 1 58 ALA C C -8.882 -10.350 5.587 1.00 . A A . 58 ALA C 1 1
4 5967 1 1 58 ALA CA C -9.768 -9.229 4.990 1.00 . A A . 58 ALA CA 1 1
4 5968 1 1 58 ALA CB C -10.286 -9.618 3.594 1.00 . A A . 58 ALA CB 1 1
4 5969 1 1 58 ALA H H -8.811 -7.596 4.025 1.00 . A A . 58 ALA H 1 1
4 5970 1 1 58 ALA HA H -10.628 -9.080 5.639 1.00 . A A . 58 ALA HA 1 1
4 5971 1 1 58 ALA HB1 H -9.451 -9.751 2.917 1.00 . A A . 58 ALA HB1 1 1
4 5972 1 1 58 ALA HB2 H -10.928 -8.832 3.213 1.00 . A A . 58 ALA HB2 1 1
4 5973 1 1 58 ALA HB3 H -10.852 -10.540 3.649 1.00 . A A . 58 ALA HB3 1 1
4 5974 1 1 58 ALA N N -9.033 -7.951 4.912 1.00 . A A . 58 ALA N 1 1
4 5975 1 1 58 ALA O O -9.390 -11.311 6.177 1.00 . A A . 58 ALA O 1 1
4 5976 1 1 59 ALA C C -6.297 -10.770 7.501 1.00 . A A . 59 ALA C 1 1
4 5977 1 1 59 ALA CA C -6.550 -11.117 6.016 1.00 . A A . 59 ALA CA 1 1
4 5978 1 1 59 ALA CB C -5.239 -11.056 5.215 1.00 . A A . 59 ALA CB 1 1
4 5979 1 1 59 ALA H H -7.231 -9.459 4.874 1.00 . A A . 59 ALA H 1 1
4 5980 1 1 59 ALA HA H -6.934 -12.133 5.954 1.00 . A A . 59 ALA HA 1 1
4 5981 1 1 59 ALA HB1 H -4.825 -10.053 5.261 1.00 . A A . 59 ALA HB1 1 1
4 5982 1 1 59 ALA HB2 H -5.434 -11.311 4.183 1.00 . A A . 59 ALA HB2 1 1
4 5983 1 1 59 ALA HB3 H -4.522 -11.756 5.627 1.00 . A A . 59 ALA HB3 1 1
4 5984 1 1 59 ALA N N -7.550 -10.204 5.421 1.00 . A A . 59 ALA N 1 1
4 5985 1 1 59 ALA O O -5.810 -11.610 8.267 1.00 . A A . 59 ALA O 1 1
4 5986 1 1 60 GLY C C -5.224 -8.277 9.559 1.00 . A A . 60 GLY C 1 1
4 5987 1 1 60 GLY CA C -6.503 -9.068 9.281 1.00 . A A . 60 GLY CA 1 1
4 5988 1 1 60 GLY H H -6.951 -8.892 7.213 1.00 . A A . 60 GLY H 1 1
4 5989 1 1 60 GLY HA2 H -7.351 -8.431 9.494 1.00 . A A . 60 GLY HA2 1 1
4 5990 1 1 60 GLY HA3 H -6.546 -9.924 9.953 1.00 . A A . 60 GLY HA3 1 1
4 5991 1 1 60 GLY N N -6.622 -9.520 7.890 1.00 . A A . 60 GLY N 1 1
4 5992 1 1 60 GLY O O -4.544 -8.517 10.563 1.00 . A A . 60 GLY O 1 1
4 5993 1 1 61 PHE C C -4.385 -5.120 9.555 1.00 . A A . 61 PHE C 1 1
4 5994 1 1 61 PHE CA C -3.806 -6.354 8.846 1.00 . A A . 61 PHE CA 1 1
4 5995 1 1 61 PHE CB C -3.124 -5.985 7.494 1.00 . A A . 61 PHE CB 1 1
4 5996 1 1 61 PHE CD1 C -2.630 -8.331 6.598 1.00 . A A . 61 PHE CD1 1 1
4 5997 1 1 61 PHE CD2 C -0.805 -6.796 6.794 1.00 . A A . 61 PHE CD2 1 1
4 5998 1 1 61 PHE CE1 C -1.767 -9.292 6.107 1.00 . A A . 61 PHE CE1 1 1
4 5999 1 1 61 PHE CE2 C 0.055 -7.760 6.303 1.00 . A A . 61 PHE CE2 1 1
4 6000 1 1 61 PHE CG C -2.166 -7.061 6.958 1.00 . A A . 61 PHE CG 1 1
4 6001 1 1 61 PHE CZ C -0.426 -9.004 5.955 1.00 . A A . 61 PHE CZ 1 1
4 6002 1 1 61 PHE H H -5.394 -7.313 7.814 1.00 . A A . 61 PHE H 1 1
4 6003 1 1 61 PHE HA H -3.060 -6.797 9.508 1.00 . A A . 61 PHE HA 1 1
4 6004 1 1 61 PHE HB2 H -3.890 -5.821 6.745 1.00 . A A . 61 PHE HB2 1 1
4 6005 1 1 61 PHE HB3 H -2.561 -5.064 7.619 1.00 . A A . 61 PHE HB3 1 1
4 6006 1 1 61 PHE HD1 H -3.679 -8.566 6.713 1.00 . A A . 61 PHE HD1 1 1
4 6007 1 1 61 PHE HD2 H -0.416 -5.818 7.063 1.00 . A A . 61 PHE HD2 1 1
4 6008 1 1 61 PHE HE1 H -2.143 -10.274 5.835 1.00 . A A . 61 PHE HE1 1 1
4 6009 1 1 61 PHE HE2 H 1.106 -7.535 6.185 1.00 . A A . 61 PHE HE2 1 1
4 6010 1 1 61 PHE HZ H 0.251 -9.757 5.571 1.00 . A A . 61 PHE HZ 1 1
4 6011 1 1 61 PHE N N -4.889 -7.348 8.647 1.00 . A A . 61 PHE N 1 1
4 6012 1 1 61 PHE O O -5.602 -4.882 9.490 1.00 . A A . 61 PHE O 1 1
4 6013 1 1 62 THR C C -4.864 -2.315 10.776 1.00 . A A . 62 THR C 1 1
4 6014 1 1 62 THR CA C -3.856 -3.380 11.267 1.00 . A A . 62 THR CA 1 1
4 6015 1 1 62 THR CB C -2.562 -2.693 11.836 1.00 . A A . 62 THR CB 1 1
4 6016 1 1 62 THR CG2 C -2.839 -1.832 13.087 1.00 . A A . 62 THR CG2 1 1
4 6017 1 1 62 THR H H -2.554 -4.394 9.932 1.00 . A A . 62 THR H 1 1
4 6018 1 1 62 THR HA H -4.312 -3.951 12.071 1.00 . A A . 62 THR HA 1 1
4 6019 1 1 62 THR HB H -2.137 -2.054 11.061 1.00 . A A . 62 THR HB 1 1
4 6020 1 1 62 THR HG1 H -1.932 -4.567 11.938 1.00 . A A . 62 THR HG1 1 1
4 6021 1 1 62 THR HG21 H -1.923 -1.359 13.411 1.00 . A A . 62 THR HG21 1 1
4 6022 1 1 62 THR HG22 H -3.216 -2.456 13.889 1.00 . A A . 62 THR HG22 1 1
4 6023 1 1 62 THR HG23 H -3.571 -1.068 12.852 1.00 . A A . 62 THR HG23 1 1
4 6024 1 1 62 THR N N -3.493 -4.341 10.204 1.00 . A A . 62 THR N 1 1
4 6025 1 1 62 THR O O -6.038 -2.327 11.168 1.00 . A A . 62 THR O 1 1
4 6026 1 1 62 THR OG1 O -1.588 -3.697 12.172 1.00 . A A . 62 THR OG1 1 1
4 6027 1 1 63 VAL C C -4.928 -0.355 7.781 1.00 . A A . 63 VAL C 1 1
4 6028 1 1 63 VAL CA C -5.205 -0.357 9.287 1.00 . A A . 63 VAL CA 1 1
4 6029 1 1 63 VAL CB C -4.873 1.056 9.921 1.00 . A A . 63 VAL CB 1 1
4 6030 1 1 63 VAL CG1 C -5.453 2.223 9.088 1.00 . A A . 63 VAL CG1 1 1
4 6031 1 1 63 VAL CG2 C -5.370 1.139 11.389 1.00 . A A . 63 VAL CG2 1 1
4 6032 1 1 63 VAL H H -3.452 -1.486 9.636 1.00 . A A . 63 VAL H 1 1
4 6033 1 1 63 VAL HA H -6.260 -0.578 9.455 1.00 . A A . 63 VAL HA 1 1
4 6034 1 1 63 VAL HB H -3.792 1.172 9.934 1.00 . A A . 63 VAL HB 1 1
4 6035 1 1 63 VAL HG11 H -5.204 3.169 9.556 1.00 . A A . 63 VAL HG11 1 1
4 6036 1 1 63 VAL HG12 H -6.528 2.132 9.028 1.00 . A A . 63 VAL HG12 1 1
4 6037 1 1 63 VAL HG13 H -5.039 2.205 8.087 1.00 . A A . 63 VAL HG13 1 1
4 6038 1 1 63 VAL HG21 H -4.918 0.345 11.975 1.00 . A A . 63 VAL HG21 1 1
4 6039 1 1 63 VAL HG22 H -6.448 1.032 11.417 1.00 . A A . 63 VAL HG22 1 1
4 6040 1 1 63 VAL HG23 H -5.095 2.094 11.820 1.00 . A A . 63 VAL HG23 1 1
4 6041 1 1 63 VAL N N -4.393 -1.424 9.899 1.00 . A A . 63 VAL N 1 1
4 6042 1 1 63 VAL O O -3.785 -0.527 7.370 1.00 . A A . 63 VAL O 1 1
4 6043 1 1 64 THR C C -6.654 1.122 5.017 1.00 . A A . 64 THR C 1 1
4 6044 1 1 64 THR CA C -5.889 -0.128 5.508 1.00 . A A . 64 THR CA 1 1
4 6045 1 1 64 THR CB C -6.429 -1.435 4.834 1.00 . A A . 64 THR CB 1 1
4 6046 1 1 64 THR CG2 C -5.552 -2.663 5.173 1.00 . A A . 64 THR CG2 1 1
4 6047 1 1 64 THR H H -6.869 -0.153 7.370 1.00 . A A . 64 THR H 1 1
4 6048 1 1 64 THR HA H -4.836 -0.018 5.239 1.00 . A A . 64 THR HA 1 1
4 6049 1 1 64 THR HB H -6.429 -1.300 3.756 1.00 . A A . 64 THR HB 1 1
4 6050 1 1 64 THR HG1 H -8.347 -0.976 4.950 1.00 . A A . 64 THR HG1 1 1
4 6051 1 1 64 THR HG21 H -5.532 -2.815 6.244 1.00 . A A . 64 THR HG21 1 1
4 6052 1 1 64 THR HG22 H -4.540 -2.500 4.818 1.00 . A A . 64 THR HG22 1 1
4 6053 1 1 64 THR HG23 H -5.956 -3.548 4.696 1.00 . A A . 64 THR HG23 1 1
4 6054 1 1 64 THR N N -5.986 -0.208 6.971 1.00 . A A . 64 THR N 1 1
4 6055 1 1 64 THR O O -7.888 1.180 5.087 1.00 . A A . 64 THR O 1 1
4 6056 1 1 64 THR OG1 O -7.773 -1.681 5.266 1.00 . A A . 64 THR OG1 1 1
4 6057 1 1 65 ASP C C -6.379 3.468 2.560 1.00 . A A . 65 ASP C 1 1
4 6058 1 1 65 ASP CA C -6.433 3.421 4.098 1.00 . A A . 65 ASP CA 1 1
4 6059 1 1 65 ASP CB C -5.586 4.563 4.752 1.00 . A A . 65 ASP CB 1 1
4 6060 1 1 65 ASP CG C -5.796 5.976 4.161 1.00 . A A . 65 ASP CG 1 1
4 6061 1 1 65 ASP H H -4.936 2.000 4.540 1.00 . A A . 65 ASP H 1 1
4 6062 1 1 65 ASP HA H -7.467 3.515 4.418 1.00 . A A . 65 ASP HA 1 1
4 6063 1 1 65 ASP HB2 H -5.832 4.609 5.808 1.00 . A A . 65 ASP HB2 1 1
4 6064 1 1 65 ASP HB3 H -4.536 4.299 4.664 1.00 . A A . 65 ASP HB3 1 1
4 6065 1 1 65 ASP N N -5.904 2.128 4.567 1.00 . A A . 65 ASP N 1 1
4 6066 1 1 65 ASP O O -5.654 2.692 1.932 1.00 . A A . 65 ASP O 1 1
4 6067 1 1 65 ASP OD1 O -6.960 6.433 4.102 1.00 . A A . 65 ASP OD1 1 1
4 6068 1 1 65 ASP OD2 O -4.802 6.630 3.748 1.00 . A A . 65 ASP OD2 1 1
4 6069 1 1 66 VAL C C -7.381 6.159 0.320 1.00 . A A . 66 VAL C 1 1
4 6070 1 1 66 VAL CA C -7.162 4.647 0.527 1.00 . A A . 66 VAL CA 1 1
4 6071 1 1 66 VAL CB C -8.202 3.788 -0.302 1.00 . A A . 66 VAL CB 1 1
4 6072 1 1 66 VAL CG1 C -9.629 3.838 0.301 1.00 . A A . 66 VAL CG1 1 1
4 6073 1 1 66 VAL CG2 C -8.210 4.206 -1.800 1.00 . A A . 66 VAL CG2 1 1
4 6074 1 1 66 VAL H H -7.841 4.836 2.517 1.00 . A A . 66 VAL H 1 1
4 6075 1 1 66 VAL HA H -6.160 4.394 0.160 1.00 . A A . 66 VAL HA 1 1
4 6076 1 1 66 VAL HB H -7.875 2.755 -0.257 1.00 . A A . 66 VAL HB 1 1
4 6077 1 1 66 VAL HG11 H -9.988 4.862 0.302 1.00 . A A . 66 VAL HG11 1 1
4 6078 1 1 66 VAL HG12 H -9.612 3.471 1.321 1.00 . A A . 66 VAL HG12 1 1
4 6079 1 1 66 VAL HG13 H -10.298 3.225 -0.287 1.00 . A A . 66 VAL HG13 1 1
4 6080 1 1 66 VAL HG21 H -8.520 5.240 -1.890 1.00 . A A . 66 VAL HG21 1 1
4 6081 1 1 66 VAL HG22 H -8.900 3.579 -2.352 1.00 . A A . 66 VAL HG22 1 1
4 6082 1 1 66 VAL HG23 H -7.217 4.095 -2.218 1.00 . A A . 66 VAL HG23 1 1
4 6083 1 1 66 VAL N N -7.194 4.349 1.962 1.00 . A A . 66 VAL N 1 1
4 6084 1 1 66 VAL O O -8.430 6.709 0.680 1.00 . A A . 66 VAL O 1 1
4 6085 1 1 67 GLY C C -6.340 8.485 -2.039 1.00 . A A . 67 GLY C 1 1
4 6086 1 1 67 GLY CA C -6.391 8.245 -0.541 1.00 . A A . 67 GLY CA 1 1
4 6087 1 1 67 GLY H H -5.522 6.338 -0.387 1.00 . A A . 67 GLY H 1 1
4 6088 1 1 67 GLY HA2 H -7.292 8.700 -0.137 1.00 . A A . 67 GLY HA2 1 1
4 6089 1 1 67 GLY HA3 H -5.536 8.723 -0.083 1.00 . A A . 67 GLY HA3 1 1
4 6090 1 1 67 GLY N N -6.348 6.827 -0.216 1.00 . A A . 67 GLY N 1 1
4 6091 1 1 67 GLY O O -5.253 8.515 -2.628 1.00 . A A . 67 GLY O 1 1
4 6092 1 1 68 ASN C C -7.390 10.508 -4.242 1.00 . A A . 68 ASN C 1 1
4 6093 1 1 68 ASN CA C -7.613 8.980 -4.094 1.00 . A A . 68 ASN CA 1 1
4 6094 1 1 68 ASN CB C -8.960 8.481 -4.716 1.00 . A A . 68 ASN CB 1 1
4 6095 1 1 68 ASN CG C -10.217 8.983 -3.985 1.00 . A A . 68 ASN CG 1 1
4 6096 1 1 68 ASN H H -8.343 8.443 -2.173 1.00 . A A . 68 ASN H 1 1
4 6097 1 1 68 ASN HA H -6.796 8.476 -4.617 1.00 . A A . 68 ASN HA 1 1
4 6098 1 1 68 ASN HB2 H -9.011 8.808 -5.745 1.00 . A A . 68 ASN HB2 1 1
4 6099 1 1 68 ASN HB3 H -8.971 7.396 -4.703 1.00 . A A . 68 ASN HB3 1 1
4 6100 1 1 68 ASN HD21 H -10.426 10.479 -5.270 1.00 . A A . 68 ASN HD21 1 1
4 6101 1 1 68 ASN HD22 H -11.614 10.398 -4.016 1.00 . A A . 68 ASN HD22 1 1
4 6102 1 1 68 ASN N N -7.515 8.605 -2.676 1.00 . A A . 68 ASN N 1 1
4 6103 1 1 68 ASN ND2 N -10.815 10.057 -4.476 1.00 . A A . 68 ASN ND2 1 1
4 6104 1 1 68 ASN O O -8.341 11.299 -4.259 1.00 . A A . 68 ASN O 1 1
4 6105 1 1 68 ASN OD1 O -10.654 8.394 -2.996 1.00 . A A . 68 ASN OD1 1 1
4 6106 1 1 69 LEU C C -4.292 12.558 -4.781 1.00 . A A . 69 LEU C 1 1
4 6107 1 1 69 LEU CA C -5.719 12.350 -4.238 1.00 . A A . 69 LEU CA 1 1
4 6108 1 1 69 LEU CB C -5.852 12.920 -2.789 1.00 . A A . 69 LEU CB 1 1
4 6109 1 1 69 LEU CD1 C -6.447 15.303 -3.582 1.00 . A A . 69 LEU CD1 1 1
4 6110 1 1 69 LEU CD2 C -5.841 14.900 -1.143 1.00 . A A . 69 LEU CD2 1 1
4 6111 1 1 69 LEU CG C -5.593 14.461 -2.605 1.00 . A A . 69 LEU CG 1 1
4 6112 1 1 69 LEU H H -5.379 10.250 -4.417 1.00 . A A . 69 LEU H 1 1
4 6113 1 1 69 LEU HA H -6.411 12.885 -4.887 1.00 . A A . 69 LEU HA 1 1
4 6114 1 1 69 LEU HB2 H -6.856 12.702 -2.439 1.00 . A A . 69 LEU HB2 1 1
4 6115 1 1 69 LEU HB3 H -5.155 12.382 -2.153 1.00 . A A . 69 LEU HB3 1 1
4 6116 1 1 69 LEU HD11 H -7.500 15.116 -3.409 1.00 . A A . 69 LEU HD11 1 1
4 6117 1 1 69 LEU HD12 H -6.200 15.035 -4.599 1.00 . A A . 69 LEU HD12 1 1
4 6118 1 1 69 LEU HD13 H -6.240 16.354 -3.433 1.00 . A A . 69 LEU HD13 1 1
4 6119 1 1 69 LEU HD21 H -5.621 15.954 -1.039 1.00 . A A . 69 LEU HD21 1 1
4 6120 1 1 69 LEU HD22 H -5.193 14.338 -0.484 1.00 . A A . 69 LEU HD22 1 1
4 6121 1 1 69 LEU HD23 H -6.875 14.719 -0.870 1.00 . A A . 69 LEU HD23 1 1
4 6122 1 1 69 LEU HG H -4.555 14.670 -2.834 1.00 . A A . 69 LEU HG 1 1
4 6123 1 1 69 LEU N N -6.099 10.924 -4.281 1.00 . A A . 69 LEU N 1 1
4 6124 1 1 69 LEU O O -3.402 11.719 -4.571 1.00 . A A . 69 LEU O 1 1
4 6125 1 1 70 SER C C -2.027 14.864 -4.843 1.00 . A A . 70 SER C 1 1
4 6126 1 1 70 SER CA C -2.792 14.133 -5.963 1.00 . A A . 70 SER CA 1 1
4 6127 1 1 70 SER CB C -2.992 15.037 -7.204 1.00 . A A . 70 SER CB 1 1
4 6128 1 1 70 SER H H -4.874 14.249 -5.672 1.00 . A A . 70 SER H 1 1
4 6129 1 1 70 SER HA H -2.224 13.254 -6.263 1.00 . A A . 70 SER HA 1 1
4 6130 1 1 70 SER HB2 H -2.051 15.496 -7.487 1.00 . A A . 70 SER HB2 1 1
4 6131 1 1 70 SER HB3 H -3.354 14.440 -8.029 1.00 . A A . 70 SER HB3 1 1
4 6132 1 1 70 SER HG H -3.548 16.715 -6.348 1.00 . A A . 70 SER HG 1 1
4 6133 1 1 70 SER N N -4.096 13.688 -5.478 1.00 . A A . 70 SER N 1 1
4 6134 1 1 70 SER O O -2.328 16.019 -4.523 1.00 . A A . 70 SER O 1 1
4 6135 1 1 70 SER OG O -3.936 16.065 -6.950 1.00 . A A . 70 SER OG 1 1
4 6136 1 1 71 LEU C C 1.189 15.035 -3.797 1.00 . A A . 71 LEU C 1 1
4 6137 1 1 71 LEU CA C -0.193 14.730 -3.176 1.00 . A A . 71 LEU CA 1 1
4 6138 1 1 71 LEU CB C -0.034 13.745 -1.991 1.00 . A A . 71 LEU CB 1 1
4 6139 1 1 71 LEU CD1 C -1.007 12.263 -0.167 1.00 . A A . 71 LEU CD1 1 1
4 6140 1 1 71 LEU CD2 C -2.183 14.434 -0.780 1.00 . A A . 71 LEU CD2 1 1
4 6141 1 1 71 LEU CG C -1.339 13.253 -1.298 1.00 . A A . 71 LEU CG 1 1
4 6142 1 1 71 LEU H H -0.973 13.208 -4.441 1.00 . A A . 71 LEU H 1 1
4 6143 1 1 71 LEU HA H -0.631 15.655 -2.814 1.00 . A A . 71 LEU HA 1 1
4 6144 1 1 71 LEU HB2 H 0.504 12.872 -2.348 1.00 . A A . 71 LEU HB2 1 1
4 6145 1 1 71 LEU HB3 H 0.584 14.227 -1.236 1.00 . A A . 71 LEU HB3 1 1
4 6146 1 1 71 LEU HD11 H -1.922 11.916 0.293 1.00 . A A . 71 LEU HD11 1 1
4 6147 1 1 71 LEU HD12 H -0.387 12.743 0.580 1.00 . A A . 71 LEU HD12 1 1
4 6148 1 1 71 LEU HD13 H -0.474 11.413 -0.579 1.00 . A A . 71 LEU HD13 1 1
4 6149 1 1 71 LEU HD21 H -1.612 15.015 -0.067 1.00 . A A . 71 LEU HD21 1 1
4 6150 1 1 71 LEU HD22 H -3.080 14.057 -0.300 1.00 . A A . 71 LEU HD22 1 1
4 6151 1 1 71 LEU HD23 H -2.470 15.066 -1.608 1.00 . A A . 71 LEU HD23 1 1
4 6152 1 1 71 LEU HG H -1.939 12.717 -2.027 1.00 . A A . 71 LEU HG 1 1
4 6153 1 1 71 LEU N N -1.082 14.155 -4.207 1.00 . A A . 71 LEU N 1 1
4 6154 1 1 71 LEU O O 1.566 14.378 -4.770 1.00 . A A . 71 LEU O 1 1
4 6155 1 1 72 PRO C C 4.342 15.174 -3.752 1.00 . A A . 72 PRO C 1 1
4 6156 1 1 72 PRO CA C 3.342 16.360 -3.758 1.00 . A A . 72 PRO CA 1 1
4 6157 1 1 72 PRO CB C 3.813 17.493 -2.806 1.00 . A A . 72 PRO CB 1 1
4 6158 1 1 72 PRO CD C 1.588 16.932 -2.126 1.00 . A A . 72 PRO CD 1 1
4 6159 1 1 72 PRO CG C 2.545 18.095 -2.281 1.00 . A A . 72 PRO CG 1 1
4 6160 1 1 72 PRO HA H 3.282 16.747 -4.768 1.00 . A A . 72 PRO HA 1 1
4 6161 1 1 72 PRO HB2 H 4.417 17.082 -1.995 1.00 . A A . 72 PRO HB2 1 1
4 6162 1 1 72 PRO HB3 H 4.387 18.234 -3.349 1.00 . A A . 72 PRO HB3 1 1
4 6163 1 1 72 PRO HD2 H 1.726 16.436 -1.168 1.00 . A A . 72 PRO HD2 1 1
4 6164 1 1 72 PRO HD3 H 0.561 17.263 -2.230 1.00 . A A . 72 PRO HD3 1 1
4 6165 1 1 72 PRO HG2 H 2.727 18.579 -1.325 1.00 . A A . 72 PRO HG2 1 1
4 6166 1 1 72 PRO HG3 H 2.148 18.809 -2.992 1.00 . A A . 72 PRO HG3 1 1
4 6167 1 1 72 PRO N N 1.974 16.024 -3.247 1.00 . A A . 72 PRO N 1 1
4 6168 1 1 72 PRO O O 5.380 15.235 -4.428 1.00 . A A . 72 PRO O 1 1
4 6169 1 1 73 ASP C C 4.317 11.746 -3.801 1.00 . A A . 73 ASP C 1 1
4 6170 1 1 73 ASP CA C 4.875 12.885 -2.919 1.00 . A A . 73 ASP CA 1 1
4 6171 1 1 73 ASP CB C 4.970 12.428 -1.438 1.00 . A A . 73 ASP CB 1 1
4 6172 1 1 73 ASP CG C 3.660 11.865 -0.859 1.00 . A A . 73 ASP CG 1 1
4 6173 1 1 73 ASP H H 3.171 14.101 -2.518 1.00 . A A . 73 ASP H 1 1
4 6174 1 1 73 ASP HA H 5.873 13.137 -3.276 1.00 . A A . 73 ASP HA 1 1
4 6175 1 1 73 ASP HB2 H 5.740 11.670 -1.358 1.00 . A A . 73 ASP HB2 1 1
4 6176 1 1 73 ASP HB3 H 5.273 13.277 -0.831 1.00 . A A . 73 ASP HB3 1 1
4 6177 1 1 73 ASP N N 4.019 14.097 -3.013 1.00 . A A . 73 ASP N 1 1
4 6178 1 1 73 ASP O O 5.052 10.845 -4.231 1.00 . A A . 73 ASP O 1 1
4 6179 1 1 73 ASP OD1 O 2.730 12.660 -0.624 1.00 . A A . 73 ASP OD1 1 1
4 6180 1 1 73 ASP OD2 O 3.546 10.637 -0.662 1.00 . A A . 73 ASP OD2 1 1
4 6181 1 1 74 VAL C C 2.191 11.256 -6.329 1.00 . A A . 74 VAL C 1 1
4 6182 1 1 74 VAL CA C 2.242 10.843 -4.843 1.00 . A A . 74 VAL CA 1 1
4 6183 1 1 74 VAL CB C 0.789 10.737 -4.230 1.00 . A A . 74 VAL CB 1 1
4 6184 1 1 74 VAL CG1 C -0.165 9.864 -5.073 1.00 . A A . 74 VAL CG1 1 1
4 6185 1 1 74 VAL CG2 C 0.857 10.228 -2.769 1.00 . A A . 74 VAL CG2 1 1
4 6186 1 1 74 VAL H H 2.527 12.602 -3.720 1.00 . A A . 74 VAL H 1 1
4 6187 1 1 74 VAL HA H 2.729 9.875 -4.752 1.00 . A A . 74 VAL HA 1 1
4 6188 1 1 74 VAL HB H 0.371 11.740 -4.206 1.00 . A A . 74 VAL HB 1 1
4 6189 1 1 74 VAL HG11 H -0.224 10.250 -6.084 1.00 . A A . 74 VAL HG11 1 1
4 6190 1 1 74 VAL HG12 H -1.157 9.874 -4.636 1.00 . A A . 74 VAL HG12 1 1
4 6191 1 1 74 VAL HG13 H 0.198 8.848 -5.100 1.00 . A A . 74 VAL HG13 1 1
4 6192 1 1 74 VAL HG21 H -0.139 10.215 -2.338 1.00 . A A . 74 VAL HG21 1 1
4 6193 1 1 74 VAL HG22 H 1.487 10.887 -2.179 1.00 . A A . 74 VAL HG22 1 1
4 6194 1 1 74 VAL HG23 H 1.267 9.230 -2.746 1.00 . A A . 74 VAL HG23 1 1
4 6195 1 1 74 VAL N N 3.011 11.830 -4.072 1.00 . A A . 74 VAL N 1 1
4 6196 1 1 74 VAL O O 1.770 12.372 -6.643 1.00 . A A . 74 VAL O 1 1
4 6197 1 1 75 ALA C C 2.736 9.283 -9.487 1.00 . A A . 75 ALA C 1 1
4 6198 1 1 75 ALA CA C 2.646 10.603 -8.692 1.00 . A A . 75 ALA CA 1 1
4 6199 1 1 75 ALA CB C 3.778 11.564 -9.098 1.00 . A A . 75 ALA CB 1 1
4 6200 1 1 75 ALA H H 3.024 9.514 -6.902 1.00 . A A . 75 ALA H 1 1
4 6201 1 1 75 ALA HA H 1.700 11.083 -8.938 1.00 . A A . 75 ALA HA 1 1
4 6202 1 1 75 ALA HB1 H 3.681 12.488 -8.548 1.00 . A A . 75 ALA HB1 1 1
4 6203 1 1 75 ALA HB2 H 3.717 11.771 -10.159 1.00 . A A . 75 ALA HB2 1 1
4 6204 1 1 75 ALA HB3 H 4.739 11.115 -8.876 1.00 . A A . 75 ALA HB3 1 1
4 6205 1 1 75 ALA N N 2.660 10.360 -7.231 1.00 . A A . 75 ALA N 1 1
4 6206 1 1 75 ALA O O 1.743 8.822 -10.060 1.00 . A A . 75 ALA O 1 1
4 6207 1 1 76 ALA C C 3.879 6.218 -9.509 1.00 . A A . 76 ALA C 1 1
4 6208 1 1 76 ALA CA C 4.225 7.483 -10.307 1.00 . A A . 76 ALA CA 1 1
4 6209 1 1 76 ALA CB C 5.702 7.480 -10.719 1.00 . A A . 76 ALA CB 1 1
4 6210 1 1 76 ALA H H 4.645 9.046 -8.951 1.00 . A A . 76 ALA H 1 1
4 6211 1 1 76 ALA HA H 3.617 7.514 -11.211 1.00 . A A . 76 ALA HA 1 1
4 6212 1 1 76 ALA HB1 H 6.326 7.454 -9.837 1.00 . A A . 76 ALA HB1 1 1
4 6213 1 1 76 ALA HB2 H 5.928 8.376 -11.289 1.00 . A A . 76 ALA HB2 1 1
4 6214 1 1 76 ALA HB3 H 5.915 6.610 -11.332 1.00 . A A . 76 ALA HB3 1 1
4 6215 1 1 76 ALA N N 3.934 8.684 -9.510 1.00 . A A . 76 ALA N 1 1
4 6216 1 1 76 ALA O O 4.014 6.217 -8.279 1.00 . A A . 76 ALA O 1 1
4 6217 1 1 77 THR C C 4.325 3.209 -8.930 1.00 . A A . 77 THR C 1 1
4 6218 1 1 77 THR CA C 3.071 3.870 -9.571 1.00 . A A . 77 THR CA 1 1
4 6219 1 1 77 THR CB C 2.321 2.901 -10.568 1.00 . A A . 77 THR CB 1 1
4 6220 1 1 77 THR CG2 C 3.115 2.624 -11.866 1.00 . A A . 77 THR CG2 1 1
4 6221 1 1 77 THR H H 3.390 5.216 -11.184 1.00 . A A . 77 THR H 1 1
4 6222 1 1 77 THR HA H 2.369 4.113 -8.773 1.00 . A A . 77 THR HA 1 1
4 6223 1 1 77 THR HB H 1.383 3.376 -10.845 1.00 . A A . 77 THR HB 1 1
4 6224 1 1 77 THR HG1 H 1.453 1.121 -10.499 1.00 . A A . 77 THR HG1 1 1
4 6225 1 1 77 THR HG21 H 4.058 2.155 -11.624 1.00 . A A . 77 THR HG21 1 1
4 6226 1 1 77 THR HG22 H 3.300 3.555 -12.388 1.00 . A A . 77 THR HG22 1 1
4 6227 1 1 77 THR HG23 H 2.546 1.965 -12.513 1.00 . A A . 77 THR HG23 1 1
4 6228 1 1 77 THR N N 3.445 5.144 -10.213 1.00 . A A . 77 THR N 1 1
4 6229 1 1 77 THR O O 5.179 2.631 -9.608 1.00 . A A . 77 THR O 1 1
4 6230 1 1 77 THR OG1 O 2.001 1.658 -9.918 1.00 . A A . 77 THR OG1 1 1
4 6231 1 1 78 THR C C 5.083 2.650 -5.357 1.00 . A A . 78 THR C 1 1
4 6232 1 1 78 THR CA C 5.570 2.903 -6.790 1.00 . A A . 78 THR CA 1 1
4 6233 1 1 78 THR CB C 6.747 3.947 -6.767 1.00 . A A . 78 THR CB 1 1
4 6234 1 1 78 THR CG2 C 7.897 3.529 -5.824 1.00 . A A . 78 THR CG2 1 1
4 6235 1 1 78 THR H H 3.715 3.874 -7.151 1.00 . A A . 78 THR H 1 1
4 6236 1 1 78 THR HA H 5.938 1.971 -7.219 1.00 . A A . 78 THR HA 1 1
4 6237 1 1 78 THR HB H 6.353 4.901 -6.427 1.00 . A A . 78 THR HB 1 1
4 6238 1 1 78 THR HG1 H 7.098 3.322 -8.610 1.00 . A A . 78 THR HG1 1 1
4 6239 1 1 78 THR HG21 H 8.332 2.598 -6.171 1.00 . A A . 78 THR HG21 1 1
4 6240 1 1 78 THR HG22 H 7.520 3.395 -4.815 1.00 . A A . 78 THR HG22 1 1
4 6241 1 1 78 THR HG23 H 8.659 4.294 -5.817 1.00 . A A . 78 THR HG23 1 1
4 6242 1 1 78 THR N N 4.438 3.385 -7.607 1.00 . A A . 78 THR N 1 1
4 6243 1 1 78 THR O O 4.363 3.481 -4.791 1.00 . A A . 78 THR O 1 1
4 6244 1 1 78 THR OG1 O 7.262 4.125 -8.098 1.00 . A A . 78 THR OG1 1 1
4 6245 1 1 79 VAL C C 6.391 1.609 -2.506 1.00 . A A . 79 VAL C 1 1
4 6246 1 1 79 VAL CA C 5.187 1.194 -3.371 1.00 . A A . 79 VAL CA 1 1
4 6247 1 1 79 VAL CB C 4.904 -0.345 -3.190 1.00 . A A . 79 VAL CB 1 1
4 6248 1 1 79 VAL CG1 C 4.373 -0.656 -1.770 1.00 . A A . 79 VAL CG1 1 1
4 6249 1 1 79 VAL CG2 C 3.937 -0.862 -4.280 1.00 . A A . 79 VAL CG2 1 1
4 6250 1 1 79 VAL H H 6.016 0.876 -5.291 1.00 . A A . 79 VAL H 1 1
4 6251 1 1 79 VAL HA H 4.300 1.751 -3.062 1.00 . A A . 79 VAL HA 1 1
4 6252 1 1 79 VAL HB H 5.848 -0.877 -3.310 1.00 . A A . 79 VAL HB 1 1
4 6253 1 1 79 VAL HG11 H 3.433 -0.146 -1.615 1.00 . A A . 79 VAL HG11 1 1
4 6254 1 1 79 VAL HG12 H 5.088 -0.321 -1.028 1.00 . A A . 79 VAL HG12 1 1
4 6255 1 1 79 VAL HG13 H 4.224 -1.726 -1.659 1.00 . A A . 79 VAL HG13 1 1
4 6256 1 1 79 VAL HG21 H 3.763 -1.920 -4.147 1.00 . A A . 79 VAL HG21 1 1
4 6257 1 1 79 VAL HG22 H 4.368 -0.692 -5.260 1.00 . A A . 79 VAL HG22 1 1
4 6258 1 1 79 VAL HG23 H 2.996 -0.334 -4.208 1.00 . A A . 79 VAL HG23 1 1
4 6259 1 1 79 VAL N N 5.490 1.513 -4.770 1.00 . A A . 79 VAL N 1 1
4 6260 1 1 79 VAL O O 7.458 1.009 -2.620 1.00 . A A . 79 VAL O 1 1
4 6261 1 1 80 TYR C C 6.958 2.460 0.663 1.00 . A A . 80 TYR C 1 1
4 6262 1 1 80 TYR CA C 7.242 3.096 -0.710 1.00 . A A . 80 TYR CA 1 1
4 6263 1 1 80 TYR CB C 7.240 4.648 -0.564 1.00 . A A . 80 TYR CB 1 1
4 6264 1 1 80 TYR CD1 C 6.062 5.803 -2.529 1.00 . A A . 80 TYR CD1 1 1
4 6265 1 1 80 TYR CD2 C 8.447 5.933 -2.432 1.00 . A A . 80 TYR CD2 1 1
4 6266 1 1 80 TYR CE1 C 6.060 6.567 -3.675 1.00 . A A . 80 TYR CE1 1 1
4 6267 1 1 80 TYR CE2 C 8.443 6.709 -3.579 1.00 . A A . 80 TYR CE2 1 1
4 6268 1 1 80 TYR CG C 7.255 5.463 -1.875 1.00 . A A . 80 TYR CG 1 1
4 6269 1 1 80 TYR CZ C 7.248 7.019 -4.196 1.00 . A A . 80 TYR CZ 1 1
4 6270 1 1 80 TYR H H 5.363 3.115 -1.685 1.00 . A A . 80 TYR H 1 1
4 6271 1 1 80 TYR HA H 8.223 2.773 -1.064 1.00 . A A . 80 TYR HA 1 1
4 6272 1 1 80 TYR HB2 H 6.356 4.948 -0.012 1.00 . A A . 80 TYR HB2 1 1
4 6273 1 1 80 TYR HB3 H 8.109 4.943 0.016 1.00 . A A . 80 TYR HB3 1 1
4 6274 1 1 80 TYR HD1 H 5.123 5.451 -2.121 1.00 . A A . 80 TYR HD1 1 1
4 6275 1 1 80 TYR HD2 H 9.390 5.687 -1.951 1.00 . A A . 80 TYR HD2 1 1
4 6276 1 1 80 TYR HE1 H 5.125 6.811 -4.160 1.00 . A A . 80 TYR HE1 1 1
4 6277 1 1 80 TYR HE2 H 9.379 7.061 -3.993 1.00 . A A . 80 TYR HE2 1 1
4 6278 1 1 80 TYR HH H 6.614 8.523 -5.213 1.00 . A A . 80 TYR HH 1 1
4 6279 1 1 80 TYR N N 6.213 2.639 -1.662 1.00 . A A . 80 TYR N 1 1
4 6280 1 1 80 TYR O O 5.842 2.612 1.189 1.00 . A A . 80 TYR O 1 1
4 6281 1 1 80 TYR OH O 7.240 7.802 -5.331 1.00 . A A . 80 TYR OH 1 1
4 6282 1 1 81 TYR C C 8.874 1.571 3.557 1.00 . A A . 81 TYR C 1 1
4 6283 1 1 81 TYR CA C 7.815 1.087 2.566 1.00 . A A . 81 TYR CA 1 1
4 6284 1 1 81 TYR CB C 7.904 -0.460 2.427 1.00 . A A . 81 TYR CB 1 1
4 6285 1 1 81 TYR CD1 C 10.395 -1.078 2.243 1.00 . A A . 81 TYR CD1 1 1
4 6286 1 1 81 TYR CD2 C 9.022 -1.400 0.316 1.00 . A A . 81 TYR CD2 1 1
4 6287 1 1 81 TYR CE1 C 11.489 -1.535 1.540 1.00 . A A . 81 TYR CE1 1 1
4 6288 1 1 81 TYR CE2 C 10.117 -1.864 -0.384 1.00 . A A . 81 TYR CE2 1 1
4 6289 1 1 81 TYR CG C 9.131 -0.991 1.649 1.00 . A A . 81 TYR CG 1 1
4 6290 1 1 81 TYR CZ C 11.345 -1.927 0.229 1.00 . A A . 81 TYR CZ 1 1
4 6291 1 1 81 TYR H H 8.794 1.635 0.737 1.00 . A A . 81 TYR H 1 1
4 6292 1 1 81 TYR HA H 6.832 1.339 2.972 1.00 . A A . 81 TYR HA 1 1
4 6293 1 1 81 TYR HB2 H 7.917 -0.915 3.412 1.00 . A A . 81 TYR HB2 1 1
4 6294 1 1 81 TYR HB3 H 7.016 -0.799 1.913 1.00 . A A . 81 TYR HB3 1 1
4 6295 1 1 81 TYR HD1 H 10.514 -0.769 3.275 1.00 . A A . 81 TYR HD1 1 1
4 6296 1 1 81 TYR HD2 H 8.055 -1.355 -0.174 1.00 . A A . 81 TYR HD2 1 1
4 6297 1 1 81 TYR HE1 H 12.457 -1.590 2.023 1.00 . A A . 81 TYR HE1 1 1
4 6298 1 1 81 TYR HE2 H 10.009 -2.170 -1.416 1.00 . A A . 81 TYR HE2 1 1
4 6299 1 1 81 TYR HH H 12.540 -1.843 -1.280 1.00 . A A . 81 TYR HH 1 1
4 6300 1 1 81 TYR N N 7.949 1.743 1.236 1.00 . A A . 81 TYR N 1 1
4 6301 1 1 81 TYR O O 9.991 1.916 3.174 1.00 . A A . 81 TYR O 1 1
4 6302 1 1 81 TYR OH O 12.441 -2.369 -0.477 1.00 . A A . 81 TYR OH 1 1
4 6303 1 1 82 THR C C 9.834 0.401 6.559 1.00 . A A . 82 THR C 1 1
4 6304 1 1 82 THR CA C 9.483 1.773 5.930 1.00 . A A . 82 THR CA 1 1
4 6305 1 1 82 THR CB C 8.869 2.749 6.985 1.00 . A A . 82 THR CB 1 1
4 6306 1 1 82 THR CG2 C 9.934 3.379 7.891 1.00 . A A . 82 THR CG2 1 1
4 6307 1 1 82 THR H H 7.595 1.349 5.076 1.00 . A A . 82 THR H 1 1
4 6308 1 1 82 THR HA H 10.391 2.218 5.520 1.00 . A A . 82 THR HA 1 1
4 6309 1 1 82 THR HB H 8.163 2.205 7.606 1.00 . A A . 82 THR HB 1 1
4 6310 1 1 82 THR HG1 H 7.305 3.454 5.992 1.00 . A A . 82 THR HG1 1 1
4 6311 1 1 82 THR HG21 H 9.464 4.055 8.593 1.00 . A A . 82 THR HG21 1 1
4 6312 1 1 82 THR HG22 H 10.650 3.923 7.290 1.00 . A A . 82 THR HG22 1 1
4 6313 1 1 82 THR HG23 H 10.450 2.599 8.440 1.00 . A A . 82 THR HG23 1 1
4 6314 1 1 82 THR N N 8.530 1.544 4.843 1.00 . A A . 82 THR N 1 1
4 6315 1 1 82 THR O O 9.161 -0.600 6.279 1.00 . A A . 82 THR O 1 1
4 6316 1 1 82 THR OG1 O 8.156 3.798 6.308 1.00 . A A . 82 THR OG1 1 1
4 6317 1 1 83 GLU C C 10.686 -1.087 9.449 1.00 . A A . 83 GLU C 1 1
4 6318 1 1 83 GLU CA C 11.314 -0.924 8.044 1.00 . A A . 83 GLU CA 1 1
4 6319 1 1 83 GLU CB C 12.866 -1.042 8.110 1.00 . A A . 83 GLU CB 1 1
4 6320 1 1 83 GLU CD C 13.672 1.401 8.435 1.00 . A A . 83 GLU CD 1 1
4 6321 1 1 83 GLU CG C 13.606 -0.020 9.014 1.00 . A A . 83 GLU CG 1 1
4 6322 1 1 83 GLU H H 11.391 1.158 7.577 1.00 . A A . 83 GLU H 1 1
4 6323 1 1 83 GLU HA H 10.944 -1.745 7.435 1.00 . A A . 83 GLU HA 1 1
4 6324 1 1 83 GLU HB2 H 13.105 -2.037 8.472 1.00 . A A . 83 GLU HB2 1 1
4 6325 1 1 83 GLU HB3 H 13.258 -0.950 7.102 1.00 . A A . 83 GLU HB3 1 1
4 6326 1 1 83 GLU HG2 H 13.108 0.014 9.976 1.00 . A A . 83 GLU HG2 1 1
4 6327 1 1 83 GLU HG3 H 14.621 -0.376 9.168 1.00 . A A . 83 GLU HG3 1 1
4 6328 1 1 83 GLU N N 10.889 0.340 7.391 1.00 . A A . 83 GLU N 1 1
4 6329 1 1 83 GLU O O 11.112 -1.966 10.217 1.00 . A A . 83 GLU O 1 1
4 6330 1 1 83 GLU OE1 O 14.531 1.652 7.569 1.00 . A A . 83 GLU OE1 1 1
4 6331 1 1 83 GLU OE2 O 12.860 2.261 8.825 1.00 . A A . 83 GLU OE2 1 1
4 6332 1 1 84 VAL C C 8.230 -1.719 11.198 1.00 . A A . 84 VAL C 1 1
4 6333 1 1 84 VAL CA C 8.902 -0.337 11.028 1.00 . A A . 84 VAL CA 1 1
4 6334 1 1 84 VAL CB C 7.810 0.801 11.111 1.00 . A A . 84 VAL CB 1 1
4 6335 1 1 84 VAL CG1 C 6.995 0.716 12.429 1.00 . A A . 84 VAL CG1 1 1
4 6336 1 1 84 VAL CG2 C 8.450 2.200 10.956 1.00 . A A . 84 VAL CG2 1 1
4 6337 1 1 84 VAL H H 9.368 0.381 9.086 1.00 . A A . 84 VAL H 1 1
4 6338 1 1 84 VAL HA H 9.613 -0.179 11.837 1.00 . A A . 84 VAL HA 1 1
4 6339 1 1 84 VAL HB H 7.117 0.660 10.283 1.00 . A A . 84 VAL HB 1 1
4 6340 1 1 84 VAL HG11 H 7.653 0.867 13.277 1.00 . A A . 84 VAL HG11 1 1
4 6341 1 1 84 VAL HG12 H 6.531 -0.260 12.513 1.00 . A A . 84 VAL HG12 1 1
4 6342 1 1 84 VAL HG13 H 6.224 1.472 12.433 1.00 . A A . 84 VAL HG13 1 1
4 6343 1 1 84 VAL HG21 H 7.678 2.961 10.973 1.00 . A A . 84 VAL HG21 1 1
4 6344 1 1 84 VAL HG22 H 8.979 2.252 10.016 1.00 . A A . 84 VAL HG22 1 1
4 6345 1 1 84 VAL HG23 H 9.144 2.378 11.765 1.00 . A A . 84 VAL HG23 1 1
4 6346 1 1 84 VAL N N 9.651 -0.275 9.752 1.00 . A A . 84 VAL N 1 1
4 6347 1 1 84 VAL O O 7.316 -2.063 10.438 1.00 . A A . 84 VAL O 1 1
4 6348 1 1 85 GLU C C 8.378 -4.889 11.456 1.00 . A A . 85 GLU C 1 1
4 6349 1 1 85 GLU CA C 8.202 -3.826 12.573 1.00 . A A . 85 GLU CA 1 1
4 6350 1 1 85 GLU CB C 6.711 -3.714 13.022 1.00 . A A . 85 GLU CB 1 1
4 6351 1 1 85 GLU CD C 6.718 -5.728 14.624 1.00 . A A . 85 GLU CD 1 1
4 6352 1 1 85 GLU CG C 6.035 -5.043 13.434 1.00 . A A . 85 GLU CG 1 1
4 6353 1 1 85 GLU H H 9.539 -2.175 12.645 1.00 . A A . 85 GLU H 1 1
4 6354 1 1 85 GLU HA H 8.791 -4.145 13.431 1.00 . A A . 85 GLU HA 1 1
4 6355 1 1 85 GLU HB2 H 6.646 -3.030 13.862 1.00 . A A . 85 GLU HB2 1 1
4 6356 1 1 85 GLU HB3 H 6.144 -3.291 12.199 1.00 . A A . 85 GLU HB3 1 1
4 6357 1 1 85 GLU HG2 H 5.002 -4.840 13.706 1.00 . A A . 85 GLU HG2 1 1
4 6358 1 1 85 GLU HG3 H 6.040 -5.716 12.581 1.00 . A A . 85 GLU HG3 1 1
4 6359 1 1 85 GLU N N 8.744 -2.502 12.174 1.00 . A A . 85 GLU N 1 1
4 6360 1 1 85 GLU O O 9.262 -5.751 11.537 1.00 . A A . 85 GLU O 1 1
4 6361 1 1 85 GLU OE1 O 6.621 -5.202 15.753 1.00 . A A . 85 GLU OE1 1 1
4 6362 1 1 85 GLU OE2 O 7.350 -6.794 14.439 1.00 . A A . 85 GLU OE2 1 1
4 6363 1 1 86 GLY C C 6.852 -5.122 8.090 1.00 . A A . 86 GLY C 1 1
4 6364 1 1 86 GLY CA C 7.546 -5.734 9.286 1.00 . A A . 86 GLY CA 1 1
4 6365 1 1 86 GLY H H 6.856 -4.088 10.423 1.00 . A A . 86 GLY H 1 1
4 6366 1 1 86 GLY HA2 H 8.572 -5.966 9.020 1.00 . A A . 86 GLY HA2 1 1
4 6367 1 1 86 GLY HA3 H 7.038 -6.649 9.564 1.00 . A A . 86 GLY HA3 1 1
4 6368 1 1 86 GLY N N 7.524 -4.808 10.421 1.00 . A A . 86 GLY N 1 1
4 6369 1 1 86 GLY O O 6.204 -5.822 7.299 1.00 . A A . 86 GLY O 1 1
4 6370 1 1 87 GLU C C 6.812 -3.165 5.550 1.00 . A A . 87 GLU C 1 1
4 6371 1 1 87 GLU CA C 6.270 -2.979 6.985 1.00 . A A . 87 GLU CA 1 1
4 6372 1 1 87 GLU CB C 6.270 -1.486 7.420 1.00 . A A . 87 GLU CB 1 1
4 6373 1 1 87 GLU CD C 5.233 0.851 7.137 1.00 . A A . 87 GLU CD 1 1
4 6374 1 1 87 GLU CG C 5.231 -0.617 6.690 1.00 . A A . 87 GLU CG 1 1
4 6375 1 1 87 GLU H H 7.665 -3.339 8.534 1.00 . A A . 87 GLU H 1 1
4 6376 1 1 87 GLU HA H 5.242 -3.334 6.994 1.00 . A A . 87 GLU HA 1 1
4 6377 1 1 87 GLU HB2 H 6.055 -1.438 8.486 1.00 . A A . 87 GLU HB2 1 1
4 6378 1 1 87 GLU HB3 H 7.253 -1.063 7.251 1.00 . A A . 87 GLU HB3 1 1
4 6379 1 1 87 GLU HG2 H 5.427 -0.662 5.623 1.00 . A A . 87 GLU HG2 1 1
4 6380 1 1 87 GLU HG3 H 4.243 -1.035 6.871 1.00 . A A . 87 GLU HG3 1 1
4 6381 1 1 87 GLU N N 7.014 -3.791 7.957 1.00 . A A . 87 GLU N 1 1
4 6382 1 1 87 GLU O O 6.108 -2.884 4.569 1.00 . A A . 87 GLU O 1 1
4 6383 1 1 87 GLU OE1 O 4.602 1.171 8.172 1.00 . A A . 87 GLU OE1 1 1
4 6384 1 1 87 GLU OE2 O 5.845 1.696 6.440 1.00 . A A . 87 GLU OE2 1 1
4 6385 1 1 88 ARG C C 7.847 -5.280 3.551 1.00 . A A . 88 ARG C 1 1
4 6386 1 1 88 ARG CA C 8.610 -4.060 4.117 1.00 . A A . 88 ARG CA 1 1
4 6387 1 1 88 ARG CB C 10.139 -4.350 4.187 1.00 . A A . 88 ARG CB 1 1
4 6388 1 1 88 ARG CD C 12.041 -5.946 4.909 1.00 . A A . 88 ARG CD 1 1
4 6389 1 1 88 ARG CG C 10.553 -5.562 5.064 1.00 . A A . 88 ARG CG 1 1
4 6390 1 1 88 ARG CZ C 13.484 -7.043 3.167 1.00 . A A . 88 ARG CZ 1 1
4 6391 1 1 88 ARG H H 8.608 -3.791 6.231 1.00 . A A . 88 ARG H 1 1
4 6392 1 1 88 ARG HA H 8.451 -3.219 3.443 1.00 . A A . 88 ARG HA 1 1
4 6393 1 1 88 ARG HB2 H 10.502 -4.523 3.180 1.00 . A A . 88 ARG HB2 1 1
4 6394 1 1 88 ARG HB3 H 10.636 -3.467 4.578 1.00 . A A . 88 ARG HB3 1 1
4 6395 1 1 88 ARG HD2 H 12.659 -5.082 5.114 1.00 . A A . 88 ARG HD2 1 1
4 6396 1 1 88 ARG HD3 H 12.273 -6.729 5.628 1.00 . A A . 88 ARG HD3 1 1
4 6397 1 1 88 ARG HE H 11.639 -6.326 2.881 1.00 . A A . 88 ARG HE 1 1
4 6398 1 1 88 ARG HG2 H 10.362 -5.323 6.104 1.00 . A A . 88 ARG HG2 1 1
4 6399 1 1 88 ARG HG3 H 9.942 -6.417 4.787 1.00 . A A . 88 ARG HG3 1 1
4 6400 1 1 88 ARG HH11 H 14.412 -6.948 4.974 1.00 . A A . 88 ARG HH11 1 1
4 6401 1 1 88 ARG HH12 H 15.332 -7.695 3.710 1.00 . A A . 88 ARG HH12 1 1
4 6402 1 1 88 ARG HH21 H 12.870 -7.305 1.254 1.00 . A A . 88 ARG HH21 1 1
4 6403 1 1 88 ARG HH22 H 14.463 -7.895 1.610 1.00 . A A . 88 ARG HH22 1 1
4 6404 1 1 88 ARG N N 8.057 -3.676 5.428 1.00 . A A . 88 ARG N 1 1
4 6405 1 1 88 ARG NE N 12.340 -6.446 3.554 1.00 . A A . 88 ARG NE 1 1
4 6406 1 1 88 ARG NH1 N 14.489 -7.245 4.020 1.00 . A A . 88 ARG NH1 1 1
4 6407 1 1 88 ARG NH2 N 13.616 -7.445 1.910 1.00 . A A . 88 ARG NH2 1 1
4 6408 1 1 88 ARG O O 7.613 -5.367 2.343 1.00 . A A . 88 ARG O 1 1
4 6409 1 1 89 ALA C C 5.323 -7.285 3.651 1.00 . A A . 89 ALA C 1 1
4 6410 1 1 89 ALA CA C 6.792 -7.474 4.078 1.00 . A A . 89 ALA CA 1 1
4 6411 1 1 89 ALA CB C 6.897 -8.478 5.237 1.00 . A A . 89 ALA CB 1 1
4 6412 1 1 89 ALA H H 7.563 -6.004 5.402 1.00 . A A . 89 ALA H 1 1
4 6413 1 1 89 ALA HA H 7.345 -7.887 3.234 1.00 . A A . 89 ALA HA 1 1
4 6414 1 1 89 ALA HB1 H 6.476 -9.432 4.941 1.00 . A A . 89 ALA HB1 1 1
4 6415 1 1 89 ALA HB2 H 6.361 -8.103 6.101 1.00 . A A . 89 ALA HB2 1 1
4 6416 1 1 89 ALA HB3 H 7.939 -8.619 5.500 1.00 . A A . 89 ALA HB3 1 1
4 6417 1 1 89 ALA N N 7.434 -6.196 4.450 1.00 . A A . 89 ALA N 1 1
4 6418 1 1 89 ALA O O 4.802 -8.068 2.847 1.00 . A A . 89 ALA O 1 1
4 6419 1 1 90 THR C C 3.182 -5.133 2.525 1.00 . A A . 90 THR C 1 1
4 6420 1 1 90 THR CA C 3.253 -5.942 3.839 1.00 . A A . 90 THR CA 1 1
4 6421 1 1 90 THR CB C 2.522 -5.205 5.019 1.00 . A A . 90 THR CB 1 1
4 6422 1 1 90 THR CG2 C 3.106 -3.824 5.328 1.00 . A A . 90 THR CG2 1 1
4 6423 1 1 90 THR H H 5.143 -5.603 4.755 1.00 . A A . 90 THR H 1 1
4 6424 1 1 90 THR HA H 2.749 -6.895 3.679 1.00 . A A . 90 THR HA 1 1
4 6425 1 1 90 THR HB H 2.619 -5.820 5.906 1.00 . A A . 90 THR HB 1 1
4 6426 1 1 90 THR HG1 H 1.018 -4.651 3.872 1.00 . A A . 90 THR HG1 1 1
4 6427 1 1 90 THR HG21 H 2.592 -3.389 6.175 1.00 . A A . 90 THR HG21 1 1
4 6428 1 1 90 THR HG22 H 2.991 -3.175 4.469 1.00 . A A . 90 THR HG22 1 1
4 6429 1 1 90 THR HG23 H 4.159 -3.917 5.563 1.00 . A A . 90 THR HG23 1 1
4 6430 1 1 90 THR N N 4.662 -6.226 4.166 1.00 . A A . 90 THR N 1 1
4 6431 1 1 90 THR O O 2.181 -5.178 1.807 1.00 . A A . 90 THR O 1 1
4 6432 1 1 90 THR OG1 O 1.131 -5.061 4.731 1.00 . A A . 90 THR OG1 1 1
4 6433 1 1 91 ALA C C 4.790 -4.642 -0.166 1.00 . A A . 91 ALA C 1 1
4 6434 1 1 91 ALA CA C 4.473 -3.684 0.971 1.00 . A A . 91 ALA CA 1 1
4 6435 1 1 91 ALA CB C 5.623 -2.706 1.121 1.00 . A A . 91 ALA CB 1 1
4 6436 1 1 91 ALA H H 4.982 -4.346 2.912 1.00 . A A . 91 ALA H 1 1
4 6437 1 1 91 ALA HA H 3.569 -3.124 0.743 1.00 . A A . 91 ALA HA 1 1
4 6438 1 1 91 ALA HB1 H 6.542 -3.235 1.341 1.00 . A A . 91 ALA HB1 1 1
4 6439 1 1 91 ALA HB2 H 5.403 -2.026 1.935 1.00 . A A . 91 ALA HB2 1 1
4 6440 1 1 91 ALA HB3 H 5.745 -2.133 0.210 1.00 . A A . 91 ALA HB3 1 1
4 6441 1 1 91 ALA N N 4.276 -4.405 2.238 1.00 . A A . 91 ALA N 1 1
4 6442 1 1 91 ALA O O 4.363 -4.444 -1.306 1.00 . A A . 91 ALA O 1 1
4 6443 1 1 92 ASP C C 4.817 -7.415 -1.351 1.00 . A A . 92 ASP C 1 1
4 6444 1 1 92 ASP CA C 6.027 -6.739 -0.692 1.00 . A A . 92 ASP CA 1 1
4 6445 1 1 92 ASP CB C 6.855 -7.743 0.154 1.00 . A A . 92 ASP CB 1 1
4 6446 1 1 92 ASP CG C 7.296 -8.997 -0.610 1.00 . A A . 92 ASP CG 1 1
4 6447 1 1 92 ASP H H 5.919 -5.671 1.111 1.00 . A A . 92 ASP H 1 1
4 6448 1 1 92 ASP HA H 6.665 -6.310 -1.459 1.00 . A A . 92 ASP HA 1 1
4 6449 1 1 92 ASP HB2 H 7.745 -7.239 0.524 1.00 . A A . 92 ASP HB2 1 1
4 6450 1 1 92 ASP HB3 H 6.264 -8.047 1.016 1.00 . A A . 92 ASP HB3 1 1
4 6451 1 1 92 ASP N N 5.592 -5.656 0.190 1.00 . A A . 92 ASP N 1 1
4 6452 1 1 92 ASP O O 4.707 -7.428 -2.578 1.00 . A A . 92 ASP O 1 1
4 6453 1 1 92 ASP OD1 O 8.289 -8.922 -1.363 1.00 . A A . 92 ASP OD1 1 1
4 6454 1 1 92 ASP OD2 O 6.671 -10.062 -0.440 1.00 . A A . 92 ASP OD2 1 1
4 6455 1 1 93 ALA C C 1.826 -7.704 -1.896 1.00 . A A . 93 ALA C 1 1
4 6456 1 1 93 ALA CA C 2.663 -8.583 -0.946 1.00 . A A . 93 ALA CA 1 1
4 6457 1 1 93 ALA CB C 1.835 -9.002 0.279 1.00 . A A . 93 ALA CB 1 1
4 6458 1 1 93 ALA H H 4.045 -7.802 0.461 1.00 . A A . 93 ALA H 1 1
4 6459 1 1 93 ALA HA H 2.963 -9.486 -1.470 1.00 . A A . 93 ALA HA 1 1
4 6460 1 1 93 ALA HB1 H 1.523 -8.125 0.827 1.00 . A A . 93 ALA HB1 1 1
4 6461 1 1 93 ALA HB2 H 2.436 -9.630 0.928 1.00 . A A . 93 ALA HB2 1 1
4 6462 1 1 93 ALA HB3 H 0.960 -9.558 -0.041 1.00 . A A . 93 ALA HB3 1 1
4 6463 1 1 93 ALA N N 3.891 -7.900 -0.504 1.00 . A A . 93 ALA N 1 1
4 6464 1 1 93 ALA O O 1.406 -8.162 -2.958 1.00 . A A . 93 ALA O 1 1
4 6465 1 1 94 VAL C C 1.464 -5.203 -3.679 1.00 . A A . 94 VAL C 1 1
4 6466 1 1 94 VAL CA C 0.848 -5.447 -2.282 1.00 . A A . 94 VAL CA 1 1
4 6467 1 1 94 VAL CB C 0.745 -4.081 -1.496 1.00 . A A . 94 VAL CB 1 1
4 6468 1 1 94 VAL CG1 C 0.221 -2.937 -2.387 1.00 . A A . 94 VAL CG1 1 1
4 6469 1 1 94 VAL CG2 C -0.140 -4.228 -0.237 1.00 . A A . 94 VAL CG2 1 1
4 6470 1 1 94 VAL H H 2.008 -6.142 -0.649 1.00 . A A . 94 VAL H 1 1
4 6471 1 1 94 VAL HA H -0.157 -5.842 -2.405 1.00 . A A . 94 VAL HA 1 1
4 6472 1 1 94 VAL HB H 1.746 -3.813 -1.170 1.00 . A A . 94 VAL HB 1 1
4 6473 1 1 94 VAL HG11 H -0.800 -3.136 -2.676 1.00 . A A . 94 VAL HG11 1 1
4 6474 1 1 94 VAL HG12 H 0.831 -2.851 -3.277 1.00 . A A . 94 VAL HG12 1 1
4 6475 1 1 94 VAL HG13 H 0.269 -2.009 -1.844 1.00 . A A . 94 VAL HG13 1 1
4 6476 1 1 94 VAL HG21 H 0.266 -4.996 0.408 1.00 . A A . 94 VAL HG21 1 1
4 6477 1 1 94 VAL HG22 H -1.146 -4.501 -0.529 1.00 . A A . 94 VAL HG22 1 1
4 6478 1 1 94 VAL HG23 H -0.171 -3.289 0.307 1.00 . A A . 94 VAL HG23 1 1
4 6479 1 1 94 VAL N N 1.622 -6.431 -1.502 1.00 . A A . 94 VAL N 1 1
4 6480 1 1 94 VAL O O 0.767 -5.299 -4.697 1.00 . A A . 94 VAL O 1 1
4 6481 1 1 95 GLY C C 3.592 -5.634 -5.939 1.00 . A A . 95 GLY C 1 1
4 6482 1 1 95 GLY CA C 3.473 -4.509 -4.923 1.00 . A A . 95 GLY CA 1 1
4 6483 1 1 95 GLY H H 3.282 -4.969 -2.866 1.00 . A A . 95 GLY H 1 1
4 6484 1 1 95 GLY HA2 H 2.947 -3.677 -5.380 1.00 . A A . 95 GLY HA2 1 1
4 6485 1 1 95 GLY HA3 H 4.464 -4.173 -4.654 1.00 . A A . 95 GLY HA3 1 1
4 6486 1 1 95 GLY N N 2.773 -4.905 -3.702 1.00 . A A . 95 GLY N 1 1
4 6487 1 1 95 GLY O O 3.655 -5.383 -7.143 1.00 . A A . 95 GLY O 1 1
4 6488 1 1 96 ARG C C 2.276 -8.420 -6.871 1.00 . A A . 96 ARG C 1 1
4 6489 1 1 96 ARG CA C 3.666 -8.095 -6.279 1.00 . A A . 96 ARG CA 1 1
4 6490 1 1 96 ARG CB C 4.229 -9.281 -5.444 1.00 . A A . 96 ARG CB 1 1
4 6491 1 1 96 ARG CD C 6.149 -10.082 -3.908 1.00 . A A . 96 ARG CD 1 1
4 6492 1 1 96 ARG CG C 5.716 -9.117 -5.028 1.00 . A A . 96 ARG CG 1 1
4 6493 1 1 96 ARG CZ C 6.362 -12.536 -3.470 1.00 . A A . 96 ARG CZ 1 1
4 6494 1 1 96 ARG H H 3.553 -6.978 -4.458 1.00 . A A . 96 ARG H 1 1
4 6495 1 1 96 ARG HA H 4.349 -7.894 -7.101 1.00 . A A . 96 ARG HA 1 1
4 6496 1 1 96 ARG HB2 H 3.633 -9.387 -4.543 1.00 . A A . 96 ARG HB2 1 1
4 6497 1 1 96 ARG HB3 H 4.142 -10.196 -6.023 1.00 . A A . 96 ARG HB3 1 1
4 6498 1 1 96 ARG HD2 H 7.165 -9.840 -3.616 1.00 . A A . 96 ARG HD2 1 1
4 6499 1 1 96 ARG HD3 H 5.497 -9.932 -3.058 1.00 . A A . 96 ARG HD3 1 1
4 6500 1 1 96 ARG HE H 5.887 -11.696 -5.238 1.00 . A A . 96 ARG HE 1 1
4 6501 1 1 96 ARG HG2 H 6.342 -9.287 -5.896 1.00 . A A . 96 ARG HG2 1 1
4 6502 1 1 96 ARG HG3 H 5.869 -8.096 -4.684 1.00 . A A . 96 ARG HG3 1 1
4 6503 1 1 96 ARG HH11 H 6.744 -11.405 -1.821 1.00 . A A . 96 ARG HH11 1 1
4 6504 1 1 96 ARG HH12 H 6.870 -13.120 -1.585 1.00 . A A . 96 ARG HH12 1 1
4 6505 1 1 96 ARG HH21 H 6.031 -13.931 -4.894 1.00 . A A . 96 ARG HH21 1 1
4 6506 1 1 96 ARG HH22 H 6.465 -14.550 -3.334 1.00 . A A . 96 ARG HH22 1 1
4 6507 1 1 96 ARG N N 3.599 -6.876 -5.438 1.00 . A A . 96 ARG N 1 1
4 6508 1 1 96 ARG NE N 6.110 -11.499 -4.296 1.00 . A A . 96 ARG NE 1 1
4 6509 1 1 96 ARG NH1 N 6.685 -12.340 -2.191 1.00 . A A . 96 ARG NH1 1 1
4 6510 1 1 96 ARG NH2 N 6.277 -13.769 -3.934 1.00 . A A . 96 ARG NH2 1 1
4 6511 1 1 96 ARG O O 2.174 -9.035 -7.940 1.00 . A A . 96 ARG O 1 1
4 6512 1 1 97 THR C C -0.611 -7.040 -7.578 1.00 . A A . 97 THR C 1 1
4 6513 1 1 97 THR CA C -0.190 -8.152 -6.585 1.00 . A A . 97 THR CA 1 1
4 6514 1 1 97 THR CB C -1.126 -8.159 -5.329 1.00 . A A . 97 THR CB 1 1
4 6515 1 1 97 THR CG2 C -2.607 -8.425 -5.679 1.00 . A A . 97 THR CG2 1 1
4 6516 1 1 97 THR H H 1.389 -7.517 -5.317 1.00 . A A . 97 THR H 1 1
4 6517 1 1 97 THR HA H -0.277 -9.117 -7.078 1.00 . A A . 97 THR HA 1 1
4 6518 1 1 97 THR HB H -1.052 -7.195 -4.836 1.00 . A A . 97 THR HB 1 1
4 6519 1 1 97 THR HG1 H 0.268 -9.312 -4.526 1.00 . A A . 97 THR HG1 1 1
4 6520 1 1 97 THR HG21 H -3.200 -8.438 -4.776 1.00 . A A . 97 THR HG21 1 1
4 6521 1 1 97 THR HG22 H -2.695 -9.382 -6.178 1.00 . A A . 97 THR HG22 1 1
4 6522 1 1 97 THR HG23 H -2.972 -7.646 -6.337 1.00 . A A . 97 THR HG23 1 1
4 6523 1 1 97 THR N N 1.216 -7.981 -6.164 1.00 . A A . 97 THR N 1 1
4 6524 1 1 97 THR O O -1.421 -7.271 -8.479 1.00 . A A . 97 THR O 1 1
4 6525 1 1 97 THR OG1 O -0.677 -9.169 -4.409 1.00 . A A . 97 THR OG1 1 1
4 6526 1 1 98 LEU C C 0.586 -4.681 -9.510 1.00 . A A . 98 LEU C 1 1
4 6527 1 1 98 LEU CA C -0.322 -4.668 -8.264 1.00 . A A . 98 LEU CA 1 1
4 6528 1 1 98 LEU CB C -0.097 -3.358 -7.455 1.00 . A A . 98 LEU CB 1 1
4 6529 1 1 98 LEU CD1 C -1.969 -1.941 -8.507 1.00 . A A . 98 LEU CD1 1 1
4 6530 1 1 98 LEU CD2 C 0.016 -0.806 -7.382 1.00 . A A . 98 LEU CD2 1 1
4 6531 1 1 98 LEU CG C -0.459 -2.026 -8.190 1.00 . A A . 98 LEU CG 1 1
4 6532 1 1 98 LEU H H 0.600 -5.724 -6.668 1.00 . A A . 98 LEU H 1 1
4 6533 1 1 98 LEU HA H -1.361 -4.714 -8.581 1.00 . A A . 98 LEU HA 1 1
4 6534 1 1 98 LEU HB2 H -0.692 -3.421 -6.548 1.00 . A A . 98 LEU HB2 1 1
4 6535 1 1 98 LEU HB3 H 0.949 -3.318 -7.165 1.00 . A A . 98 LEU HB3 1 1
4 6536 1 1 98 LEU HD11 H -2.252 -2.759 -9.157 1.00 . A A . 98 LEU HD11 1 1
4 6537 1 1 98 LEU HD12 H -2.183 -1.005 -9.006 1.00 . A A . 98 LEU HD12 1 1
4 6538 1 1 98 LEU HD13 H -2.544 -1.994 -7.590 1.00 . A A . 98 LEU HD13 1 1
4 6539 1 1 98 LEU HD21 H -0.485 -0.780 -6.424 1.00 . A A . 98 LEU HD21 1 1
4 6540 1 1 98 LEU HD22 H -0.208 0.100 -7.930 1.00 . A A . 98 LEU HD22 1 1
4 6541 1 1 98 LEU HD23 H 1.083 -0.869 -7.227 1.00 . A A . 98 LEU HD23 1 1
4 6542 1 1 98 LEU HG H 0.062 -2.000 -9.140 1.00 . A A . 98 LEU HG 1 1
4 6543 1 1 98 LEU N N -0.038 -5.834 -7.401 1.00 . A A . 98 LEU N 1 1
4 6544 1 1 98 LEU O O 0.186 -4.241 -10.594 1.00 . A A . 98 LEU O 1 1
4 6545 1 1 99 GLY C C 3.638 -3.909 -10.396 1.00 . A A . 99 GLY C 1 1
4 6546 1 1 99 GLY CA C 2.836 -5.209 -10.373 1.00 . A A . 99 GLY CA 1 1
4 6547 1 1 99 GLY H H 2.014 -5.627 -8.469 1.00 . A A . 99 GLY H 1 1
4 6548 1 1 99 GLY HA2 H 3.511 -6.029 -10.183 1.00 . A A . 99 GLY HA2 1 1
4 6549 1 1 99 GLY HA3 H 2.376 -5.358 -11.345 1.00 . A A . 99 GLY HA3 1 1
4 6550 1 1 99 GLY N N 1.806 -5.213 -9.331 1.00 . A A . 99 GLY N 1 1
4 6551 1 1 99 GLY O O 4.169 -3.529 -11.439 1.00 . A A . 99 GLY O 1 1
4 6552 1 1 100 ALA C C 5.736 -2.109 -8.287 1.00 . A A . 100 ALA C 1 1
4 6553 1 1 100 ALA CA C 4.436 -1.936 -9.089 1.00 . A A . 100 ALA CA 1 1
4 6554 1 1 100 ALA CB C 3.516 -0.911 -8.415 1.00 . A A . 100 ALA CB 1 1
4 6555 1 1 100 ALA H H 3.320 -3.624 -8.435 1.00 . A A . 100 ALA H 1 1
4 6556 1 1 100 ALA HA H 4.682 -1.561 -10.083 1.00 . A A . 100 ALA HA 1 1
4 6557 1 1 100 ALA HB1 H 2.611 -0.795 -9.002 1.00 . A A . 100 ALA HB1 1 1
4 6558 1 1 100 ALA HB2 H 4.015 0.047 -8.340 1.00 . A A . 100 ALA HB2 1 1
4 6559 1 1 100 ALA HB3 H 3.247 -1.253 -7.420 1.00 . A A . 100 ALA HB3 1 1
4 6560 1 1 100 ALA N N 3.734 -3.233 -9.232 1.00 . A A . 100 ALA N 1 1
4 6561 1 1 100 ALA O O 5.782 -2.899 -7.331 1.00 . A A . 100 ALA O 1 1
4 6562 1 1 101 ALA C C 8.153 -0.996 -6.640 1.00 . A A . 101 ALA C 1 1
4 6563 1 1 101 ALA CA C 8.125 -1.446 -8.113 1.00 . A A . 101 ALA CA 1 1
4 6564 1 1 101 ALA CB C 9.114 -0.627 -8.963 1.00 . A A . 101 ALA CB 1 1
4 6565 1 1 101 ALA H H 6.608 -0.663 -9.358 1.00 . A A . 101 ALA H 1 1
4 6566 1 1 101 ALA HA H 8.425 -2.493 -8.172 1.00 . A A . 101 ALA HA 1 1
4 6567 1 1 101 ALA HB1 H 10.119 -0.740 -8.573 1.00 . A A . 101 ALA HB1 1 1
4 6568 1 1 101 ALA HB2 H 8.836 0.419 -8.936 1.00 . A A . 101 ALA HB2 1 1
4 6569 1 1 101 ALA HB3 H 9.091 -0.973 -9.989 1.00 . A A . 101 ALA HB3 1 1
4 6570 1 1 101 ALA N N 6.771 -1.341 -8.672 1.00 . A A . 101 ALA N 1 1
4 6571 1 1 101 ALA O O 7.681 0.097 -6.307 1.00 . A A . 101 ALA O 1 1
4 6572 1 1 102 VAL C C 10.124 -0.982 -3.943 1.00 . A A . 102 VAL C 1 1
4 6573 1 1 102 VAL CA C 8.773 -1.647 -4.323 1.00 . A A . 102 VAL CA 1 1
4 6574 1 1 102 VAL CB C 8.531 -2.997 -3.519 1.00 . A A . 102 VAL CB 1 1
4 6575 1 1 102 VAL CG1 C 7.069 -3.476 -3.677 1.00 . A A . 102 VAL CG1 1 1
4 6576 1 1 102 VAL CG2 C 9.513 -4.120 -3.943 1.00 . A A . 102 VAL CG2 1 1
4 6577 1 1 102 VAL H H 9.075 -2.688 -6.131 1.00 . A A . 102 VAL H 1 1
4 6578 1 1 102 VAL HA H 7.967 -0.957 -4.047 1.00 . A A . 102 VAL HA 1 1
4 6579 1 1 102 VAL HB H 8.695 -2.792 -2.462 1.00 . A A . 102 VAL HB 1 1
4 6580 1 1 102 VAL HG11 H 6.848 -3.647 -4.724 1.00 . A A . 102 VAL HG11 1 1
4 6581 1 1 102 VAL HG12 H 6.397 -2.722 -3.291 1.00 . A A . 102 VAL HG12 1 1
4 6582 1 1 102 VAL HG13 H 6.920 -4.395 -3.123 1.00 . A A . 102 VAL HG13 1 1
4 6583 1 1 102 VAL HG21 H 9.399 -4.324 -5.002 1.00 . A A . 102 VAL HG21 1 1
4 6584 1 1 102 VAL HG22 H 9.312 -5.024 -3.379 1.00 . A A . 102 VAL HG22 1 1
4 6585 1 1 102 VAL HG23 H 10.528 -3.803 -3.753 1.00 . A A . 102 VAL HG23 1 1
4 6586 1 1 102 VAL N N 8.694 -1.867 -5.775 1.00 . A A . 102 VAL N 1 1
4 6587 1 1 102 VAL O O 11.197 -1.600 -4.000 1.00 . A A . 102 VAL O 1 1
4 6588 1 1 103 GLU C C 10.978 1.459 -1.637 1.00 . A A . 103 GLU C 1 1
4 6589 1 1 103 GLU CA C 11.182 1.125 -3.122 1.00 . A A . 103 GLU CA 1 1
4 6590 1 1 103 GLU CB C 11.301 2.451 -3.954 1.00 . A A . 103 GLU CB 1 1
4 6591 1 1 103 GLU CD C 11.389 1.430 -6.357 1.00 . A A . 103 GLU CD 1 1
4 6592 1 1 103 GLU CG C 12.056 2.338 -5.302 1.00 . A A . 103 GLU CG 1 1
4 6593 1 1 103 GLU H H 9.178 0.745 -3.680 1.00 . A A . 103 GLU H 1 1
4 6594 1 1 103 GLU HA H 12.106 0.552 -3.227 1.00 . A A . 103 GLU HA 1 1
4 6595 1 1 103 GLU HB2 H 10.301 2.824 -4.159 1.00 . A A . 103 GLU HB2 1 1
4 6596 1 1 103 GLU HB3 H 11.816 3.200 -3.350 1.00 . A A . 103 GLU HB3 1 1
4 6597 1 1 103 GLU HG2 H 12.149 3.334 -5.726 1.00 . A A . 103 GLU HG2 1 1
4 6598 1 1 103 GLU HG3 H 13.054 1.966 -5.094 1.00 . A A . 103 GLU HG3 1 1
4 6599 1 1 103 GLU N N 10.048 0.308 -3.602 1.00 . A A . 103 GLU N 1 1
4 6600 1 1 103 GLU O O 9.886 1.270 -1.085 1.00 . A A . 103 GLU O 1 1
4 6601 1 1 103 GLU OE1 O 10.443 1.881 -7.029 1.00 . A A . 103 GLU OE1 1 1
4 6602 1 1 103 GLU OE2 O 11.831 0.273 -6.544 1.00 . A A . 103 GLU OE2 1 1
4 6603 1 1 104 LEU C C 11.111 3.685 0.531 1.00 . A A . 104 LEU C 1 1
4 6604 1 1 104 LEU CA C 11.982 2.414 0.407 1.00 . A A . 104 LEU CA 1 1
4 6605 1 1 104 LEU CB C 13.410 2.655 0.992 1.00 . A A . 104 LEU CB 1 1
4 6606 1 1 104 LEU CD1 C 14.542 0.438 0.277 1.00 . A A . 104 LEU CD1 1 1
4 6607 1 1 104 LEU CD2 C 15.476 1.781 2.219 1.00 . A A . 104 LEU CD2 1 1
4 6608 1 1 104 LEU CG C 14.206 1.380 1.450 1.00 . A A . 104 LEU CG 1 1
4 6609 1 1 104 LEU H H 12.896 1.998 -1.459 1.00 . A A . 104 LEU H 1 1
4 6610 1 1 104 LEU HA H 11.502 1.631 0.984 1.00 . A A . 104 LEU HA 1 1
4 6611 1 1 104 LEU HB2 H 14.000 3.176 0.245 1.00 . A A . 104 LEU HB2 1 1
4 6612 1 1 104 LEU HB3 H 13.316 3.311 1.855 1.00 . A A . 104 LEU HB3 1 1
4 6613 1 1 104 LEU HD11 H 15.090 -0.423 0.644 1.00 . A A . 104 LEU HD11 1 1
4 6614 1 1 104 LEU HD12 H 15.146 0.961 -0.453 1.00 . A A . 104 LEU HD12 1 1
4 6615 1 1 104 LEU HD13 H 13.627 0.101 -0.191 1.00 . A A . 104 LEU HD13 1 1
4 6616 1 1 104 LEU HD21 H 16.126 2.364 1.582 1.00 . A A . 104 LEU HD21 1 1
4 6617 1 1 104 LEU HD22 H 15.999 0.894 2.552 1.00 . A A . 104 LEU HD22 1 1
4 6618 1 1 104 LEU HD23 H 15.203 2.372 3.085 1.00 . A A . 104 LEU HD23 1 1
4 6619 1 1 104 LEU HG H 13.585 0.816 2.134 1.00 . A A . 104 LEU HG 1 1
4 6620 1 1 104 LEU N N 12.042 1.948 -0.988 1.00 . A A . 104 LEU N 1 1
4 6621 1 1 104 LEU O O 10.629 4.231 -0.468 1.00 . A A . 104 LEU O 1 1
4 6622 1 1 105 ARG C C 10.357 6.528 1.391 1.00 . A A . 105 ARG C 1 1
4 6623 1 1 105 ARG CA C 10.038 5.226 2.154 1.00 . A A . 105 ARG CA 1 1
4 6624 1 1 105 ARG CB C 10.098 5.446 3.695 1.00 . A A . 105 ARG CB 1 1
4 6625 1 1 105 ARG CD C 11.547 5.940 5.761 1.00 . A A . 105 ARG CD 1 1
4 6626 1 1 105 ARG CG C 11.512 5.739 4.239 1.00 . A A . 105 ARG CG 1 1
4 6627 1 1 105 ARG CZ C 13.839 5.503 6.639 1.00 . A A . 105 ARG CZ 1 1
4 6628 1 1 105 ARG H H 11.418 3.669 2.497 1.00 . A A . 105 ARG H 1 1
4 6629 1 1 105 ARG HA H 9.027 4.917 1.893 1.00 . A A . 105 ARG HA 1 1
4 6630 1 1 105 ARG HB2 H 9.450 6.277 3.963 1.00 . A A . 105 ARG HB2 1 1
4 6631 1 1 105 ARG HB3 H 9.727 4.551 4.186 1.00 . A A . 105 ARG HB3 1 1
4 6632 1 1 105 ARG HD2 H 10.844 6.717 6.031 1.00 . A A . 105 ARG HD2 1 1
4 6633 1 1 105 ARG HD3 H 11.259 5.015 6.245 1.00 . A A . 105 ARG HD3 1 1
4 6634 1 1 105 ARG HE H 13.063 7.306 6.250 1.00 . A A . 105 ARG HE 1 1
4 6635 1 1 105 ARG HG2 H 12.162 4.909 3.982 1.00 . A A . 105 ARG HG2 1 1
4 6636 1 1 105 ARG HG3 H 11.887 6.637 3.756 1.00 . A A . 105 ARG HG3 1 1
4 6637 1 1 105 ARG HH11 H 12.771 3.809 6.343 1.00 . A A . 105 ARG HH11 1 1
4 6638 1 1 105 ARG HH12 H 14.373 3.566 6.949 1.00 . A A . 105 ARG HH12 1 1
4 6639 1 1 105 ARG HH21 H 15.149 6.981 7.076 1.00 . A A . 105 ARG HH21 1 1
4 6640 1 1 105 ARG HH22 H 15.722 5.369 7.364 1.00 . A A . 105 ARG HH22 1 1
4 6641 1 1 105 ARG N N 10.934 4.126 1.782 1.00 . A A . 105 ARG N 1 1
4 6642 1 1 105 ARG NE N 12.879 6.341 6.228 1.00 . A A . 105 ARG NE 1 1
4 6643 1 1 105 ARG NH1 N 13.642 4.189 6.646 1.00 . A A . 105 ARG NH1 1 1
4 6644 1 1 105 ARG NH2 N 14.995 5.989 7.059 1.00 . A A . 105 ARG NH2 1 1
4 6645 1 1 105 ARG O O 9.445 7.184 0.865 1.00 . A A . 105 ARG O 1 1
4 6646 1 1 106 LEU C C 11.632 9.373 1.433 1.00 . A A . 106 LEU C 1 1
4 6647 1 1 106 LEU CA C 12.185 8.102 0.693 1.00 . A A . 106 LEU CA 1 1
4 6648 1 1 106 LEU CB C 11.885 8.077 -0.846 1.00 . A A . 106 LEU CB 1 1
4 6649 1 1 106 LEU CD1 C 12.142 6.952 -3.155 1.00 . A A . 106 LEU CD1 1 1
4 6650 1 1 106 LEU CD2 C 14.010 6.732 -1.431 1.00 . A A . 106 LEU CD2 1 1
4 6651 1 1 106 LEU CG C 12.483 6.866 -1.648 1.00 . A A . 106 LEU CG 1 1
4 6652 1 1 106 LEU H H 12.324 6.227 1.668 1.00 . A A . 106 LEU H 1 1
4 6653 1 1 106 LEU HA H 13.261 8.090 0.833 1.00 . A A . 106 LEU HA 1 1
4 6654 1 1 106 LEU HB2 H 10.807 8.081 -0.979 1.00 . A A . 106 LEU HB2 1 1
4 6655 1 1 106 LEU HB3 H 12.276 8.992 -1.276 1.00 . A A . 106 LEU HB3 1 1
4 6656 1 1 106 LEU HD11 H 11.070 6.988 -3.283 1.00 . A A . 106 LEU HD11 1 1
4 6657 1 1 106 LEU HD12 H 12.527 6.078 -3.666 1.00 . A A . 106 LEU HD12 1 1
4 6658 1 1 106 LEU HD13 H 12.584 7.841 -3.587 1.00 . A A . 106 LEU HD13 1 1
4 6659 1 1 106 LEU HD21 H 14.213 6.559 -0.383 1.00 . A A . 106 LEU HD21 1 1
4 6660 1 1 106 LEU HD22 H 14.510 7.639 -1.750 1.00 . A A . 106 LEU HD22 1 1
4 6661 1 1 106 LEU HD23 H 14.387 5.895 -2.004 1.00 . A A . 106 LEU HD23 1 1
4 6662 1 1 106 LEU HG H 12.025 5.954 -1.276 1.00 . A A . 106 LEU HG 1 1
4 6663 1 1 106 LEU N N 11.672 6.860 1.308 1.00 . A A . 106 LEU N 1 1
4 6664 1 1 106 LEU O O 10.775 9.248 2.332 1.00 . A A . 106 LEU O 1 1
4 6665 1 1 107 PRO C C 10.045 12.041 1.438 1.00 . A A . 107 PRO C 1 1
4 6666 1 1 107 PRO CA C 11.564 11.882 1.713 1.00 . A A . 107 PRO CA 1 1
4 6667 1 1 107 PRO CB C 12.392 12.999 1.029 1.00 . A A . 107 PRO CB 1 1
4 6668 1 1 107 PRO CD C 13.375 10.922 0.336 1.00 . A A . 107 PRO CD 1 1
4 6669 1 1 107 PRO CG C 13.712 12.346 0.721 1.00 . A A . 107 PRO CG 1 1
4 6670 1 1 107 PRO HA H 11.723 11.919 2.783 1.00 . A A . 107 PRO HA 1 1
4 6671 1 1 107 PRO HB2 H 11.899 13.340 0.116 1.00 . A A . 107 PRO HB2 1 1
4 6672 1 1 107 PRO HB3 H 12.534 13.834 1.704 1.00 . A A . 107 PRO HB3 1 1
4 6673 1 1 107 PRO HD2 H 13.162 10.847 -0.727 1.00 . A A . 107 PRO HD2 1 1
4 6674 1 1 107 PRO HD3 H 14.185 10.248 0.601 1.00 . A A . 107 PRO HD3 1 1
4 6675 1 1 107 PRO HG2 H 14.203 12.862 -0.099 1.00 . A A . 107 PRO HG2 1 1
4 6676 1 1 107 PRO HG3 H 14.347 12.353 1.601 1.00 . A A . 107 PRO HG3 1 1
4 6677 1 1 107 PRO N N 12.151 10.623 1.143 1.00 . A A . 107 PRO N 1 1
4 6678 1 1 107 PRO O O 9.356 12.813 2.119 1.00 . A A . 107 PRO O 1 1
4 6679 1 1 108 GLU C C 7.219 10.732 1.158 1.00 . A A . 108 GLU C 1 1
4 6680 1 1 108 GLU CA C 8.152 11.234 0.025 1.00 . A A . 108 GLU CA 1 1
4 6681 1 1 108 GLU CB C 8.030 10.348 -1.257 1.00 . A A . 108 GLU CB 1 1
4 6682 1 1 108 GLU CD C 10.017 11.487 -2.526 1.00 . A A . 108 GLU CD 1 1
4 6683 1 1 108 GLU CG C 8.541 11.023 -2.566 1.00 . A A . 108 GLU CG 1 1
4 6684 1 1 108 GLU H H 10.188 10.714 -0.046 1.00 . A A . 108 GLU H 1 1
4 6685 1 1 108 GLU HA H 7.857 12.247 -0.231 1.00 . A A . 108 GLU HA 1 1
4 6686 1 1 108 GLU HB2 H 8.592 9.429 -1.109 1.00 . A A . 108 GLU HB2 1 1
4 6687 1 1 108 GLU HB3 H 6.983 10.085 -1.406 1.00 . A A . 108 GLU HB3 1 1
4 6688 1 1 108 GLU HG2 H 8.431 10.324 -3.384 1.00 . A A . 108 GLU HG2 1 1
4 6689 1 1 108 GLU HG3 H 7.911 11.888 -2.763 1.00 . A A . 108 GLU HG3 1 1
4 6690 1 1 108 GLU N N 9.557 11.277 0.446 1.00 . A A . 108 GLU N 1 1
4 6691 1 1 108 GLU O O 6.295 11.449 1.558 1.00 . A A . 108 GLU O 1 1
4 6692 1 1 108 GLU OE1 O 10.908 10.631 -2.569 1.00 . A A . 108 GLU OE1 1 1
4 6693 1 1 108 GLU OE2 O 10.284 12.710 -2.436 1.00 . A A . 108 GLU OE2 1 1
4 6694 1 1 109 LEU C C 6.823 9.763 4.106 1.00 . A A . 109 LEU C 1 1
4 6695 1 1 109 LEU CA C 6.669 8.938 2.805 1.00 . A A . 109 LEU CA 1 1
4 6696 1 1 109 LEU CB C 7.038 7.430 3.005 1.00 . A A . 109 LEU CB 1 1
4 6697 1 1 109 LEU CD1 C 6.198 5.028 3.482 1.00 . A A . 109 LEU CD1 1 1
4 6698 1 1 109 LEU CD2 C 6.349 6.655 5.410 1.00 . A A . 109 LEU CD2 1 1
4 6699 1 1 109 LEU CG C 6.084 6.517 3.888 1.00 . A A . 109 LEU CG 1 1
4 6700 1 1 109 LEU H H 8.267 9.018 1.381 1.00 . A A . 109 LEU H 1 1
4 6701 1 1 109 LEU HA H 5.632 9.000 2.486 1.00 . A A . 109 LEU HA 1 1
4 6702 1 1 109 LEU HB2 H 7.090 6.989 2.014 1.00 . A A . 109 LEU HB2 1 1
4 6703 1 1 109 LEU HB3 H 8.034 7.389 3.430 1.00 . A A . 109 LEU HB3 1 1
4 6704 1 1 109 LEU HD11 H 5.542 4.425 4.099 1.00 . A A . 109 LEU HD11 1 1
4 6705 1 1 109 LEU HD12 H 7.218 4.685 3.607 1.00 . A A . 109 LEU HD12 1 1
4 6706 1 1 109 LEU HD13 H 5.911 4.912 2.444 1.00 . A A . 109 LEU HD13 1 1
4 6707 1 1 109 LEU HD21 H 5.665 6.019 5.965 1.00 . A A . 109 LEU HD21 1 1
4 6708 1 1 109 LEU HD22 H 6.200 7.681 5.714 1.00 . A A . 109 LEU HD22 1 1
4 6709 1 1 109 LEU HD23 H 7.367 6.361 5.636 1.00 . A A . 109 LEU HD23 1 1
4 6710 1 1 109 LEU HG H 5.055 6.813 3.708 1.00 . A A . 109 LEU HG 1 1
4 6711 1 1 109 LEU N N 7.497 9.529 1.714 1.00 . A A . 109 LEU N 1 1
4 6712 1 1 109 LEU O O 5.912 9.807 4.937 1.00 . A A . 109 LEU O 1 1
4 6713 1 1 110 SER C C 7.541 12.612 5.423 1.00 . A A . 110 SER C 1 1
4 6714 1 1 110 SER CA C 8.305 11.264 5.416 1.00 . A A . 110 SER CA 1 1
4 6715 1 1 110 SER CB C 9.839 11.499 5.466 1.00 . A A . 110 SER CB 1 1
4 6716 1 1 110 SER H H 8.618 10.411 3.503 1.00 . A A . 110 SER H 1 1
4 6717 1 1 110 SER HA H 8.019 10.699 6.302 1.00 . A A . 110 SER HA 1 1
4 6718 1 1 110 SER HB2 H 10.355 10.552 5.352 1.00 . A A . 110 SER HB2 1 1
4 6719 1 1 110 SER HB3 H 10.136 12.162 4.662 1.00 . A A . 110 SER HB3 1 1
4 6720 1 1 110 SER HG H 9.506 12.025 7.327 1.00 . A A . 110 SER HG 1 1
4 6721 1 1 110 SER N N 7.973 10.451 4.236 1.00 . A A . 110 SER N 1 1
4 6722 1 1 110 SER O O 7.417 13.250 6.474 1.00 . A A . 110 SER O 1 1
4 6723 1 1 110 SER OG O 10.240 12.071 6.699 1.00 . A A . 110 SER OG 1 1
4 6724 1 1 111 ASP C C 4.806 14.122 4.533 1.00 . A A . 111 ASP C 1 1
4 6725 1 1 111 ASP CA C 6.279 14.305 4.107 1.00 . A A . 111 ASP CA 1 1
4 6726 1 1 111 ASP CB C 6.359 14.806 2.636 1.00 . A A . 111 ASP CB 1 1
4 6727 1 1 111 ASP CG C 5.612 16.134 2.391 1.00 . A A . 111 ASP CG 1 1
4 6728 1 1 111 ASP H H 7.188 12.487 3.447 1.00 . A A . 111 ASP H 1 1
4 6729 1 1 111 ASP HA H 6.740 15.047 4.751 1.00 . A A . 111 ASP HA 1 1
4 6730 1 1 111 ASP HB2 H 7.403 14.953 2.376 1.00 . A A . 111 ASP HB2 1 1
4 6731 1 1 111 ASP HB3 H 5.953 14.040 1.978 1.00 . A A . 111 ASP HB3 1 1
4 6732 1 1 111 ASP N N 7.041 13.039 4.248 1.00 . A A . 111 ASP N 1 1
4 6733 1 1 111 ASP O O 4.189 15.034 5.099 1.00 . A A . 111 ASP O 1 1
4 6734 1 1 111 ASP OD1 O 6.082 17.191 2.865 1.00 . A A . 111 ASP OD1 1 1
4 6735 1 1 111 ASP OD2 O 4.560 16.138 1.707 1.00 . A A . 111 ASP OD2 1 1
4 6736 1 1 112 GLN C C 2.766 11.673 5.817 1.00 . A A . 112 GLN C 1 1
4 6737 1 1 112 GLN CA C 2.863 12.572 4.532 1.00 . A A . 112 GLN CA 1 1
4 6738 1 1 112 GLN CB C 2.321 11.884 3.229 1.00 . A A . 112 GLN CB 1 1
4 6739 1 1 112 GLN CD C 2.408 9.350 3.632 1.00 . A A . 112 GLN CD 1 1
4 6740 1 1 112 GLN CG C 2.998 10.539 2.875 1.00 . A A . 112 GLN CG 1 1
4 6741 1 1 112 GLN H H 4.858 12.222 3.938 1.00 . A A . 112 GLN H 1 1
4 6742 1 1 112 GLN HA H 2.299 13.490 4.708 1.00 . A A . 112 GLN HA 1 1
4 6743 1 1 112 GLN HB2 H 1.257 11.715 3.343 1.00 . A A . 112 GLN HB2 1 1
4 6744 1 1 112 GLN HB3 H 2.467 12.567 2.395 1.00 . A A . 112 GLN HB3 1 1
4 6745 1 1 112 GLN HE21 H 4.223 8.656 4.043 1.00 . A A . 112 GLN HE21 1 1
4 6746 1 1 112 GLN HE22 H 2.903 7.727 4.653 1.00 . A A . 112 GLN HE22 1 1
4 6747 1 1 112 GLN HG2 H 2.876 10.353 1.806 1.00 . A A . 112 GLN HG2 1 1
4 6748 1 1 112 GLN HG3 H 4.057 10.609 3.093 1.00 . A A . 112 GLN HG3 1 1
4 6749 1 1 112 GLN N N 4.274 12.921 4.285 1.00 . A A . 112 GLN N 1 1
4 6750 1 1 112 GLN NE2 N 3.267 8.492 4.165 1.00 . A A . 112 GLN NE2 1 1
4 6751 1 1 112 GLN O O 3.806 11.212 6.303 1.00 . A A . 112 GLN O 1 1
4 6752 1 1 112 GLN OE1 O 1.193 9.248 3.818 1.00 . A A . 112 GLN OE1 1 1
4 6753 1 1 113 PRO C C 1.909 9.120 7.490 1.00 . A A . 113 PRO C 1 1
4 6754 1 1 113 PRO CA C 1.362 10.582 7.632 1.00 . A A . 113 PRO CA 1 1
4 6755 1 1 113 PRO CB C -0.181 10.588 7.861 1.00 . A A . 113 PRO CB 1 1
4 6756 1 1 113 PRO CD C 0.223 12.005 5.975 1.00 . A A . 113 PRO CD 1 1
4 6757 1 1 113 PRO CG C -0.773 11.033 6.554 1.00 . A A . 113 PRO CG 1 1
4 6758 1 1 113 PRO HA H 1.845 11.059 8.480 1.00 . A A . 113 PRO HA 1 1
4 6759 1 1 113 PRO HB2 H -0.537 9.594 8.135 1.00 . A A . 113 PRO HB2 1 1
4 6760 1 1 113 PRO HB3 H -0.441 11.291 8.643 1.00 . A A . 113 PRO HB3 1 1
4 6761 1 1 113 PRO HD2 H 0.143 12.034 4.892 1.00 . A A . 113 PRO HD2 1 1
4 6762 1 1 113 PRO HD3 H 0.083 12.998 6.385 1.00 . A A . 113 PRO HD3 1 1
4 6763 1 1 113 PRO HG2 H -0.909 10.174 5.894 1.00 . A A . 113 PRO HG2 1 1
4 6764 1 1 113 PRO HG3 H -1.728 11.523 6.717 1.00 . A A . 113 PRO HG3 1 1
4 6765 1 1 113 PRO N N 1.534 11.434 6.404 1.00 . A A . 113 PRO N 1 1
4 6766 1 1 113 PRO O O 1.592 8.446 6.511 1.00 . A A . 113 PRO O 1 1
4 6767 1 1 114 PRO C C 2.528 6.063 8.055 1.00 . A A . 114 PRO C 1 1
4 6768 1 1 114 PRO CA C 3.410 7.284 8.444 1.00 . A A . 114 PRO CA 1 1
4 6769 1 1 114 PRO CB C 3.966 7.111 9.882 1.00 . A A . 114 PRO CB 1 1
4 6770 1 1 114 PRO CD C 3.013 9.315 9.795 1.00 . A A . 114 PRO CD 1 1
4 6771 1 1 114 PRO CG C 4.160 8.512 10.382 1.00 . A A . 114 PRO CG 1 1
4 6772 1 1 114 PRO HA H 4.247 7.337 7.752 1.00 . A A . 114 PRO HA 1 1
4 6773 1 1 114 PRO HB2 H 3.248 6.571 10.504 1.00 . A A . 114 PRO HB2 1 1
4 6774 1 1 114 PRO HB3 H 4.910 6.579 9.866 1.00 . A A . 114 PRO HB3 1 1
4 6775 1 1 114 PRO HD2 H 2.150 9.296 10.457 1.00 . A A . 114 PRO HD2 1 1
4 6776 1 1 114 PRO HD3 H 3.318 10.338 9.613 1.00 . A A . 114 PRO HD3 1 1
4 6777 1 1 114 PRO HG2 H 4.134 8.529 11.472 1.00 . A A . 114 PRO HG2 1 1
4 6778 1 1 114 PRO HG3 H 5.107 8.909 10.030 1.00 . A A . 114 PRO HG3 1 1
4 6779 1 1 114 PRO N N 2.709 8.613 8.505 1.00 . A A . 114 PRO N 1 1
4 6780 1 1 114 PRO O O 1.296 6.088 8.194 1.00 . A A . 114 PRO O 1 1
4 6781 1 1 115 GLY C C 2.960 3.584 5.617 1.00 . A A . 115 GLY C 1 1
4 6782 1 1 115 GLY CA C 2.549 3.795 7.066 1.00 . A A . 115 GLY CA 1 1
4 6783 1 1 115 GLY H H 4.178 5.003 7.647 1.00 . A A . 115 GLY H 1 1
4 6784 1 1 115 GLY HA2 H 2.850 2.936 7.655 1.00 . A A . 115 GLY HA2 1 1
4 6785 1 1 115 GLY HA3 H 1.469 3.887 7.115 1.00 . A A . 115 GLY HA3 1 1
4 6786 1 1 115 GLY N N 3.199 4.987 7.608 1.00 . A A . 115 GLY N 1 1
4 6787 1 1 115 GLY O O 3.204 4.570 4.912 1.00 . A A . 115 GLY O 1 1
4 6788 1 1 116 VAL C C 2.500 2.534 2.765 1.00 . A A . 116 VAL C 1 1
4 6789 1 1 116 VAL CA C 3.460 1.936 3.812 1.00 . A A . 116 VAL CA 1 1
4 6790 1 1 116 VAL CB C 3.568 0.366 3.600 1.00 . A A . 116 VAL CB 1 1
4 6791 1 1 116 VAL CG1 C 2.329 -0.386 4.130 1.00 . A A . 116 VAL CG1 1 1
4 6792 1 1 116 VAL CG2 C 3.838 0.007 2.114 1.00 . A A . 116 VAL CG2 1 1
4 6793 1 1 116 VAL H H 2.815 1.595 5.814 1.00 . A A . 116 VAL H 1 1
4 6794 1 1 116 VAL HA H 4.449 2.359 3.663 1.00 . A A . 116 VAL HA 1 1
4 6795 1 1 116 VAL HB H 4.421 0.017 4.180 1.00 . A A . 116 VAL HB 1 1
4 6796 1 1 116 VAL HG11 H 1.447 -0.060 3.596 1.00 . A A . 116 VAL HG11 1 1
4 6797 1 1 116 VAL HG12 H 2.201 -0.179 5.184 1.00 . A A . 116 VAL HG12 1 1
4 6798 1 1 116 VAL HG13 H 2.455 -1.456 3.992 1.00 . A A . 116 VAL HG13 1 1
4 6799 1 1 116 VAL HG21 H 3.681 -1.054 1.954 1.00 . A A . 116 VAL HG21 1 1
4 6800 1 1 116 VAL HG22 H 4.861 0.248 1.866 1.00 . A A . 116 VAL HG22 1 1
4 6801 1 1 116 VAL HG23 H 3.172 0.561 1.467 1.00 . A A . 116 VAL HG23 1 1
4 6802 1 1 116 VAL N N 3.042 2.308 5.184 1.00 . A A . 116 VAL N 1 1
4 6803 1 1 116 VAL O O 1.298 2.220 2.751 1.00 . A A . 116 VAL O 1 1
4 6804 1 1 117 ILE C C 2.471 3.427 -0.499 1.00 . A A . 117 ILE C 1 1
4 6805 1 1 117 ILE CA C 2.249 4.081 0.868 1.00 . A A . 117 ILE CA 1 1
4 6806 1 1 117 ILE CB C 2.535 5.636 0.837 1.00 . A A . 117 ILE CB 1 1
4 6807 1 1 117 ILE CD1 C 4.245 7.497 0.259 1.00 . A A . 117 ILE CD1 1 1
4 6808 1 1 117 ILE CG1 C 3.989 6.006 0.415 1.00 . A A . 117 ILE CG1 1 1
4 6809 1 1 117 ILE CG2 C 2.236 6.234 2.213 1.00 . A A . 117 ILE CG2 1 1
4 6810 1 1 117 ILE H H 4.016 3.541 1.908 1.00 . A A . 117 ILE H 1 1
4 6811 1 1 117 ILE HA H 1.189 3.955 1.132 1.00 . A A . 117 ILE HA 1 1
4 6812 1 1 117 ILE HB H 1.840 6.084 0.129 1.00 . A A . 117 ILE HB 1 1
4 6813 1 1 117 ILE HD11 H 5.263 7.655 -0.059 1.00 . A A . 117 ILE HD11 1 1
4 6814 1 1 117 ILE HD12 H 4.083 7.999 1.207 1.00 . A A . 117 ILE HD12 1 1
4 6815 1 1 117 ILE HD13 H 3.569 7.907 -0.482 1.00 . A A . 117 ILE HD13 1 1
4 6816 1 1 117 ILE HG12 H 4.690 5.631 1.146 1.00 . A A . 117 ILE HG12 1 1
4 6817 1 1 117 ILE HG13 H 4.206 5.546 -0.541 1.00 . A A . 117 ILE HG13 1 1
4 6818 1 1 117 ILE HG21 H 2.883 5.790 2.963 1.00 . A A . 117 ILE HG21 1 1
4 6819 1 1 117 ILE HG22 H 1.205 6.041 2.480 1.00 . A A . 117 ILE HG22 1 1
4 6820 1 1 117 ILE HG23 H 2.395 7.302 2.195 1.00 . A A . 117 ILE HG23 1 1
4 6821 1 1 117 ILE N N 3.042 3.390 1.884 1.00 . A A . 117 ILE N 1 1
4 6822 1 1 117 ILE O O 3.544 3.509 -1.095 1.00 . A A . 117 ILE O 1 1
4 6823 1 1 118 VAL C C 0.728 3.267 -3.198 1.00 . A A . 118 VAL C 1 1
4 6824 1 1 118 VAL CA C 1.416 2.201 -2.331 1.00 . A A . 118 VAL CA 1 1
4 6825 1 1 118 VAL CB C 0.730 0.780 -2.440 1.00 . A A . 118 VAL CB 1 1
4 6826 1 1 118 VAL CG1 C -0.510 0.659 -1.532 1.00 . A A . 118 VAL CG1 1 1
4 6827 1 1 118 VAL CG2 C 0.385 0.430 -3.914 1.00 . A A . 118 VAL CG2 1 1
4 6828 1 1 118 VAL H H 0.701 2.521 -0.366 1.00 . A A . 118 VAL H 1 1
4 6829 1 1 118 VAL HA H 2.452 2.092 -2.678 1.00 . A A . 118 VAL HA 1 1
4 6830 1 1 118 VAL HB H 1.451 0.045 -2.090 1.00 . A A . 118 VAL HB 1 1
4 6831 1 1 118 VAL HG11 H -1.261 1.370 -1.849 1.00 . A A . 118 VAL HG11 1 1
4 6832 1 1 118 VAL HG12 H -0.235 0.868 -0.506 1.00 . A A . 118 VAL HG12 1 1
4 6833 1 1 118 VAL HG13 H -0.920 -0.343 -1.593 1.00 . A A . 118 VAL HG13 1 1
4 6834 1 1 118 VAL HG21 H -0.018 -0.579 -3.971 1.00 . A A . 118 VAL HG21 1 1
4 6835 1 1 118 VAL HG22 H 1.279 0.485 -4.521 1.00 . A A . 118 VAL HG22 1 1
4 6836 1 1 118 VAL HG23 H -0.348 1.125 -4.297 1.00 . A A . 118 VAL HG23 1 1
4 6837 1 1 118 VAL N N 1.455 2.706 -0.964 1.00 . A A . 118 VAL N 1 1
4 6838 1 1 118 VAL O O -0.488 3.474 -3.129 1.00 . A A . 118 VAL O 1 1
4 6839 1 1 119 VAL C C 0.855 4.423 -6.246 1.00 . A A . 119 VAL C 1 1
4 6840 1 1 119 VAL CA C 1.129 5.031 -4.872 1.00 . A A . 119 VAL CA 1 1
4 6841 1 1 119 VAL CB C 2.242 6.141 -4.963 1.00 . A A . 119 VAL CB 1 1
4 6842 1 1 119 VAL CG1 C 1.934 7.165 -6.076 1.00 . A A . 119 VAL CG1 1 1
4 6843 1 1 119 VAL CG2 C 2.425 6.841 -3.588 1.00 . A A . 119 VAL CG2 1 1
4 6844 1 1 119 VAL H H 2.500 3.745 -3.947 1.00 . A A . 119 VAL H 1 1
4 6845 1 1 119 VAL HA H 0.215 5.486 -4.484 1.00 . A A . 119 VAL HA 1 1
4 6846 1 1 119 VAL HB H 3.186 5.656 -5.216 1.00 . A A . 119 VAL HB 1 1
4 6847 1 1 119 VAL HG11 H 2.700 7.930 -6.097 1.00 . A A . 119 VAL HG11 1 1
4 6848 1 1 119 VAL HG12 H 0.977 7.625 -5.888 1.00 . A A . 119 VAL HG12 1 1
4 6849 1 1 119 VAL HG13 H 1.906 6.665 -7.040 1.00 . A A . 119 VAL HG13 1 1
4 6850 1 1 119 VAL HG21 H 1.500 7.322 -3.299 1.00 . A A . 119 VAL HG21 1 1
4 6851 1 1 119 VAL HG22 H 3.209 7.586 -3.657 1.00 . A A . 119 VAL HG22 1 1
4 6852 1 1 119 VAL HG23 H 2.697 6.109 -2.835 1.00 . A A . 119 VAL HG23 1 1
4 6853 1 1 119 VAL N N 1.551 3.963 -3.977 1.00 . A A . 119 VAL N 1 1
4 6854 1 1 119 VAL O O 1.659 3.631 -6.740 1.00 . A A . 119 VAL O 1 1
4 6855 1 1 120 VAL C C -1.187 5.373 -9.050 1.00 . A A . 120 VAL C 1 1
4 6856 1 1 120 VAL CA C -0.742 4.223 -8.129 1.00 . A A . 120 VAL CA 1 1
4 6857 1 1 120 VAL CB C -1.943 3.198 -8.002 1.00 . A A . 120 VAL CB 1 1
4 6858 1 1 120 VAL CG1 C -2.078 2.360 -9.302 1.00 . A A . 120 VAL CG1 1 1
4 6859 1 1 120 VAL CG2 C -1.813 2.290 -6.754 1.00 . A A . 120 VAL CG2 1 1
4 6860 1 1 120 VAL H H -0.900 5.390 -6.380 1.00 . A A . 120 VAL H 1 1
4 6861 1 1 120 VAL HA H 0.104 3.712 -8.586 1.00 . A A . 120 VAL HA 1 1
4 6862 1 1 120 VAL HB H -2.862 3.775 -7.889 1.00 . A A . 120 VAL HB 1 1
4 6863 1 1 120 VAL HG11 H -1.323 1.584 -9.321 1.00 . A A . 120 VAL HG11 1 1
4 6864 1 1 120 VAL HG12 H -1.946 2.997 -10.166 1.00 . A A . 120 VAL HG12 1 1
4 6865 1 1 120 VAL HG13 H -3.060 1.913 -9.351 1.00 . A A . 120 VAL HG13 1 1
4 6866 1 1 120 VAL HG21 H -2.657 1.612 -6.704 1.00 . A A . 120 VAL HG21 1 1
4 6867 1 1 120 VAL HG22 H -1.794 2.901 -5.859 1.00 . A A . 120 VAL HG22 1 1
4 6868 1 1 120 VAL HG23 H -0.898 1.719 -6.811 1.00 . A A . 120 VAL HG23 1 1
4 6869 1 1 120 VAL N N -0.312 4.758 -6.833 1.00 . A A . 120 VAL N 1 1
4 6870 1 1 120 VAL O O -1.986 6.237 -8.646 1.00 . A A . 120 VAL O 1 1
4 6871 1 1 121 THR C C -2.227 5.517 -12.194 1.00 . A A . 121 THR C 1 1
4 6872 1 1 121 THR CA C -1.136 6.247 -11.368 1.00 . A A . 121 THR CA 1 1
4 6873 1 1 121 THR CB C 0.036 6.707 -12.299 1.00 . A A . 121 THR CB 1 1
4 6874 1 1 121 THR CG2 C 0.693 5.526 -13.047 1.00 . A A . 121 THR CG2 1 1
4 6875 1 1 121 THR H H 0.095 4.773 -10.454 1.00 . A A . 121 THR H 1 1
4 6876 1 1 121 THR HA H -1.583 7.138 -10.924 1.00 . A A . 121 THR HA 1 1
4 6877 1 1 121 THR HB H 0.793 7.184 -11.681 1.00 . A A . 121 THR HB 1 1
4 6878 1 1 121 THR HG1 H 0.032 8.507 -13.125 1.00 . A A . 121 THR HG1 1 1
4 6879 1 1 121 THR HG21 H -0.063 4.966 -13.585 1.00 . A A . 121 THR HG21 1 1
4 6880 1 1 121 THR HG22 H 1.181 4.874 -12.334 1.00 . A A . 121 THR HG22 1 1
4 6881 1 1 121 THR HG23 H 1.425 5.900 -13.750 1.00 . A A . 121 THR HG23 1 1
4 6882 1 1 121 THR N N -0.657 5.376 -10.276 1.00 . A A . 121 THR N 1 1
4 6883 1 1 121 THR O O -2.433 4.308 -12.042 1.00 . A A . 121 THR O 1 1
4 6884 1 1 121 THR OG1 O -0.437 7.674 -13.253 1.00 . A A . 121 THR OG1 1 1
4 6885 1 1 122 GLY C C -3.467 5.469 -15.353 1.00 . A A . 122 GLY C 1 1
4 6886 1 1 122 GLY CA C -3.974 5.746 -13.933 1.00 . A A . 122 GLY CA 1 1
4 6887 1 1 122 GLY H H -2.711 7.219 -13.091 1.00 . A A . 122 GLY H 1 1
4 6888 1 1 122 GLY HA2 H -4.372 4.825 -13.520 1.00 . A A . 122 GLY HA2 1 1
4 6889 1 1 122 GLY HA3 H -4.776 6.472 -13.977 1.00 . A A . 122 GLY HA3 1 1
4 6890 1 1 122 GLY N N -2.928 6.279 -13.043 1.00 . A A . 122 GLY N 1 1
4 6891 1 1 122 GLY O O -4.249 5.598 -16.324 1.00 . A A . 122 GLY O 1 1
4 6892 1 1 122 GLY OXT O -2.281 5.120 -15.505 1.00 . A A . 122 GLY OXT 1 1
5 6893 1 1 1 GLY C C -30.060 -48.079 -61.717 1.00 . A A . 1 GLY C 1 1
5 6894 1 1 1 GLY CA C -30.719 -48.454 -63.035 1.00 . A A . 1 GLY CA 1 1
5 6895 1 1 1 GLY H1 H -31.285 -50.376 -62.458 1.00 . A A . 1 GLY H1 1 1
5 6896 1 1 1 GLY H2 H -29.803 -50.309 -63.264 1.00 . A A . 1 GLY H2 1 1
5 6897 1 1 1 GLY H3 H -31.242 -50.152 -64.133 1.00 . A A . 1 GLY H3 1 1
5 6898 1 1 1 GLY HA2 H -30.160 -48.013 -63.849 1.00 . A A . 1 GLY HA2 1 1
5 6899 1 1 1 GLY HA3 H -31.730 -48.066 -63.057 1.00 . A A . 1 GLY HA3 1 1
5 6900 1 1 1 GLY N N -30.767 -49.925 -63.238 1.00 . A A . 1 GLY N 1 1
5 6901 1 1 1 GLY O O -29.914 -48.931 -60.840 1.00 . A A . 1 GLY O 1 1
5 6902 1 1 2 SER C C -30.006 -45.927 -59.280 1.00 . A A . 2 SER C 1 1
5 6903 1 1 2 SER CA C -28.976 -46.277 -60.380 1.00 . A A . 2 SER CA 1 1
5 6904 1 1 2 SER CB C -28.124 -45.044 -60.779 1.00 . A A . 2 SER CB 1 1
5 6905 1 1 2 SER H H -29.828 -46.176 -62.319 1.00 . A A . 2 SER H 1 1
5 6906 1 1 2 SER HA H -28.311 -47.053 -60.005 1.00 . A A . 2 SER HA 1 1
5 6907 1 1 2 SER HB2 H -27.743 -44.555 -59.893 1.00 . A A . 2 SER HB2 1 1
5 6908 1 1 2 SER HB3 H -27.289 -45.369 -61.388 1.00 . A A . 2 SER HB3 1 1
5 6909 1 1 2 SER HG H -29.761 -44.006 -61.142 1.00 . A A . 2 SER HG 1 1
5 6910 1 1 2 SER N N -29.658 -46.801 -61.581 1.00 . A A . 2 SER N 1 1
5 6911 1 1 2 SER O O -30.738 -44.940 -59.396 1.00 . A A . 2 SER O 1 1
5 6912 1 1 2 SER OG O -28.878 -44.097 -61.528 1.00 . A A . 2 SER OG 1 1
5 6913 1 1 3 SER C C -30.374 -47.108 -55.794 1.00 . A A . 3 SER C 1 1
5 6914 1 1 3 SER CA C -31.016 -46.618 -57.118 1.00 . A A . 3 SER CA 1 1
5 6915 1 1 3 SER CB C -32.301 -47.418 -57.451 1.00 . A A . 3 SER CB 1 1
5 6916 1 1 3 SER H H -29.415 -47.501 -58.185 1.00 . A A . 3 SER H 1 1
5 6917 1 1 3 SER HA H -31.269 -45.567 -57.024 1.00 . A A . 3 SER HA 1 1
5 6918 1 1 3 SER HB2 H -32.693 -47.077 -58.398 1.00 . A A . 3 SER HB2 1 1
5 6919 1 1 3 SER HB3 H -32.066 -48.476 -57.526 1.00 . A A . 3 SER HB3 1 1
5 6920 1 1 3 SER HG H -33.295 -47.990 -55.870 1.00 . A A . 3 SER HG 1 1
5 6921 1 1 3 SER N N -30.054 -46.757 -58.223 1.00 . A A . 3 SER N 1 1
5 6922 1 1 3 SER O O -29.871 -48.239 -55.746 1.00 . A A . 3 SER O 1 1
5 6923 1 1 3 SER OG O -33.303 -47.238 -56.464 1.00 . A A . 3 SER OG 1 1
5 6924 1 1 4 PRO C C -30.408 -47.681 -52.596 1.00 . A A . 4 PRO C 1 1
5 6925 1 1 4 PRO CA C -29.681 -46.600 -53.429 1.00 . A A . 4 PRO CA 1 1
5 6926 1 1 4 PRO CB C -29.650 -45.237 -52.691 1.00 . A A . 4 PRO CB 1 1
5 6927 1 1 4 PRO CD C -31.051 -44.931 -54.623 1.00 . A A . 4 PRO CD 1 1
5 6928 1 1 4 PRO CG C -30.880 -44.518 -53.171 1.00 . A A . 4 PRO CG 1 1
5 6929 1 1 4 PRO HA H -28.663 -46.931 -53.620 1.00 . A A . 4 PRO HA 1 1
5 6930 1 1 4 PRO HB2 H -29.666 -45.379 -51.607 1.00 . A A . 4 PRO HB2 1 1
5 6931 1 1 4 PRO HB3 H -28.759 -44.683 -52.970 1.00 . A A . 4 PRO HB3 1 1
5 6932 1 1 4 PRO HD2 H -32.103 -45.017 -54.877 1.00 . A A . 4 PRO HD2 1 1
5 6933 1 1 4 PRO HD3 H -30.569 -44.223 -55.289 1.00 . A A . 4 PRO HD3 1 1
5 6934 1 1 4 PRO HG2 H -31.743 -44.821 -52.575 1.00 . A A . 4 PRO HG2 1 1
5 6935 1 1 4 PRO HG3 H -30.743 -43.444 -53.100 1.00 . A A . 4 PRO HG3 1 1
5 6936 1 1 4 PRO N N -30.373 -46.266 -54.703 1.00 . A A . 4 PRO N 1 1
5 6937 1 1 4 PRO O O -31.617 -47.905 -52.758 1.00 . A A . 4 PRO O 1 1
5 6938 1 1 5 ASN C C -29.863 -48.836 -49.333 1.00 . A A . 5 ASN C 1 1
5 6939 1 1 5 ASN CA C -30.161 -49.339 -50.755 1.00 . A A . 5 ASN CA 1 1
5 6940 1 1 5 ASN CB C -29.531 -50.736 -50.991 1.00 . A A . 5 ASN CB 1 1
5 6941 1 1 5 ASN CG C -29.774 -51.270 -52.404 1.00 . A A . 5 ASN CG 1 1
5 6942 1 1 5 ASN H H -28.679 -48.150 -51.702 1.00 . A A . 5 ASN H 1 1
5 6943 1 1 5 ASN HA H -31.245 -49.416 -50.878 1.00 . A A . 5 ASN HA 1 1
5 6944 1 1 5 ASN HB2 H -28.459 -50.687 -50.820 1.00 . A A . 5 ASN HB2 1 1
5 6945 1 1 5 ASN HB3 H -29.959 -51.443 -50.287 1.00 . A A . 5 ASN HB3 1 1
5 6946 1 1 5 ASN HD21 H -28.114 -50.401 -53.064 1.00 . A A . 5 ASN HD21 1 1
5 6947 1 1 5 ASN HD22 H -29.011 -51.299 -54.232 1.00 . A A . 5 ASN HD22 1 1
5 6948 1 1 5 ASN N N -29.643 -48.346 -51.714 1.00 . A A . 5 ASN N 1 1
5 6949 1 1 5 ASN ND2 N -28.882 -50.950 -53.330 1.00 . A A . 5 ASN ND2 1 1
5 6950 1 1 5 ASN O O -28.768 -49.042 -48.807 1.00 . A A . 5 ASN O 1 1
5 6951 1 1 5 ASN OD1 O -30.767 -51.940 -52.672 1.00 . A A . 5 ASN OD1 1 1
5 6952 1 1 6 SER C C -31.413 -48.343 -46.311 1.00 . A A . 6 SER C 1 1
5 6953 1 1 6 SER CA C -30.711 -47.511 -47.411 1.00 . A A . 6 SER CA 1 1
5 6954 1 1 6 SER CB C -31.268 -46.069 -47.495 1.00 . A A . 6 SER CB 1 1
5 6955 1 1 6 SER H H -31.697 -48.052 -49.203 1.00 . A A . 6 SER H 1 1
5 6956 1 1 6 SER HA H -29.655 -47.457 -47.160 1.00 . A A . 6 SER HA 1 1
5 6957 1 1 6 SER HB2 H -31.279 -45.624 -46.511 1.00 . A A . 6 SER HB2 1 1
5 6958 1 1 6 SER HB3 H -30.636 -45.477 -48.148 1.00 . A A . 6 SER HB3 1 1
5 6959 1 1 6 SER HG H -32.569 -46.276 -48.945 1.00 . A A . 6 SER HG 1 1
5 6960 1 1 6 SER N N -30.846 -48.143 -48.734 1.00 . A A . 6 SER N 1 1
5 6961 1 1 6 SER O O -31.756 -47.818 -45.245 1.00 . A A . 6 SER O 1 1
5 6962 1 1 6 SER OG O -32.589 -46.055 -48.010 1.00 . A A . 6 SER OG 1 1
5 6963 1 1 7 GLU C C -31.252 -50.808 -44.380 1.00 . A A . 7 GLU C 1 1
5 6964 1 1 7 GLU CA C -32.164 -50.628 -45.618 1.00 . A A . 7 GLU CA 1 1
5 6965 1 1 7 GLU CB C -32.378 -51.998 -46.318 1.00 . A A . 7 GLU CB 1 1
5 6966 1 1 7 GLU CD C -31.322 -53.966 -47.604 1.00 . A A . 7 GLU CD 1 1
5 6967 1 1 7 GLU CG C -31.089 -52.616 -46.914 1.00 . A A . 7 GLU CG 1 1
5 6968 1 1 7 GLU H H -31.311 -49.988 -47.458 1.00 . A A . 7 GLU H 1 1
5 6969 1 1 7 GLU HA H -33.128 -50.247 -45.293 1.00 . A A . 7 GLU HA 1 1
5 6970 1 1 7 GLU HB2 H -32.800 -52.704 -45.603 1.00 . A A . 7 GLU HB2 1 1
5 6971 1 1 7 GLU HB3 H -33.094 -51.865 -47.124 1.00 . A A . 7 GLU HB3 1 1
5 6972 1 1 7 GLU HG2 H -30.679 -51.917 -47.638 1.00 . A A . 7 GLU HG2 1 1
5 6973 1 1 7 GLU HG3 H -30.366 -52.745 -46.111 1.00 . A A . 7 GLU HG3 1 1
5 6974 1 1 7 GLU N N -31.585 -49.657 -46.580 1.00 . A A . 7 GLU N 1 1
5 6975 1 1 7 GLU O O -31.723 -51.066 -43.269 1.00 . A A . 7 GLU O 1 1
5 6976 1 1 7 GLU OE1 O -31.787 -53.982 -48.762 1.00 . A A . 7 GLU OE1 1 1
5 6977 1 1 7 GLU OE2 O -31.066 -55.020 -46.988 1.00 . A A . 7 GLU OE2 1 1
5 6978 1 1 8 ASP C C -28.493 -49.519 -42.929 1.00 . A A . 8 ASP C 1 1
5 6979 1 1 8 ASP CA C -28.899 -50.859 -43.586 1.00 . A A . 8 ASP CA 1 1
5 6980 1 1 8 ASP CB C -27.681 -51.556 -44.249 1.00 . A A . 8 ASP CB 1 1
5 6981 1 1 8 ASP CG C -27.069 -50.750 -45.410 1.00 . A A . 8 ASP CG 1 1
5 6982 1 1 8 ASP H H -29.661 -50.383 -45.504 1.00 . A A . 8 ASP H 1 1
5 6983 1 1 8 ASP HA H -29.294 -51.510 -42.809 1.00 . A A . 8 ASP HA 1 1
5 6984 1 1 8 ASP HB2 H -26.920 -51.729 -43.492 1.00 . A A . 8 ASP HB2 1 1
5 6985 1 1 8 ASP HB3 H -28.001 -52.519 -44.636 1.00 . A A . 8 ASP HB3 1 1
5 6986 1 1 8 ASP N N -29.944 -50.654 -44.605 1.00 . A A . 8 ASP N 1 1
5 6987 1 1 8 ASP O O -27.416 -49.409 -42.322 1.00 . A A . 8 ASP O 1 1
5 6988 1 1 8 ASP OD1 O -27.727 -50.628 -46.467 1.00 . A A . 8 ASP OD1 1 1
5 6989 1 1 8 ASP OD2 O -25.951 -50.221 -45.271 1.00 . A A . 8 ASP OD2 1 1
5 6990 1 1 9 ASP C C -29.550 -47.379 -40.871 1.00 . A A . 9 ASP C 1 1
5 6991 1 1 9 ASP CA C -29.200 -47.204 -42.359 1.00 . A A . 9 ASP CA 1 1
5 6992 1 1 9 ASP CB C -30.088 -46.108 -43.023 1.00 . A A . 9 ASP CB 1 1
5 6993 1 1 9 ASP CG C -29.870 -44.695 -42.436 1.00 . A A . 9 ASP CG 1 1
5 6994 1 1 9 ASP H H -30.160 -48.622 -43.614 1.00 . A A . 9 ASP H 1 1
5 6995 1 1 9 ASP HA H -28.153 -46.909 -42.449 1.00 . A A . 9 ASP HA 1 1
5 6996 1 1 9 ASP HB2 H -29.871 -46.079 -44.091 1.00 . A A . 9 ASP HB2 1 1
5 6997 1 1 9 ASP HB3 H -31.133 -46.379 -42.903 1.00 . A A . 9 ASP HB3 1 1
5 6998 1 1 9 ASP N N -29.373 -48.499 -43.046 1.00 . A A . 9 ASP N 1 1
5 6999 1 1 9 ASP O O -30.718 -47.290 -40.486 1.00 . A A . 9 ASP O 1 1
5 7000 1 1 9 ASP OD1 O -30.528 -44.330 -41.432 1.00 . A A . 9 ASP OD1 1 1
5 7001 1 1 9 ASP OD2 O -29.037 -43.937 -42.981 1.00 . A A . 9 ASP OD2 1 1
5 7002 1 1 10 SER C C -27.857 -46.840 -37.865 1.00 . A A . 10 SER C 1 1
5 7003 1 1 10 SER CA C -28.677 -47.901 -38.606 1.00 . A A . 10 SER CA 1 1
5 7004 1 1 10 SER CB C -28.228 -49.329 -38.216 1.00 . A A . 10 SER CB 1 1
5 7005 1 1 10 SER H H -27.654 -47.862 -40.466 1.00 . A A . 10 SER H 1 1
5 7006 1 1 10 SER HA H -29.731 -47.779 -38.339 1.00 . A A . 10 SER HA 1 1
5 7007 1 1 10 SER HB2 H -28.203 -49.425 -37.140 1.00 . A A . 10 SER HB2 1 1
5 7008 1 1 10 SER HB3 H -28.931 -50.048 -38.619 1.00 . A A . 10 SER HB3 1 1
5 7009 1 1 10 SER HG H -26.418 -48.831 -38.797 1.00 . A A . 10 SER HG 1 1
5 7010 1 1 10 SER N N -28.536 -47.717 -40.063 1.00 . A A . 10 SER N 1 1
5 7011 1 1 10 SER O O -26.631 -46.820 -37.969 1.00 . A A . 10 SER O 1 1
5 7012 1 1 10 SER OG O -26.939 -49.639 -38.723 1.00 . A A . 10 SER OG 1 1
5 7013 1 1 11 SER C C -28.587 -44.733 -35.002 1.00 . A A . 11 SER C 1 1
5 7014 1 1 11 SER CA C -27.910 -44.869 -36.372 1.00 . A A . 11 SER CA 1 1
5 7015 1 1 11 SER CB C -28.019 -43.560 -37.192 1.00 . A A . 11 SER CB 1 1
5 7016 1 1 11 SER H H -29.514 -46.079 -37.049 1.00 . A A . 11 SER H 1 1
5 7017 1 1 11 SER HA H -26.857 -45.110 -36.222 1.00 . A A . 11 SER HA 1 1
5 7018 1 1 11 SER HB2 H -27.593 -43.714 -38.173 1.00 . A A . 11 SER HB2 1 1
5 7019 1 1 11 SER HB3 H -29.061 -43.286 -37.304 1.00 . A A . 11 SER HB3 1 1
5 7020 1 1 11 SER HG H -26.598 -42.213 -37.131 1.00 . A A . 11 SER HG 1 1
5 7021 1 1 11 SER N N -28.541 -45.971 -37.116 1.00 . A A . 11 SER N 1 1
5 7022 1 1 11 SER O O -29.805 -44.924 -34.885 1.00 . A A . 11 SER O 1 1
5 7023 1 1 11 SER OG O -27.335 -42.480 -36.571 1.00 . A A . 11 SER OG 1 1
5 7024 1 1 12 ALA C C -27.381 -43.378 -31.754 1.00 . A A . 12 ALA C 1 1
5 7025 1 1 12 ALA CA C -28.262 -44.332 -32.573 1.00 . A A . 12 ALA CA 1 1
5 7026 1 1 12 ALA CB C -28.277 -45.743 -31.946 1.00 . A A . 12 ALA CB 1 1
5 7027 1 1 12 ALA H H -26.850 -44.193 -34.154 1.00 . A A . 12 ALA H 1 1
5 7028 1 1 12 ALA HA H -29.283 -43.949 -32.575 1.00 . A A . 12 ALA HA 1 1
5 7029 1 1 12 ALA HB1 H -28.921 -46.391 -32.530 1.00 . A A . 12 ALA HB1 1 1
5 7030 1 1 12 ALA HB2 H -28.649 -45.693 -30.930 1.00 . A A . 12 ALA HB2 1 1
5 7031 1 1 12 ALA HB3 H -27.275 -46.155 -31.941 1.00 . A A . 12 ALA HB3 1 1
5 7032 1 1 12 ALA N N -27.794 -44.404 -33.969 1.00 . A A . 12 ALA N 1 1
5 7033 1 1 12 ALA O O -26.207 -43.172 -32.091 1.00 . A A . 12 ALA O 1 1
5 7034 1 1 13 ILE C C -28.000 -41.823 -28.407 1.00 . A A . 13 ILE C 1 1
5 7035 1 1 13 ILE CA C -27.266 -41.872 -29.773 1.00 . A A . 13 ILE CA 1 1
5 7036 1 1 13 ILE CB C -27.114 -40.422 -30.413 1.00 . A A . 13 ILE CB 1 1
5 7037 1 1 13 ILE CD1 C -26.065 -38.065 -30.040 1.00 . A A . 13 ILE CD1 1 1
5 7038 1 1 13 ILE CG1 C -26.398 -39.428 -29.437 1.00 . A A . 13 ILE CG1 1 1
5 7039 1 1 13 ILE CG2 C -28.473 -39.855 -30.903 1.00 . A A . 13 ILE CG2 1 1
5 7040 1 1 13 ILE H H -28.907 -42.996 -30.503 1.00 . A A . 13 ILE H 1 1
5 7041 1 1 13 ILE HA H -26.262 -42.272 -29.611 1.00 . A A . 13 ILE HA 1 1
5 7042 1 1 13 ILE HB H -26.485 -40.537 -31.295 1.00 . A A . 13 ILE HB 1 1
5 7043 1 1 13 ILE HD11 H -25.571 -37.458 -29.296 1.00 . A A . 13 ILE HD11 1 1
5 7044 1 1 13 ILE HD12 H -26.971 -37.570 -30.360 1.00 . A A . 13 ILE HD12 1 1
5 7045 1 1 13 ILE HD13 H -25.406 -38.196 -30.888 1.00 . A A . 13 ILE HD13 1 1
5 7046 1 1 13 ILE HG12 H -27.031 -39.255 -28.576 1.00 . A A . 13 ILE HG12 1 1
5 7047 1 1 13 ILE HG13 H -25.469 -39.870 -29.102 1.00 . A A . 13 ILE HG13 1 1
5 7048 1 1 13 ILE HG21 H -29.142 -39.735 -30.061 1.00 . A A . 13 ILE HG21 1 1
5 7049 1 1 13 ILE HG22 H -28.918 -40.541 -31.616 1.00 . A A . 13 ILE HG22 1 1
5 7050 1 1 13 ILE HG23 H -28.320 -38.897 -31.382 1.00 . A A . 13 ILE HG23 1 1
5 7051 1 1 13 ILE N N -27.962 -42.794 -30.687 1.00 . A A . 13 ILE N 1 1
5 7052 1 1 13 ILE O O -29.190 -41.481 -28.337 1.00 . A A . 13 ILE O 1 1
5 7053 1 1 14 SER C C -26.698 -41.862 -24.980 1.00 . A A . 14 SER C 1 1
5 7054 1 1 14 SER CA C -27.826 -42.229 -25.957 1.00 . A A . 14 SER CA 1 1
5 7055 1 1 14 SER CB C -28.419 -43.623 -25.601 1.00 . A A . 14 SER CB 1 1
5 7056 1 1 14 SER H H -26.367 -42.512 -27.471 1.00 . A A . 14 SER H 1 1
5 7057 1 1 14 SER HA H -28.615 -41.479 -25.882 1.00 . A A . 14 SER HA 1 1
5 7058 1 1 14 SER HB2 H -27.654 -44.379 -25.701 1.00 . A A . 14 SER HB2 1 1
5 7059 1 1 14 SER HB3 H -28.780 -43.612 -24.580 1.00 . A A . 14 SER HB3 1 1
5 7060 1 1 14 SER HG H -30.165 -43.273 -26.414 1.00 . A A . 14 SER HG 1 1
5 7061 1 1 14 SER N N -27.295 -42.218 -27.333 1.00 . A A . 14 SER N 1 1
5 7062 1 1 14 SER O O -25.749 -42.640 -24.793 1.00 . A A . 14 SER O 1 1
5 7063 1 1 14 SER OG O -29.497 -43.968 -26.455 1.00 . A A . 14 SER OG 1 1
5 7064 1 1 15 THR C C -26.399 -39.848 -22.092 1.00 . A A . 15 THR C 1 1
5 7065 1 1 15 THR CA C -25.764 -40.132 -23.465 1.00 . A A . 15 THR CA 1 1
5 7066 1 1 15 THR CB C -25.127 -38.829 -24.057 1.00 . A A . 15 THR CB 1 1
5 7067 1 1 15 THR CG2 C -23.959 -38.296 -23.196 1.00 . A A . 15 THR CG2 1 1
5 7068 1 1 15 THR H H -27.581 -40.116 -24.558 1.00 . A A . 15 THR H 1 1
5 7069 1 1 15 THR HA H -24.976 -40.875 -23.347 1.00 . A A . 15 THR HA 1 1
5 7070 1 1 15 THR HB H -25.895 -38.062 -24.119 1.00 . A A . 15 THR HB 1 1
5 7071 1 1 15 THR HG1 H -25.110 -39.879 -25.739 1.00 . A A . 15 THR HG1 1 1
5 7072 1 1 15 THR HG21 H -23.569 -37.388 -23.634 1.00 . A A . 15 THR HG21 1 1
5 7073 1 1 15 THR HG22 H -23.174 -39.037 -23.151 1.00 . A A . 15 THR HG22 1 1
5 7074 1 1 15 THR HG23 H -24.310 -38.085 -22.190 1.00 . A A . 15 THR HG23 1 1
5 7075 1 1 15 THR N N -26.785 -40.664 -24.383 1.00 . A A . 15 THR N 1 1
5 7076 1 1 15 THR O O -27.546 -39.390 -22.017 1.00 . A A . 15 THR O 1 1
5 7077 1 1 15 THR OG1 O -24.653 -39.104 -25.392 1.00 . A A . 15 THR OG1 1 1
5 7078 1 1 16 MET C C -25.076 -39.043 -18.873 1.00 . A A . 16 MET C 1 1
5 7079 1 1 16 MET CA C -26.091 -39.932 -19.620 1.00 . A A . 16 MET CA 1 1
5 7080 1 1 16 MET CB C -26.276 -41.310 -18.907 1.00 . A A . 16 MET CB 1 1
5 7081 1 1 16 MET CE C -25.592 -43.697 -21.050 1.00 . A A . 16 MET CE 1 1
5 7082 1 1 16 MET CG C -24.999 -42.170 -18.761 1.00 . A A . 16 MET CG 1 1
5 7083 1 1 16 MET H H -24.744 -40.482 -21.161 1.00 . A A . 16 MET H 1 1
5 7084 1 1 16 MET HA H -27.053 -39.411 -19.633 1.00 . A A . 16 MET HA 1 1
5 7085 1 1 16 MET HB2 H -26.677 -41.137 -17.915 1.00 . A A . 16 MET HB2 1 1
5 7086 1 1 16 MET HB3 H -27.004 -41.887 -19.468 1.00 . A A . 16 MET HB3 1 1
5 7087 1 1 16 MET HE1 H -25.262 -44.104 -21.993 1.00 . A A . 16 MET HE1 1 1
5 7088 1 1 16 MET HE2 H -26.470 -43.087 -21.205 1.00 . A A . 16 MET HE2 1 1
5 7089 1 1 16 MET HE3 H -25.832 -44.507 -20.374 1.00 . A A . 16 MET HE3 1 1
5 7090 1 1 16 MET HG2 H -24.254 -41.595 -18.231 1.00 . A A . 16 MET HG2 1 1
5 7091 1 1 16 MET HG3 H -25.238 -43.054 -18.183 1.00 . A A . 16 MET HG3 1 1
5 7092 1 1 16 MET N N -25.647 -40.129 -21.015 1.00 . A A . 16 MET N 1 1
5 7093 1 1 16 MET O O -23.872 -39.091 -19.161 1.00 . A A . 16 MET O 1 1
5 7094 1 1 16 MET SD S -24.280 -42.695 -20.342 1.00 . A A . 16 MET SD 1 1
5 7095 1 1 17 THR C C -25.279 -37.116 -15.738 1.00 . A A . 17 THR C 1 1
5 7096 1 1 17 THR CA C -24.715 -37.281 -17.162 1.00 . A A . 17 THR CA 1 1
5 7097 1 1 17 THR CB C -24.616 -35.878 -17.864 1.00 . A A . 17 THR CB 1 1
5 7098 1 1 17 THR CG2 C -23.659 -34.923 -17.118 1.00 . A A . 17 THR CG2 1 1
5 7099 1 1 17 THR H H -26.524 -38.218 -17.754 1.00 . A A . 17 THR H 1 1
5 7100 1 1 17 THR HA H -23.710 -37.703 -17.102 1.00 . A A . 17 THR HA 1 1
5 7101 1 1 17 THR HB H -25.606 -35.431 -17.893 1.00 . A A . 17 THR HB 1 1
5 7102 1 1 17 THR HG1 H -23.535 -36.780 -19.256 1.00 . A A . 17 THR HG1 1 1
5 7103 1 1 17 THR HG21 H -22.667 -35.355 -17.091 1.00 . A A . 17 THR HG21 1 1
5 7104 1 1 17 THR HG22 H -24.012 -34.771 -16.105 1.00 . A A . 17 THR HG22 1 1
5 7105 1 1 17 THR HG23 H -23.621 -33.971 -17.630 1.00 . A A . 17 THR HG23 1 1
5 7106 1 1 17 THR N N -25.562 -38.209 -17.936 1.00 . A A . 17 THR N 1 1
5 7107 1 1 17 THR O O -26.470 -36.821 -15.574 1.00 . A A . 17 THR O 1 1
5 7108 1 1 17 THR OG1 O -24.157 -36.042 -19.222 1.00 . A A . 17 THR OG1 1 1
5 7109 1 1 18 THR C C -23.947 -35.906 -12.762 1.00 . A A . 18 THR C 1 1
5 7110 1 1 18 THR CA C -24.768 -37.090 -13.299 1.00 . A A . 18 THR CA 1 1
5 7111 1 1 18 THR CB C -24.530 -38.367 -12.428 1.00 . A A . 18 THR CB 1 1
5 7112 1 1 18 THR CG2 C -25.604 -39.440 -12.681 1.00 . A A . 18 THR CG2 1 1
5 7113 1 1 18 THR H H -23.526 -37.668 -14.918 1.00 . A A . 18 THR H 1 1
5 7114 1 1 18 THR HA H -25.829 -36.828 -13.240 1.00 . A A . 18 THR HA 1 1
5 7115 1 1 18 THR HB H -24.571 -38.088 -11.379 1.00 . A A . 18 THR HB 1 1
5 7116 1 1 18 THR HG1 H -22.812 -39.151 -11.859 1.00 . A A . 18 THR HG1 1 1
5 7117 1 1 18 THR HG21 H -26.582 -39.042 -12.437 1.00 . A A . 18 THR HG21 1 1
5 7118 1 1 18 THR HG22 H -25.410 -40.308 -12.061 1.00 . A A . 18 THR HG22 1 1
5 7119 1 1 18 THR HG23 H -25.588 -39.737 -13.721 1.00 . A A . 18 THR HG23 1 1
5 7120 1 1 18 THR N N -24.428 -37.332 -14.715 1.00 . A A . 18 THR N 1 1
5 7121 1 1 18 THR O O -22.750 -35.787 -13.046 1.00 . A A . 18 THR O 1 1
5 7122 1 1 18 THR OG1 O -23.228 -38.915 -12.698 1.00 . A A . 18 THR OG1 1 1
5 7123 1 1 19 THR C C -23.226 -34.139 -10.125 1.00 . A A . 19 THR C 1 1
5 7124 1 1 19 THR CA C -24.020 -33.820 -11.412 1.00 . A A . 19 THR CA 1 1
5 7125 1 1 19 THR CB C -25.133 -32.765 -11.091 1.00 . A A . 19 THR CB 1 1
5 7126 1 1 19 THR CG2 C -25.707 -32.125 -12.364 1.00 . A A . 19 THR CG2 1 1
5 7127 1 1 19 THR H H -25.562 -35.211 -11.808 1.00 . A A . 19 THR H 1 1
5 7128 1 1 19 THR HA H -23.346 -33.388 -12.150 1.00 . A A . 19 THR HA 1 1
5 7129 1 1 19 THR HB H -24.704 -31.973 -10.479 1.00 . A A . 19 THR HB 1 1
5 7130 1 1 19 THR HG1 H -26.186 -33.060 -9.433 1.00 . A A . 19 THR HG1 1 1
5 7131 1 1 19 THR HG21 H -26.132 -32.892 -12.997 1.00 . A A . 19 THR HG21 1 1
5 7132 1 1 19 THR HG22 H -24.919 -31.613 -12.906 1.00 . A A . 19 THR HG22 1 1
5 7133 1 1 19 THR HG23 H -26.478 -31.412 -12.103 1.00 . A A . 19 THR HG23 1 1
5 7134 1 1 19 THR N N -24.616 -35.033 -11.992 1.00 . A A . 19 THR N 1 1
5 7135 1 1 19 THR O O -23.715 -34.861 -9.247 1.00 . A A . 19 THR O 1 1
5 7136 1 1 19 THR OG1 O -26.196 -33.387 -10.342 1.00 . A A . 19 THR OG1 1 1
5 7137 1 1 20 THR C C -20.992 -32.171 -8.321 1.00 . A A . 20 THR C 1 1
5 7138 1 1 20 THR CA C -21.160 -33.617 -8.828 1.00 . A A . 20 THR CA 1 1
5 7139 1 1 20 THR CB C -19.758 -34.256 -9.126 1.00 . A A . 20 THR CB 1 1
5 7140 1 1 20 THR CG2 C -19.845 -35.775 -9.378 1.00 . A A . 20 THR CG2 1 1
5 7141 1 1 20 THR H H -21.639 -33.183 -10.845 1.00 . A A . 20 THR H 1 1
5 7142 1 1 20 THR HA H -21.657 -34.202 -8.054 1.00 . A A . 20 THR HA 1 1
5 7143 1 1 20 THR HB H -19.114 -34.089 -8.265 1.00 . A A . 20 THR HB 1 1
5 7144 1 1 20 THR HG1 H -19.654 -32.835 -10.515 1.00 . A A . 20 THR HG1 1 1
5 7145 1 1 20 THR HG21 H -18.858 -36.168 -9.579 1.00 . A A . 20 THR HG21 1 1
5 7146 1 1 20 THR HG22 H -20.486 -35.965 -10.231 1.00 . A A . 20 THR HG22 1 1
5 7147 1 1 20 THR HG23 H -20.256 -36.269 -8.506 1.00 . A A . 20 THR HG23 1 1
5 7148 1 1 20 THR N N -22.001 -33.608 -10.045 1.00 . A A . 20 THR N 1 1
5 7149 1 1 20 THR O O -21.178 -31.215 -9.091 1.00 . A A . 20 THR O 1 1
5 7150 1 1 20 THR OG1 O -19.154 -33.622 -10.272 1.00 . A A . 20 THR OG1 1 1
5 7151 1 1 21 ALA C C -19.495 -30.700 -5.253 1.00 . A A . 21 ALA C 1 1
5 7152 1 1 21 ALA CA C -20.508 -30.680 -6.404 1.00 . A A . 21 ALA CA 1 1
5 7153 1 1 21 ALA CB C -21.890 -30.226 -5.899 1.00 . A A . 21 ALA CB 1 1
5 7154 1 1 21 ALA H H -20.396 -32.801 -6.503 1.00 . A A . 21 ALA H 1 1
5 7155 1 1 21 ALA HA H -20.172 -29.966 -7.155 1.00 . A A . 21 ALA HA 1 1
5 7156 1 1 21 ALA HB1 H -22.247 -30.910 -5.138 1.00 . A A . 21 ALA HB1 1 1
5 7157 1 1 21 ALA HB2 H -22.591 -30.217 -6.726 1.00 . A A . 21 ALA HB2 1 1
5 7158 1 1 21 ALA HB3 H -21.825 -29.228 -5.483 1.00 . A A . 21 ALA HB3 1 1
5 7159 1 1 21 ALA N N -20.616 -32.006 -7.041 1.00 . A A . 21 ALA N 1 1
5 7160 1 1 21 ALA O O -19.368 -31.709 -4.551 1.00 . A A . 21 ALA O 1 1
5 7161 1 1 22 ALA C C -18.436 -28.529 -2.869 1.00 . A A . 22 ALA C 1 1
5 7162 1 1 22 ALA CA C -17.801 -29.397 -3.983 1.00 . A A . 22 ALA CA 1 1
5 7163 1 1 22 ALA CB C -16.511 -28.741 -4.518 1.00 . A A . 22 ALA CB 1 1
5 7164 1 1 22 ALA H H -18.881 -28.851 -5.720 1.00 . A A . 22 ALA H 1 1
5 7165 1 1 22 ALA HA H -17.539 -30.375 -3.578 1.00 . A A . 22 ALA HA 1 1
5 7166 1 1 22 ALA HB1 H -15.797 -28.619 -3.713 1.00 . A A . 22 ALA HB1 1 1
5 7167 1 1 22 ALA HB2 H -16.739 -27.771 -4.944 1.00 . A A . 22 ALA HB2 1 1
5 7168 1 1 22 ALA HB3 H -16.072 -29.369 -5.287 1.00 . A A . 22 ALA HB3 1 1
5 7169 1 1 22 ALA N N -18.763 -29.584 -5.082 1.00 . A A . 22 ALA N 1 1
5 7170 1 1 22 ALA O O -18.898 -27.425 -3.168 1.00 . A A . 22 ALA O 1 1
5 7171 1 1 23 PRO C C -18.185 -26.996 -0.078 1.00 . A A . 23 PRO C 1 1
5 7172 1 1 23 PRO CA C -19.056 -28.223 -0.446 1.00 . A A . 23 PRO CA 1 1
5 7173 1 1 23 PRO CB C -19.122 -29.248 0.716 1.00 . A A . 23 PRO CB 1 1
5 7174 1 1 23 PRO CD C -18.032 -30.359 -1.124 1.00 . A A . 23 PRO CD 1 1
5 7175 1 1 23 PRO CG C -18.062 -30.261 0.391 1.00 . A A . 23 PRO CG 1 1
5 7176 1 1 23 PRO HA H -20.060 -27.876 -0.684 1.00 . A A . 23 PRO HA 1 1
5 7177 1 1 23 PRO HB2 H -18.933 -28.764 1.677 1.00 . A A . 23 PRO HB2 1 1
5 7178 1 1 23 PRO HB3 H -20.098 -29.725 0.740 1.00 . A A . 23 PRO HB3 1 1
5 7179 1 1 23 PRO HD2 H -17.024 -30.560 -1.476 1.00 . A A . 23 PRO HD2 1 1
5 7180 1 1 23 PRO HD3 H -18.708 -31.132 -1.481 1.00 . A A . 23 PRO HD3 1 1
5 7181 1 1 23 PRO HG2 H -17.101 -29.919 0.772 1.00 . A A . 23 PRO HG2 1 1
5 7182 1 1 23 PRO HG3 H -18.307 -31.225 0.823 1.00 . A A . 23 PRO HG3 1 1
5 7183 1 1 23 PRO N N -18.493 -29.013 -1.577 1.00 . A A . 23 PRO N 1 1
5 7184 1 1 23 PRO O O -17.006 -26.918 -0.458 1.00 . A A . 23 PRO O 1 1
5 7185 1 1 24 THR C C -17.313 -25.048 2.380 1.00 . A A . 24 THR C 1 1
5 7186 1 1 24 THR CA C -18.150 -24.805 1.103 1.00 . A A . 24 THR CA 1 1
5 7187 1 1 24 THR CB C -19.247 -23.713 1.364 1.00 . A A . 24 THR CB 1 1
5 7188 1 1 24 THR CG2 C -18.656 -22.325 1.691 1.00 . A A . 24 THR CG2 1 1
5 7189 1 1 24 THR H H -19.716 -26.218 0.945 1.00 . A A . 24 THR H 1 1
5 7190 1 1 24 THR HA H -17.497 -24.452 0.304 1.00 . A A . 24 THR HA 1 1
5 7191 1 1 24 THR HB H -19.869 -24.036 2.194 1.00 . A A . 24 THR HB 1 1
5 7192 1 1 24 THR HG1 H -19.628 -24.017 -0.550 1.00 . A A . 24 THR HG1 1 1
5 7193 1 1 24 THR HG21 H -18.048 -21.985 0.862 1.00 . A A . 24 THR HG21 1 1
5 7194 1 1 24 THR HG22 H -18.041 -22.390 2.583 1.00 . A A . 24 THR HG22 1 1
5 7195 1 1 24 THR HG23 H -19.453 -21.617 1.862 1.00 . A A . 24 THR HG23 1 1
5 7196 1 1 24 THR N N -18.792 -26.056 0.664 1.00 . A A . 24 THR N 1 1
5 7197 1 1 24 THR O O -17.662 -25.904 3.200 1.00 . A A . 24 THR O 1 1
5 7198 1 1 24 THR OG1 O -20.078 -23.604 0.201 1.00 . A A . 24 THR OG1 1 1
5 7199 1 1 25 SER C C -14.773 -22.927 3.980 1.00 . A A . 25 SER C 1 1
5 7200 1 1 25 SER CA C -15.330 -24.341 3.719 1.00 . A A . 25 SER CA 1 1
5 7201 1 1 25 SER CB C -14.184 -25.369 3.545 1.00 . A A . 25 SER CB 1 1
5 7202 1 1 25 SER H H -15.922 -23.725 1.783 1.00 . A A . 25 SER H 1 1
5 7203 1 1 25 SER HA H -15.943 -24.642 4.572 1.00 . A A . 25 SER HA 1 1
5 7204 1 1 25 SER HB2 H -13.537 -25.066 2.730 1.00 . A A . 25 SER HB2 1 1
5 7205 1 1 25 SER HB3 H -13.604 -25.432 4.458 1.00 . A A . 25 SER HB3 1 1
5 7206 1 1 25 SER HG H -15.480 -26.820 3.799 1.00 . A A . 25 SER HG 1 1
5 7207 1 1 25 SER N N -16.188 -24.313 2.520 1.00 . A A . 25 SER N 1 1
5 7208 1 1 25 SER O O -13.883 -22.461 3.264 1.00 . A A . 25 SER O 1 1
5 7209 1 1 25 SER OG O -14.699 -26.662 3.254 1.00 . A A . 25 SER OG 1 1
5 7210 1 1 26 THR C C -14.214 -20.947 6.753 1.00 . A A . 26 THR C 1 1
5 7211 1 1 26 THR CA C -14.929 -20.880 5.389 1.00 . A A . 26 THR CA 1 1
5 7212 1 1 26 THR CB C -16.170 -19.927 5.464 1.00 . A A . 26 THR CB 1 1
5 7213 1 1 26 THR CG2 C -16.727 -19.571 4.070 1.00 . A A . 26 THR CG2 1 1
5 7214 1 1 26 THR H H -16.072 -22.667 5.480 1.00 . A A . 26 THR H 1 1
5 7215 1 1 26 THR HA H -14.235 -20.485 4.642 1.00 . A A . 26 THR HA 1 1
5 7216 1 1 26 THR HB H -15.881 -19.004 5.964 1.00 . A A . 26 THR HB 1 1
5 7217 1 1 26 THR HG1 H -17.045 -20.396 7.178 1.00 . A A . 26 THR HG1 1 1
5 7218 1 1 26 THR HG21 H -17.062 -20.471 3.570 1.00 . A A . 26 THR HG21 1 1
5 7219 1 1 26 THR HG22 H -15.953 -19.098 3.478 1.00 . A A . 26 THR HG22 1 1
5 7220 1 1 26 THR HG23 H -17.562 -18.889 4.173 1.00 . A A . 26 THR HG23 1 1
5 7221 1 1 26 THR N N -15.345 -22.240 4.979 1.00 . A A . 26 THR N 1 1
5 7222 1 1 26 THR O O -14.618 -21.717 7.634 1.00 . A A . 26 THR O 1 1
5 7223 1 1 26 THR OG1 O -17.205 -20.555 6.239 1.00 . A A . 26 THR OG1 1 1
5 7224 1 1 27 SER C C -11.550 -18.792 8.158 1.00 . A A . 27 SER C 1 1
5 7225 1 1 27 SER CA C -12.293 -20.141 8.094 1.00 . A A . 27 SER CA 1 1
5 7226 1 1 27 SER CB C -11.307 -21.342 8.029 1.00 . A A . 27 SER CB 1 1
5 7227 1 1 27 SER H H -12.941 -19.521 6.188 1.00 . A A . 27 SER H 1 1
5 7228 1 1 27 SER HA H -12.921 -20.241 8.979 1.00 . A A . 27 SER HA 1 1
5 7229 1 1 27 SER HB2 H -11.870 -22.259 7.939 1.00 . A A . 27 SER HB2 1 1
5 7230 1 1 27 SER HB3 H -10.662 -21.237 7.162 1.00 . A A . 27 SER HB3 1 1
5 7231 1 1 27 SER HG H -9.580 -21.545 8.921 1.00 . A A . 27 SER HG 1 1
5 7232 1 1 27 SER N N -13.156 -20.144 6.907 1.00 . A A . 27 SER N 1 1
5 7233 1 1 27 SER O O -10.526 -18.597 7.491 1.00 . A A . 27 SER O 1 1
5 7234 1 1 27 SER OG O -10.496 -21.434 9.187 1.00 . A A . 27 SER OG 1 1
5 7235 1 1 28 VAL C C -11.136 -16.276 10.551 1.00 . A A . 28 VAL C 1 1
5 7236 1 1 28 VAL CA C -11.564 -16.476 9.086 1.00 . A A . 28 VAL CA 1 1
5 7237 1 1 28 VAL CB C -12.598 -15.355 8.677 1.00 . A A . 28 VAL CB 1 1
5 7238 1 1 28 VAL CG1 C -12.000 -13.930 8.848 1.00 . A A . 28 VAL CG1 1 1
5 7239 1 1 28 VAL CG2 C -13.113 -15.564 7.229 1.00 . A A . 28 VAL CG2 1 1
5 7240 1 1 28 VAL H H -12.956 -18.059 9.383 1.00 . A A . 28 VAL H 1 1
5 7241 1 1 28 VAL HA H -10.687 -16.380 8.441 1.00 . A A . 28 VAL HA 1 1
5 7242 1 1 28 VAL HB H -13.454 -15.434 9.345 1.00 . A A . 28 VAL HB 1 1
5 7243 1 1 28 VAL HG11 H -11.720 -13.771 9.883 1.00 . A A . 28 VAL HG11 1 1
5 7244 1 1 28 VAL HG12 H -12.733 -13.186 8.561 1.00 . A A . 28 VAL HG12 1 1
5 7245 1 1 28 VAL HG13 H -11.122 -13.825 8.220 1.00 . A A . 28 VAL HG13 1 1
5 7246 1 1 28 VAL HG21 H -13.842 -14.799 6.986 1.00 . A A . 28 VAL HG21 1 1
5 7247 1 1 28 VAL HG22 H -13.583 -16.537 7.142 1.00 . A A . 28 VAL HG22 1 1
5 7248 1 1 28 VAL HG23 H -12.288 -15.502 6.533 1.00 . A A . 28 VAL HG23 1 1
5 7249 1 1 28 VAL N N -12.125 -17.837 8.913 1.00 . A A . 28 VAL N 1 1
5 7250 1 1 28 VAL O O -11.946 -16.445 11.470 1.00 . A A . 28 VAL O 1 1
5 7251 1 1 29 LYS C C -9.277 -14.138 12.375 1.00 . A A . 29 LYS C 1 1
5 7252 1 1 29 LYS CA C -9.277 -15.656 12.075 1.00 . A A . 29 LYS CA 1 1
5 7253 1 1 29 LYS CB C -7.847 -16.262 12.129 1.00 . A A . 29 LYS CB 1 1
5 7254 1 1 29 LYS CD C -6.412 -18.396 12.291 1.00 . A A . 29 LYS CD 1 1
5 7255 1 1 29 LYS CE C -6.426 -19.908 12.556 1.00 . A A . 29 LYS CE 1 1
5 7256 1 1 29 LYS CG C -7.837 -17.807 12.133 1.00 . A A . 29 LYS CG 1 1
5 7257 1 1 29 LYS H H -9.280 -15.830 9.964 1.00 . A A . 29 LYS H 1 1
5 7258 1 1 29 LYS HA H -9.893 -16.147 12.824 1.00 . A A . 29 LYS HA 1 1
5 7259 1 1 29 LYS HB2 H -7.278 -15.915 11.269 1.00 . A A . 29 LYS HB2 1 1
5 7260 1 1 29 LYS HB3 H -7.353 -15.918 13.033 1.00 . A A . 29 LYS HB3 1 1
5 7261 1 1 29 LYS HD2 H -5.850 -18.206 11.384 1.00 . A A . 29 LYS HD2 1 1
5 7262 1 1 29 LYS HD3 H -5.918 -17.902 13.122 1.00 . A A . 29 LYS HD3 1 1
5 7263 1 1 29 LYS HE2 H -7.004 -20.105 13.447 1.00 . A A . 29 LYS HE2 1 1
5 7264 1 1 29 LYS HE3 H -6.886 -20.410 11.713 1.00 . A A . 29 LYS HE3 1 1
5 7265 1 1 29 LYS HG2 H -8.452 -18.152 12.960 1.00 . A A . 29 LYS HG2 1 1
5 7266 1 1 29 LYS HG3 H -8.268 -18.164 11.199 1.00 . A A . 29 LYS HG3 1 1
5 7267 1 1 29 LYS HZ1 H -5.118 -21.478 12.968 1.00 . A A . 29 LYS HZ1 1 1
5 7268 1 1 29 LYS HZ2 H -4.581 -19.978 13.537 1.00 . A A . 29 LYS HZ2 1 1
5 7269 1 1 29 LYS HZ3 H -4.500 -20.338 11.888 1.00 . A A . 29 LYS HZ3 1 1
5 7270 1 1 29 LYS N N -9.860 -15.923 10.749 1.00 . A A . 29 LYS N 1 1
5 7271 1 1 29 LYS NZ N -5.062 -20.464 12.751 1.00 . A A . 29 LYS NZ 1 1
5 7272 1 1 29 LYS O O -9.441 -13.332 11.446 1.00 . A A . 29 LYS O 1 1
5 7273 1 1 30 PRO C C -7.894 -11.511 13.370 1.00 . A A . 30 PRO C 1 1
5 7274 1 1 30 PRO CA C -9.044 -12.280 14.069 1.00 . A A . 30 PRO CA 1 1
5 7275 1 1 30 PRO CB C -8.802 -12.331 15.599 1.00 . A A . 30 PRO CB 1 1
5 7276 1 1 30 PRO CD C -9.145 -14.596 14.902 1.00 . A A . 30 PRO CD 1 1
5 7277 1 1 30 PRO CG C -9.401 -13.633 16.039 1.00 . A A . 30 PRO CG 1 1
5 7278 1 1 30 PRO HA H -9.982 -11.768 13.868 1.00 . A A . 30 PRO HA 1 1
5 7279 1 1 30 PRO HB2 H -7.734 -12.299 15.820 1.00 . A A . 30 PRO HB2 1 1
5 7280 1 1 30 PRO HB3 H -9.300 -11.501 16.091 1.00 . A A . 30 PRO HB3 1 1
5 7281 1 1 30 PRO HD2 H -8.184 -15.089 15.020 1.00 . A A . 30 PRO HD2 1 1
5 7282 1 1 30 PRO HD3 H -9.936 -15.339 14.838 1.00 . A A . 30 PRO HD3 1 1
5 7283 1 1 30 PRO HG2 H -8.926 -13.974 16.955 1.00 . A A . 30 PRO HG2 1 1
5 7284 1 1 30 PRO HG3 H -10.471 -13.522 16.199 1.00 . A A . 30 PRO HG3 1 1
5 7285 1 1 30 PRO N N -9.142 -13.718 13.685 1.00 . A A . 30 PRO N 1 1
5 7286 1 1 30 PRO O O -6.963 -12.106 12.804 1.00 . A A . 30 PRO O 1 1
5 7287 1 1 31 ALA C C -5.673 -9.260 13.714 1.00 . A A . 31 ALA C 1 1
5 7288 1 1 31 ALA CA C -6.980 -9.242 12.899 1.00 . A A . 31 ALA CA 1 1
5 7289 1 1 31 ALA CB C -7.566 -7.817 12.870 1.00 . A A . 31 ALA CB 1 1
5 7290 1 1 31 ALA H H -8.757 -9.795 13.908 1.00 . A A . 31 ALA H 1 1
5 7291 1 1 31 ALA HA H -6.765 -9.541 11.875 1.00 . A A . 31 ALA HA 1 1
5 7292 1 1 31 ALA HB1 H -8.468 -7.809 12.270 1.00 . A A . 31 ALA HB1 1 1
5 7293 1 1 31 ALA HB2 H -6.849 -7.130 12.436 1.00 . A A . 31 ALA HB2 1 1
5 7294 1 1 31 ALA HB3 H -7.808 -7.494 13.875 1.00 . A A . 31 ALA HB3 1 1
5 7295 1 1 31 ALA N N -7.982 -10.174 13.450 1.00 . A A . 31 ALA N 1 1
5 7296 1 1 31 ALA O O -5.664 -9.681 14.881 1.00 . A A . 31 ALA O 1 1
5 7297 1 1 32 ALA C C -2.515 -7.432 13.081 1.00 . A A . 32 ALA C 1 1
5 7298 1 1 32 ALA CA C -3.276 -8.599 13.751 1.00 . A A . 32 ALA CA 1 1
5 7299 1 1 32 ALA CB C -2.447 -9.898 13.761 1.00 . A A . 32 ALA CB 1 1
5 7300 1 1 32 ALA H H -4.644 -8.579 12.128 1.00 . A A . 32 ALA H 1 1
5 7301 1 1 32 ALA HA H -3.469 -8.322 14.785 1.00 . A A . 32 ALA HA 1 1
5 7302 1 1 32 ALA HB1 H -2.210 -10.191 12.748 1.00 . A A . 32 ALA HB1 1 1
5 7303 1 1 32 ALA HB2 H -3.015 -10.691 14.234 1.00 . A A . 32 ALA HB2 1 1
5 7304 1 1 32 ALA HB3 H -1.528 -9.741 14.312 1.00 . A A . 32 ALA HB3 1 1
5 7305 1 1 32 ALA N N -4.574 -8.801 13.082 1.00 . A A . 32 ALA N 1 1
5 7306 1 1 32 ALA O O -1.670 -7.650 12.200 1.00 . A A . 32 ALA O 1 1
5 7307 1 1 33 PRO C C -0.822 -4.773 13.791 1.00 . A A . 33 PRO C 1 1
5 7308 1 1 33 PRO CA C -2.110 -4.973 12.964 1.00 . A A . 33 PRO CA 1 1
5 7309 1 1 33 PRO CB C -3.118 -3.815 13.164 1.00 . A A . 33 PRO CB 1 1
5 7310 1 1 33 PRO CD C -4.027 -5.761 14.291 1.00 . A A . 33 PRO CD 1 1
5 7311 1 1 33 PRO CG C -3.965 -4.237 14.340 1.00 . A A . 33 PRO CG 1 1
5 7312 1 1 33 PRO HA H -1.857 -5.063 11.909 1.00 . A A . 33 PRO HA 1 1
5 7313 1 1 33 PRO HB2 H -2.594 -2.875 13.362 1.00 . A A . 33 PRO HB2 1 1
5 7314 1 1 33 PRO HB3 H -3.735 -3.706 12.279 1.00 . A A . 33 PRO HB3 1 1
5 7315 1 1 33 PRO HD2 H -3.927 -6.181 15.289 1.00 . A A . 33 PRO HD2 1 1
5 7316 1 1 33 PRO HD3 H -4.958 -6.099 13.846 1.00 . A A . 33 PRO HD3 1 1
5 7317 1 1 33 PRO HG2 H -3.500 -3.903 15.267 1.00 . A A . 33 PRO HG2 1 1
5 7318 1 1 33 PRO HG3 H -4.962 -3.819 14.256 1.00 . A A . 33 PRO HG3 1 1
5 7319 1 1 33 PRO N N -2.864 -6.151 13.434 1.00 . A A . 33 PRO N 1 1
5 7320 1 1 33 PRO O O -0.855 -4.781 15.025 1.00 . A A . 33 PRO O 1 1
5 7321 1 1 34 ARG C C 2.318 -3.156 13.056 1.00 . A A . 34 ARG C 1 1
5 7322 1 1 34 ARG CA C 1.632 -4.359 13.727 1.00 . A A . 34 ARG CA 1 1
5 7323 1 1 34 ARG CB C 2.538 -5.628 13.681 1.00 . A A . 34 ARG CB 1 1
5 7324 1 1 34 ARG CD C 2.088 -6.290 16.124 1.00 . A A . 34 ARG CD 1 1
5 7325 1 1 34 ARG CG C 2.118 -6.757 14.653 1.00 . A A . 34 ARG CG 1 1
5 7326 1 1 34 ARG CZ C 3.559 -4.698 17.400 1.00 . A A . 34 ARG CZ 1 1
5 7327 1 1 34 ARG H H 0.269 -4.710 12.125 1.00 . A A . 34 ARG H 1 1
5 7328 1 1 34 ARG HA H 1.461 -4.090 14.769 1.00 . A A . 34 ARG HA 1 1
5 7329 1 1 34 ARG HB2 H 2.529 -6.033 12.672 1.00 . A A . 34 ARG HB2 1 1
5 7330 1 1 34 ARG HB3 H 3.558 -5.342 13.923 1.00 . A A . 34 ARG HB3 1 1
5 7331 1 1 34 ARG HD2 H 1.324 -5.523 16.234 1.00 . A A . 34 ARG HD2 1 1
5 7332 1 1 34 ARG HD3 H 1.824 -7.134 16.754 1.00 . A A . 34 ARG HD3 1 1
5 7333 1 1 34 ARG HE H 4.192 -6.211 16.238 1.00 . A A . 34 ARG HE 1 1
5 7334 1 1 34 ARG HG2 H 1.129 -7.107 14.381 1.00 . A A . 34 ARG HG2 1 1
5 7335 1 1 34 ARG HG3 H 2.824 -7.579 14.561 1.00 . A A . 34 ARG HG3 1 1
5 7336 1 1 34 ARG HH11 H 1.578 -4.320 17.648 1.00 . A A . 34 ARG HH11 1 1
5 7337 1 1 34 ARG HH12 H 2.649 -3.256 18.501 1.00 . A A . 34 ARG HH12 1 1
5 7338 1 1 34 ARG HH21 H 5.582 -4.785 17.361 1.00 . A A . 34 ARG HH21 1 1
5 7339 1 1 34 ARG HH22 H 4.912 -3.519 18.338 1.00 . A A . 34 ARG HH22 1 1
5 7340 1 1 34 ARG N N 0.314 -4.627 13.096 1.00 . A A . 34 ARG N 1 1
5 7341 1 1 34 ARG NE N 3.391 -5.752 16.576 1.00 . A A . 34 ARG NE 1 1
5 7342 1 1 34 ARG NH1 N 2.512 -4.040 17.889 1.00 . A A . 34 ARG NH1 1 1
5 7343 1 1 34 ARG NH2 N 4.781 -4.303 17.728 1.00 . A A . 34 ARG NH2 1 1
5 7344 1 1 34 ARG O O 3.201 -2.530 13.650 1.00 . A A . 34 ARG O 1 1
5 7345 1 1 35 ALA C C 1.145 -1.012 10.375 1.00 . A A . 35 ALA C 1 1
5 7346 1 1 35 ALA CA C 2.351 -1.664 11.077 1.00 . A A . 35 ALA CA 1 1
5 7347 1 1 35 ALA CB C 3.445 -2.075 10.069 1.00 . A A . 35 ALA CB 1 1
5 7348 1 1 35 ALA H H 1.215 -3.410 11.416 1.00 . A A . 35 ALA H 1 1
5 7349 1 1 35 ALA HA H 2.774 -0.941 11.773 1.00 . A A . 35 ALA HA 1 1
5 7350 1 1 35 ALA HB1 H 3.041 -2.795 9.364 1.00 . A A . 35 ALA HB1 1 1
5 7351 1 1 35 ALA HB2 H 4.280 -2.521 10.596 1.00 . A A . 35 ALA HB2 1 1
5 7352 1 1 35 ALA HB3 H 3.789 -1.203 9.528 1.00 . A A . 35 ALA HB3 1 1
5 7353 1 1 35 ALA N N 1.889 -2.840 11.829 1.00 . A A . 35 ALA N 1 1
5 7354 1 1 35 ALA O O -0.003 -1.409 10.616 1.00 . A A . 35 ALA O 1 1
5 7355 1 1 36 GLU C C 0.638 0.451 7.241 1.00 . A A . 36 GLU C 1 1
5 7356 1 1 36 GLU CA C 0.378 0.688 8.731 1.00 . A A . 36 GLU CA 1 1
5 7357 1 1 36 GLU CB C 0.421 2.205 9.050 1.00 . A A . 36 GLU CB 1 1
5 7358 1 1 36 GLU CD C 0.414 4.015 10.870 1.00 . A A . 36 GLU CD 1 1
5 7359 1 1 36 GLU CG C 0.166 2.536 10.535 1.00 . A A . 36 GLU CG 1 1
5 7360 1 1 36 GLU H H 2.343 0.268 9.408 1.00 . A A . 36 GLU H 1 1
5 7361 1 1 36 GLU HA H -0.604 0.292 8.990 1.00 . A A . 36 GLU HA 1 1
5 7362 1 1 36 GLU HB2 H 1.400 2.590 8.778 1.00 . A A . 36 GLU HB2 1 1
5 7363 1 1 36 GLU HB3 H -0.331 2.720 8.452 1.00 . A A . 36 GLU HB3 1 1
5 7364 1 1 36 GLU HG2 H -0.864 2.281 10.775 1.00 . A A . 36 GLU HG2 1 1
5 7365 1 1 36 GLU HG3 H 0.824 1.922 11.148 1.00 . A A . 36 GLU HG3 1 1
5 7366 1 1 36 GLU N N 1.409 -0.015 9.523 1.00 . A A . 36 GLU N 1 1
5 7367 1 1 36 GLU O O 1.790 0.489 6.813 1.00 . A A . 36 GLU O 1 1
5 7368 1 1 36 GLU OE1 O 1.586 4.399 11.060 1.00 . A A . 36 GLU OE1 1 1
5 7369 1 1 36 GLU OE2 O -0.552 4.802 10.926 1.00 . A A . 36 GLU OE2 1 1
5 7370 1 1 37 VAL C C -1.572 0.860 4.431 1.00 . A A . 37 VAL C 1 1
5 7371 1 1 37 VAL CA C -0.383 0.070 4.994 1.00 . A A . 37 VAL CA 1 1
5 7372 1 1 37 VAL CB C -0.431 -1.419 4.469 1.00 . A A . 37 VAL CB 1 1
5 7373 1 1 37 VAL CG1 C -0.502 -1.470 2.916 1.00 . A A . 37 VAL CG1 1 1
5 7374 1 1 37 VAL CG2 C 0.781 -2.233 4.970 1.00 . A A . 37 VAL CG2 1 1
5 7375 1 1 37 VAL H H -1.291 -0.003 6.921 1.00 . A A . 37 VAL H 1 1
5 7376 1 1 37 VAL HA H 0.544 0.532 4.644 1.00 . A A . 37 VAL HA 1 1
5 7377 1 1 37 VAL HB H -1.335 -1.893 4.873 1.00 . A A . 37 VAL HB 1 1
5 7378 1 1 37 VAL HG11 H -0.641 -2.493 2.586 1.00 . A A . 37 VAL HG11 1 1
5 7379 1 1 37 VAL HG12 H 0.419 -1.083 2.496 1.00 . A A . 37 VAL HG12 1 1
5 7380 1 1 37 VAL HG13 H -1.327 -0.868 2.568 1.00 . A A . 37 VAL HG13 1 1
5 7381 1 1 37 VAL HG21 H 0.797 -2.236 6.055 1.00 . A A . 37 VAL HG21 1 1
5 7382 1 1 37 VAL HG22 H 1.699 -1.791 4.604 1.00 . A A . 37 VAL HG22 1 1
5 7383 1 1 37 VAL HG23 H 0.711 -3.256 4.618 1.00 . A A . 37 VAL HG23 1 1
5 7384 1 1 37 VAL N N -0.425 0.158 6.474 1.00 . A A . 37 VAL N 1 1
5 7385 1 1 37 VAL O O -2.701 0.583 4.780 1.00 . A A . 37 VAL O 1 1
5 7386 1 1 38 ARG C C -2.225 3.053 1.567 1.00 . A A . 38 ARG C 1 1
5 7387 1 1 38 ARG CA C -2.408 2.718 3.055 1.00 . A A . 38 ARG CA 1 1
5 7388 1 1 38 ARG CB C -2.549 3.984 3.945 1.00 . A A . 38 ARG CB 1 1
5 7389 1 1 38 ARG CD C -1.473 5.805 5.368 1.00 . A A . 38 ARG CD 1 1
5 7390 1 1 38 ARG CG C -1.238 4.693 4.329 1.00 . A A . 38 ARG CG 1 1
5 7391 1 1 38 ARG CZ C -1.753 5.222 7.800 1.00 . A A . 38 ARG CZ 1 1
5 7392 1 1 38 ARG H H -0.412 1.981 3.241 1.00 . A A . 38 ARG H 1 1
5 7393 1 1 38 ARG HA H -3.346 2.154 3.145 1.00 . A A . 38 ARG HA 1 1
5 7394 1 1 38 ARG HB2 H -3.186 4.703 3.437 1.00 . A A . 38 ARG HB2 1 1
5 7395 1 1 38 ARG HB3 H -3.049 3.688 4.865 1.00 . A A . 38 ARG HB3 1 1
5 7396 1 1 38 ARG HD2 H -0.509 6.195 5.685 1.00 . A A . 38 ARG HD2 1 1
5 7397 1 1 38 ARG HD3 H -2.041 6.607 4.907 1.00 . A A . 38 ARG HD3 1 1
5 7398 1 1 38 ARG HE H -3.146 4.999 6.382 1.00 . A A . 38 ARG HE 1 1
5 7399 1 1 38 ARG HG2 H -0.557 3.963 4.748 1.00 . A A . 38 ARG HG2 1 1
5 7400 1 1 38 ARG HG3 H -0.792 5.129 3.436 1.00 . A A . 38 ARG HG3 1 1
5 7401 1 1 38 ARG HH11 H 0.085 5.982 7.386 1.00 . A A . 38 ARG HH11 1 1
5 7402 1 1 38 ARG HH12 H -0.184 5.549 9.042 1.00 . A A . 38 ARG HH12 1 1
5 7403 1 1 38 ARG HH21 H -3.445 4.399 8.546 1.00 . A A . 38 ARG HH21 1 1
5 7404 1 1 38 ARG HH22 H -2.175 4.657 9.696 1.00 . A A . 38 ARG HH22 1 1
5 7405 1 1 38 ARG N N -1.332 1.845 3.562 1.00 . A A . 38 ARG N 1 1
5 7406 1 1 38 ARG NE N -2.221 5.299 6.544 1.00 . A A . 38 ARG NE 1 1
5 7407 1 1 38 ARG NH1 N -0.520 5.617 8.099 1.00 . A A . 38 ARG NH1 1 1
5 7408 1 1 38 ARG NH2 N -2.520 4.719 8.757 1.00 . A A . 38 ARG NH2 1 1
5 7409 1 1 38 ARG O O -1.315 3.782 1.177 1.00 . A A . 38 ARG O 1 1
5 7410 1 1 39 VAL C C -3.922 3.813 -1.178 1.00 . A A . 39 VAL C 1 1
5 7411 1 1 39 VAL CA C -3.086 2.607 -0.714 1.00 . A A . 39 VAL CA 1 1
5 7412 1 1 39 VAL CB C -3.632 1.288 -1.370 1.00 . A A . 39 VAL CB 1 1
5 7413 1 1 39 VAL CG1 C -3.471 1.308 -2.905 1.00 . A A . 39 VAL CG1 1 1
5 7414 1 1 39 VAL CG2 C -2.956 0.038 -0.746 1.00 . A A . 39 VAL CG2 1 1
5 7415 1 1 39 VAL H H -3.867 2.000 1.144 1.00 . A A . 39 VAL H 1 1
5 7416 1 1 39 VAL HA H -2.048 2.741 -1.026 1.00 . A A . 39 VAL HA 1 1
5 7417 1 1 39 VAL HB H -4.700 1.226 -1.152 1.00 . A A . 39 VAL HB 1 1
5 7418 1 1 39 VAL HG11 H -3.806 0.368 -3.322 1.00 . A A . 39 VAL HG11 1 1
5 7419 1 1 39 VAL HG12 H -2.429 1.459 -3.160 1.00 . A A . 39 VAL HG12 1 1
5 7420 1 1 39 VAL HG13 H -4.060 2.113 -3.327 1.00 . A A . 39 VAL HG13 1 1
5 7421 1 1 39 VAL HG21 H -1.891 0.079 -0.914 1.00 . A A . 39 VAL HG21 1 1
5 7422 1 1 39 VAL HG22 H -3.358 -0.861 -1.197 1.00 . A A . 39 VAL HG22 1 1
5 7423 1 1 39 VAL HG23 H -3.146 0.011 0.322 1.00 . A A . 39 VAL HG23 1 1
5 7424 1 1 39 VAL N N -3.128 2.502 0.745 1.00 . A A . 39 VAL N 1 1
5 7425 1 1 39 VAL O O -5.126 3.879 -0.899 1.00 . A A . 39 VAL O 1 1
5 7426 1 1 40 TYR C C -3.582 6.138 -3.889 1.00 . A A . 40 TYR C 1 1
5 7427 1 1 40 TYR CA C -3.944 5.966 -2.416 1.00 . A A . 40 TYR CA 1 1
5 7428 1 1 40 TYR CB C -3.528 7.240 -1.636 1.00 . A A . 40 TYR CB 1 1
5 7429 1 1 40 TYR CD1 C -5.179 7.176 0.310 1.00 . A A . 40 TYR CD1 1 1
5 7430 1 1 40 TYR CD2 C -2.838 7.118 0.821 1.00 . A A . 40 TYR CD2 1 1
5 7431 1 1 40 TYR CE1 C -5.473 7.108 1.656 1.00 . A A . 40 TYR CE1 1 1
5 7432 1 1 40 TYR CE2 C -3.131 7.048 2.159 1.00 . A A . 40 TYR CE2 1 1
5 7433 1 1 40 TYR CG C -3.849 7.184 -0.138 1.00 . A A . 40 TYR CG 1 1
5 7434 1 1 40 TYR CZ C -4.444 7.038 2.575 1.00 . A A . 40 TYR CZ 1 1
5 7435 1 1 40 TYR H H -2.310 4.667 -2.042 1.00 . A A . 40 TYR H 1 1
5 7436 1 1 40 TYR HA H -5.025 5.834 -2.331 1.00 . A A . 40 TYR HA 1 1
5 7437 1 1 40 TYR HB2 H -2.458 7.392 -1.749 1.00 . A A . 40 TYR HB2 1 1
5 7438 1 1 40 TYR HB3 H -4.042 8.098 -2.052 1.00 . A A . 40 TYR HB3 1 1
5 7439 1 1 40 TYR HD1 H -5.985 7.229 -0.416 1.00 . A A . 40 TYR HD1 1 1
5 7440 1 1 40 TYR HD2 H -1.808 7.117 0.499 1.00 . A A . 40 TYR HD2 1 1
5 7441 1 1 40 TYR HE1 H -6.507 7.106 1.985 1.00 . A A . 40 TYR HE1 1 1
5 7442 1 1 40 TYR HE2 H -2.327 7.000 2.886 1.00 . A A . 40 TYR HE2 1 1
5 7443 1 1 40 TYR HH H -4.154 7.553 4.396 1.00 . A A . 40 TYR HH 1 1
5 7444 1 1 40 TYR N N -3.277 4.770 -1.875 1.00 . A A . 40 TYR N 1 1
5 7445 1 1 40 TYR O O -2.409 6.036 -4.259 1.00 . A A . 40 TYR O 1 1
5 7446 1 1 40 TYR OH O -4.724 6.950 3.915 1.00 . A A . 40 TYR OH 1 1
5 7447 1 1 41 ASN C C -4.270 8.365 -6.114 1.00 . A A . 41 ASN C 1 1
5 7448 1 1 41 ASN CA C -4.352 6.827 -6.114 1.00 . A A . 41 ASN CA 1 1
5 7449 1 1 41 ASN CB C -5.462 6.324 -7.058 1.00 . A A . 41 ASN CB 1 1
5 7450 1 1 41 ASN CG C -5.130 6.547 -8.538 1.00 . A A . 41 ASN CG 1 1
5 7451 1 1 41 ASN H H -5.510 6.275 -4.417 1.00 . A A . 41 ASN H 1 1
5 7452 1 1 41 ASN HA H -3.391 6.423 -6.444 1.00 . A A . 41 ASN HA 1 1
5 7453 1 1 41 ASN HB2 H -5.611 5.259 -6.900 1.00 . A A . 41 ASN HB2 1 1
5 7454 1 1 41 ASN HB3 H -6.394 6.838 -6.835 1.00 . A A . 41 ASN HB3 1 1
5 7455 1 1 41 ASN HD21 H -4.255 4.778 -8.638 1.00 . A A . 41 ASN HD21 1 1
5 7456 1 1 41 ASN HD22 H -4.250 5.700 -10.094 1.00 . A A . 41 ASN HD22 1 1
5 7457 1 1 41 ASN N N -4.585 6.388 -4.733 1.00 . A A . 41 ASN N 1 1
5 7458 1 1 41 ASN ND2 N -4.473 5.580 -9.146 1.00 . A A . 41 ASN ND2 1 1
5 7459 1 1 41 ASN O O -5.019 9.021 -5.384 1.00 . A A . 41 ASN O 1 1
5 7460 1 1 41 ASN OD1 O -5.424 7.591 -9.118 1.00 . A A . 41 ASN OD1 1 1
5 7461 1 1 42 ILE C C -4.439 11.117 -7.475 1.00 . A A . 42 ILE C 1 1
5 7462 1 1 42 ILE CA C -3.142 10.386 -7.023 1.00 . A A . 42 ILE CA 1 1
5 7463 1 1 42 ILE CB C -1.944 10.711 -8.016 1.00 . A A . 42 ILE CB 1 1
5 7464 1 1 42 ILE CD1 C -1.298 12.993 -6.952 1.00 . A A . 42 ILE CD1 1 1
5 7465 1 1 42 ILE CG1 C -1.704 12.250 -8.207 1.00 . A A . 42 ILE CG1 1 1
5 7466 1 1 42 ILE CG2 C -2.157 10.033 -9.389 1.00 . A A . 42 ILE CG2 1 1
5 7467 1 1 42 ILE H H -2.796 8.337 -7.464 1.00 . A A . 42 ILE H 1 1
5 7468 1 1 42 ILE HA H -2.872 10.742 -6.028 1.00 . A A . 42 ILE HA 1 1
5 7469 1 1 42 ILE HB H -1.043 10.276 -7.583 1.00 . A A . 42 ILE HB 1 1
5 7470 1 1 42 ILE HD11 H -1.124 14.033 -7.193 1.00 . A A . 42 ILE HD11 1 1
5 7471 1 1 42 ILE HD12 H -0.391 12.564 -6.548 1.00 . A A . 42 ILE HD12 1 1
5 7472 1 1 42 ILE HD13 H -2.088 12.927 -6.216 1.00 . A A . 42 ILE HD13 1 1
5 7473 1 1 42 ILE HG12 H -0.916 12.401 -8.932 1.00 . A A . 42 ILE HG12 1 1
5 7474 1 1 42 ILE HG13 H -2.612 12.709 -8.578 1.00 . A A . 42 ILE HG13 1 1
5 7475 1 1 42 ILE HG21 H -1.310 10.233 -10.032 1.00 . A A . 42 ILE HG21 1 1
5 7476 1 1 42 ILE HG22 H -3.057 10.415 -9.854 1.00 . A A . 42 ILE HG22 1 1
5 7477 1 1 42 ILE HG23 H -2.255 8.959 -9.255 1.00 . A A . 42 ILE HG23 1 1
5 7478 1 1 42 ILE N N -3.356 8.925 -6.922 1.00 . A A . 42 ILE N 1 1
5 7479 1 1 42 ILE O O -4.838 12.116 -6.871 1.00 . A A . 42 ILE O 1 1
5 7480 1 1 43 SER C C -7.573 10.476 -8.810 1.00 . A A . 43 SER C 1 1
5 7481 1 1 43 SER CA C -6.264 11.202 -9.163 1.00 . A A . 43 SER CA 1 1
5 7482 1 1 43 SER CB C -6.035 11.209 -10.689 1.00 . A A . 43 SER CB 1 1
5 7483 1 1 43 SER H H -4.779 9.715 -8.860 1.00 . A A . 43 SER H 1 1
5 7484 1 1 43 SER HA H -6.343 12.233 -8.822 1.00 . A A . 43 SER HA 1 1
5 7485 1 1 43 SER HB2 H -5.969 10.193 -11.063 1.00 . A A . 43 SER HB2 1 1
5 7486 1 1 43 SER HB3 H -6.855 11.720 -11.180 1.00 . A A . 43 SER HB3 1 1
5 7487 1 1 43 SER HG H -4.105 11.257 -11.083 1.00 . A A . 43 SER HG 1 1
5 7488 1 1 43 SER N N -5.094 10.575 -8.512 1.00 . A A . 43 SER N 1 1
5 7489 1 1 43 SER O O -8.657 10.975 -9.109 1.00 . A A . 43 SER O 1 1
5 7490 1 1 43 SER OG O -4.828 11.891 -11.008 1.00 . A A . 43 SER OG 1 1
5 7491 1 1 44 GLY C C -9.211 7.733 -8.986 1.00 . A A . 44 GLY C 1 1
5 7492 1 1 44 GLY CA C -8.609 8.472 -7.806 1.00 . A A . 44 GLY CA 1 1
5 7493 1 1 44 GLY H H -6.559 8.987 -7.924 1.00 . A A . 44 GLY H 1 1
5 7494 1 1 44 GLY HA2 H -8.288 7.745 -7.076 1.00 . A A . 44 GLY HA2 1 1
5 7495 1 1 44 GLY HA3 H -9.373 9.095 -7.354 1.00 . A A . 44 GLY HA3 1 1
5 7496 1 1 44 GLY N N -7.455 9.300 -8.164 1.00 . A A . 44 GLY N 1 1
5 7497 1 1 44 GLY O O -10.409 7.441 -8.988 1.00 . A A . 44 GLY O 1 1
5 7498 1 1 45 THR C C -8.706 5.270 -11.163 1.00 . A A . 45 THR C 1 1
5 7499 1 1 45 THR CA C -8.806 6.808 -11.247 1.00 . A A . 45 THR CA 1 1
5 7500 1 1 45 THR CB C -7.965 7.346 -12.445 1.00 . A A . 45 THR CB 1 1
5 7501 1 1 45 THR CG2 C -8.474 6.826 -13.810 1.00 . A A . 45 THR CG2 1 1
5 7502 1 1 45 THR H H -7.427 7.660 -9.896 1.00 . A A . 45 THR H 1 1
5 7503 1 1 45 THR HA H -9.846 7.081 -11.425 1.00 . A A . 45 THR HA 1 1
5 7504 1 1 45 THR HB H -6.931 7.036 -12.315 1.00 . A A . 45 THR HB 1 1
5 7505 1 1 45 THR HG1 H -7.265 9.129 -12.943 1.00 . A A . 45 THR HG1 1 1
5 7506 1 1 45 THR HG21 H -8.435 5.743 -13.828 1.00 . A A . 45 THR HG21 1 1
5 7507 1 1 45 THR HG22 H -7.849 7.216 -14.605 1.00 . A A . 45 THR HG22 1 1
5 7508 1 1 45 THR HG23 H -9.495 7.150 -13.967 1.00 . A A . 45 THR HG23 1 1
5 7509 1 1 45 THR N N -8.371 7.438 -9.994 1.00 . A A . 45 THR N 1 1
5 7510 1 1 45 THR O O -9.693 4.565 -11.427 1.00 . A A . 45 THR O 1 1
5 7511 1 1 45 THR OG1 O -8.012 8.785 -12.441 1.00 . A A . 45 THR OG1 1 1
5 7512 1 1 46 GLU C C -7.953 2.605 -9.573 1.00 . A A . 46 GLU C 1 1
5 7513 1 1 46 GLU CA C -7.246 3.309 -10.755 1.00 . A A . 46 GLU CA 1 1
5 7514 1 1 46 GLU CB C -5.725 3.028 -10.698 1.00 . A A . 46 GLU CB 1 1
5 7515 1 1 46 GLU CD C -5.842 0.891 -12.120 1.00 . A A . 46 GLU CD 1 1
5 7516 1 1 46 GLU CG C -5.345 1.533 -10.809 1.00 . A A . 46 GLU CG 1 1
5 7517 1 1 46 GLU H H -6.797 5.375 -10.521 1.00 . A A . 46 GLU H 1 1
5 7518 1 1 46 GLU HA H -7.634 2.896 -11.685 1.00 . A A . 46 GLU HA 1 1
5 7519 1 1 46 GLU HB2 H -5.245 3.566 -11.509 1.00 . A A . 46 GLU HB2 1 1
5 7520 1 1 46 GLU HB3 H -5.335 3.411 -9.760 1.00 . A A . 46 GLU HB3 1 1
5 7521 1 1 46 GLU HG2 H -4.263 1.443 -10.760 1.00 . A A . 46 GLU HG2 1 1
5 7522 1 1 46 GLU HG3 H -5.778 0.998 -9.967 1.00 . A A . 46 GLU HG3 1 1
5 7523 1 1 46 GLU N N -7.518 4.761 -10.779 1.00 . A A . 46 GLU N 1 1
5 7524 1 1 46 GLU O O -7.700 2.922 -8.402 1.00 . A A . 46 GLU O 1 1
5 7525 1 1 46 GLU OE1 O -5.141 1.001 -13.149 1.00 . A A . 46 GLU OE1 1 1
5 7526 1 1 46 GLU OE2 O -6.940 0.291 -12.130 1.00 . A A . 46 GLU OE2 1 1
5 7527 1 1 47 GLY C C -8.774 -0.428 -8.530 1.00 . A A . 47 GLY C 1 1
5 7528 1 1 47 GLY CA C -9.549 0.820 -8.942 1.00 . A A . 47 GLY CA 1 1
5 7529 1 1 47 GLY H H -8.975 1.467 -10.872 1.00 . A A . 47 GLY H 1 1
5 7530 1 1 47 GLY HA2 H -9.755 1.408 -8.057 1.00 . A A . 47 GLY HA2 1 1
5 7531 1 1 47 GLY HA3 H -10.488 0.514 -9.376 1.00 . A A . 47 GLY HA3 1 1
5 7532 1 1 47 GLY N N -8.828 1.637 -9.918 1.00 . A A . 47 GLY N 1 1
5 7533 1 1 47 GLY O O -9.071 -1.019 -7.487 1.00 . A A . 47 GLY O 1 1
5 7534 1 1 48 ALA C C -6.075 -1.767 -7.827 1.00 . A A . 48 ALA C 1 1
5 7535 1 1 48 ALA CA C -6.924 -2.005 -9.085 1.00 . A A . 48 ALA CA 1 1
5 7536 1 1 48 ALA CB C -6.026 -2.322 -10.292 1.00 . A A . 48 ALA CB 1 1
5 7537 1 1 48 ALA H H -7.658 -0.351 -10.207 1.00 . A A . 48 ALA H 1 1
5 7538 1 1 48 ALA HA H -7.571 -2.864 -8.914 1.00 . A A . 48 ALA HA 1 1
5 7539 1 1 48 ALA HB1 H -6.644 -2.501 -11.164 1.00 . A A . 48 ALA HB1 1 1
5 7540 1 1 48 ALA HB2 H -5.431 -3.204 -10.087 1.00 . A A . 48 ALA HB2 1 1
5 7541 1 1 48 ALA HB3 H -5.370 -1.484 -10.491 1.00 . A A . 48 ALA HB3 1 1
5 7542 1 1 48 ALA N N -7.793 -0.839 -9.365 1.00 . A A . 48 ALA N 1 1
5 7543 1 1 48 ALA O O -5.770 -2.709 -7.097 1.00 . A A . 48 ALA O 1 1
5 7544 1 1 49 ALA C C -5.859 -0.416 -5.137 1.00 . A A . 49 ALA C 1 1
5 7545 1 1 49 ALA CA C -5.040 -0.029 -6.383 1.00 . A A . 49 ALA CA 1 1
5 7546 1 1 49 ALA CB C -4.855 1.497 -6.450 1.00 . A A . 49 ALA CB 1 1
5 7547 1 1 49 ALA H H -5.911 0.173 -8.300 1.00 . A A . 49 ALA H 1 1
5 7548 1 1 49 ALA HA H -4.061 -0.496 -6.337 1.00 . A A . 49 ALA HA 1 1
5 7549 1 1 49 ALA HB1 H -4.337 1.844 -5.563 1.00 . A A . 49 ALA HB1 1 1
5 7550 1 1 49 ALA HB2 H -5.821 1.985 -6.507 1.00 . A A . 49 ALA HB2 1 1
5 7551 1 1 49 ALA HB3 H -4.274 1.754 -7.326 1.00 . A A . 49 ALA HB3 1 1
5 7552 1 1 49 ALA N N -5.715 -0.489 -7.603 1.00 . A A . 49 ALA N 1 1
5 7553 1 1 49 ALA O O -5.349 -1.049 -4.203 1.00 . A A . 49 ALA O 1 1
5 7554 1 1 50 ALA C C -8.341 -1.847 -3.938 1.00 . A A . 50 ALA C 1 1
5 7555 1 1 50 ALA CA C -8.101 -0.329 -4.099 1.00 . A A . 50 ALA CA 1 1
5 7556 1 1 50 ALA CB C -9.416 0.414 -4.385 1.00 . A A . 50 ALA CB 1 1
5 7557 1 1 50 ALA H H -7.469 0.440 -5.962 1.00 . A A . 50 ALA H 1 1
5 7558 1 1 50 ALA HA H -7.688 0.066 -3.176 1.00 . A A . 50 ALA HA 1 1
5 7559 1 1 50 ALA HB1 H -9.222 1.477 -4.474 1.00 . A A . 50 ALA HB1 1 1
5 7560 1 1 50 ALA HB2 H -10.117 0.245 -3.573 1.00 . A A . 50 ALA HB2 1 1
5 7561 1 1 50 ALA HB3 H -9.849 0.054 -5.310 1.00 . A A . 50 ALA HB3 1 1
5 7562 1 1 50 ALA N N -7.145 -0.044 -5.173 1.00 . A A . 50 ALA N 1 1
5 7563 1 1 50 ALA O O -8.437 -2.348 -2.817 1.00 . A A . 50 ALA O 1 1
5 7564 1 1 51 ARG C C -7.591 -4.847 -4.472 1.00 . A A . 51 ARG C 1 1
5 7565 1 1 51 ARG CA C -8.674 -3.996 -5.174 1.00 . A A . 51 ARG CA 1 1
5 7566 1 1 51 ARG CB C -8.791 -4.388 -6.674 1.00 . A A . 51 ARG CB 1 1
5 7567 1 1 51 ARG CD C -10.656 -6.169 -6.509 1.00 . A A . 51 ARG CD 1 1
5 7568 1 1 51 ARG CG C -9.221 -5.845 -6.971 1.00 . A A . 51 ARG CG 1 1
5 7569 1 1 51 ARG CZ C -12.302 -8.047 -6.796 1.00 . A A . 51 ARG CZ 1 1
5 7570 1 1 51 ARG H H -8.177 -2.077 -5.919 1.00 . A A . 51 ARG H 1 1
5 7571 1 1 51 ARG HA H -9.630 -4.170 -4.689 1.00 . A A . 51 ARG HA 1 1
5 7572 1 1 51 ARG HB2 H -9.510 -3.725 -7.144 1.00 . A A . 51 ARG HB2 1 1
5 7573 1 1 51 ARG HB3 H -7.826 -4.220 -7.146 1.00 . A A . 51 ARG HB3 1 1
5 7574 1 1 51 ARG HD2 H -10.677 -6.233 -5.425 1.00 . A A . 51 ARG HD2 1 1
5 7575 1 1 51 ARG HD3 H -11.324 -5.375 -6.831 1.00 . A A . 51 ARG HD3 1 1
5 7576 1 1 51 ARG HE H -10.531 -7.887 -7.720 1.00 . A A . 51 ARG HE 1 1
5 7577 1 1 51 ARG HG2 H -9.160 -6.009 -8.044 1.00 . A A . 51 ARG HG2 1 1
5 7578 1 1 51 ARG HG3 H -8.530 -6.518 -6.475 1.00 . A A . 51 ARG HG3 1 1
5 7579 1 1 51 ARG HH11 H -12.930 -6.643 -5.473 1.00 . A A . 51 ARG HH11 1 1
5 7580 1 1 51 ARG HH12 H -14.027 -7.963 -5.729 1.00 . A A . 51 ARG HH12 1 1
5 7581 1 1 51 ARG HH21 H -11.998 -9.582 -8.090 1.00 . A A . 51 ARG HH21 1 1
5 7582 1 1 51 ARG HH22 H -13.499 -9.632 -7.215 1.00 . A A . 51 ARG HH22 1 1
5 7583 1 1 51 ARG N N -8.374 -2.552 -5.085 1.00 . A A . 51 ARG N 1 1
5 7584 1 1 51 ARG NE N -11.130 -7.448 -7.080 1.00 . A A . 51 ARG NE 1 1
5 7585 1 1 51 ARG NH1 N -13.154 -7.509 -5.932 1.00 . A A . 51 ARG NH1 1 1
5 7586 1 1 51 ARG NH2 N -12.626 -9.176 -7.416 1.00 . A A . 51 ARG NH2 1 1
5 7587 1 1 51 ARG O O -7.902 -5.848 -3.808 1.00 . A A . 51 ARG O 1 1
5 7588 1 1 52 THR C C -5.091 -4.841 -2.496 1.00 . A A . 52 THR C 1 1
5 7589 1 1 52 THR CA C -5.176 -5.129 -4.010 1.00 . A A . 52 THR CA 1 1
5 7590 1 1 52 THR CB C -3.836 -4.741 -4.729 1.00 . A A . 52 THR CB 1 1
5 7591 1 1 52 THR CG2 C -3.857 -5.170 -6.208 1.00 . A A . 52 THR CG2 1 1
5 7592 1 1 52 THR H H -6.146 -3.622 -5.154 1.00 . A A . 52 THR H 1 1
5 7593 1 1 52 THR HA H -5.332 -6.197 -4.143 1.00 . A A . 52 THR HA 1 1
5 7594 1 1 52 THR HB H -3.015 -5.254 -4.236 1.00 . A A . 52 THR HB 1 1
5 7595 1 1 52 THR HG1 H -4.259 -2.916 -4.079 1.00 . A A . 52 THR HG1 1 1
5 7596 1 1 52 THR HG21 H -4.004 -6.241 -6.280 1.00 . A A . 52 THR HG21 1 1
5 7597 1 1 52 THR HG22 H -2.918 -4.907 -6.680 1.00 . A A . 52 THR HG22 1 1
5 7598 1 1 52 THR HG23 H -4.664 -4.667 -6.726 1.00 . A A . 52 THR HG23 1 1
5 7599 1 1 52 THR N N -6.320 -4.430 -4.620 1.00 . A A . 52 THR N 1 1
5 7600 1 1 52 THR O O -4.534 -5.635 -1.731 1.00 . A A . 52 THR O 1 1
5 7601 1 1 52 THR OG1 O -3.604 -3.323 -4.649 1.00 . A A . 52 THR OG1 1 1
5 7602 1 1 53 ALA C C -6.813 -4.044 0.110 1.00 . A A . 53 ALA C 1 1
5 7603 1 1 53 ALA CA C -5.739 -3.269 -0.681 1.00 . A A . 53 ALA CA 1 1
5 7604 1 1 53 ALA CB C -6.012 -1.768 -0.637 1.00 . A A . 53 ALA CB 1 1
5 7605 1 1 53 ALA H H -6.101 -3.127 -2.755 1.00 . A A . 53 ALA H 1 1
5 7606 1 1 53 ALA HA H -4.765 -3.445 -0.228 1.00 . A A . 53 ALA HA 1 1
5 7607 1 1 53 ALA HB1 H -6.992 -1.561 -1.050 1.00 . A A . 53 ALA HB1 1 1
5 7608 1 1 53 ALA HB2 H -5.264 -1.246 -1.223 1.00 . A A . 53 ALA HB2 1 1
5 7609 1 1 53 ALA HB3 H -5.972 -1.412 0.386 1.00 . A A . 53 ALA HB3 1 1
5 7610 1 1 53 ALA N N -5.683 -3.703 -2.081 1.00 . A A . 53 ALA N 1 1
5 7611 1 1 53 ALA O O -6.632 -4.309 1.307 1.00 . A A . 53 ALA O 1 1
5 7612 1 1 54 ASP C C -8.543 -6.510 0.625 1.00 . A A . 54 ASP C 1 1
5 7613 1 1 54 ASP CA C -9.044 -5.208 -0.011 1.00 . A A . 54 ASP CA 1 1
5 7614 1 1 54 ASP CB C -10.106 -5.563 -1.098 1.00 . A A . 54 ASP CB 1 1
5 7615 1 1 54 ASP CG C -11.005 -4.383 -1.467 1.00 . A A . 54 ASP CG 1 1
5 7616 1 1 54 ASP H H -8.015 -4.098 -1.515 1.00 . A A . 54 ASP H 1 1
5 7617 1 1 54 ASP HA H -9.516 -4.606 0.758 1.00 . A A . 54 ASP HA 1 1
5 7618 1 1 54 ASP HB2 H -9.591 -5.915 -1.991 1.00 . A A . 54 ASP HB2 1 1
5 7619 1 1 54 ASP HB3 H -10.741 -6.369 -0.735 1.00 . A A . 54 ASP HB3 1 1
5 7620 1 1 54 ASP N N -7.930 -4.401 -0.584 1.00 . A A . 54 ASP N 1 1
5 7621 1 1 54 ASP O O -9.130 -6.992 1.599 1.00 . A A . 54 ASP O 1 1
5 7622 1 1 54 ASP OD1 O -11.833 -3.987 -0.620 1.00 . A A . 54 ASP OD1 1 1
5 7623 1 1 54 ASP OD2 O -10.918 -3.865 -2.595 1.00 . A A . 54 ASP OD2 1 1
5 7624 1 1 55 ARG C C -6.353 -8.154 1.960 1.00 . A A . 55 ARG C 1 1
5 7625 1 1 55 ARG CA C -6.820 -8.298 0.496 1.00 . A A . 55 ARG CA 1 1
5 7626 1 1 55 ARG CB C -5.629 -8.636 -0.474 1.00 . A A . 55 ARG CB 1 1
5 7627 1 1 55 ARG CD C -3.970 -10.159 0.836 1.00 . A A . 55 ARG CD 1 1
5 7628 1 1 55 ARG CG C -4.981 -10.042 -0.324 1.00 . A A . 55 ARG CG 1 1
5 7629 1 1 55 ARG CZ C -2.658 -11.969 1.946 1.00 . A A . 55 ARG CZ 1 1
5 7630 1 1 55 ARG H H -7.079 -6.606 -0.736 1.00 . A A . 55 ARG H 1 1
5 7631 1 1 55 ARG HA H -7.556 -9.091 0.438 1.00 . A A . 55 ARG HA 1 1
5 7632 1 1 55 ARG HB2 H -5.994 -8.555 -1.494 1.00 . A A . 55 ARG HB2 1 1
5 7633 1 1 55 ARG HB3 H -4.853 -7.886 -0.342 1.00 . A A . 55 ARG HB3 1 1
5 7634 1 1 55 ARG HD2 H -3.152 -9.466 0.665 1.00 . A A . 55 ARG HD2 1 1
5 7635 1 1 55 ARG HD3 H -4.463 -9.905 1.767 1.00 . A A . 55 ARG HD3 1 1
5 7636 1 1 55 ARG HE H -3.634 -12.135 0.209 1.00 . A A . 55 ARG HE 1 1
5 7637 1 1 55 ARG HG2 H -5.768 -10.768 -0.163 1.00 . A A . 55 ARG HG2 1 1
5 7638 1 1 55 ARG HG3 H -4.470 -10.287 -1.251 1.00 . A A . 55 ARG HG3 1 1
5 7639 1 1 55 ARG HH11 H -2.642 -10.239 3.002 1.00 . A A . 55 ARG HH11 1 1
5 7640 1 1 55 ARG HH12 H -1.754 -11.549 3.706 1.00 . A A . 55 ARG HH12 1 1
5 7641 1 1 55 ARG HH21 H -2.477 -13.819 1.179 1.00 . A A . 55 ARG HH21 1 1
5 7642 1 1 55 ARG HH22 H -1.662 -13.554 2.685 1.00 . A A . 55 ARG HH22 1 1
5 7643 1 1 55 ARG N N -7.462 -7.062 0.042 1.00 . A A . 55 ARG N 1 1
5 7644 1 1 55 ARG NE N -3.419 -11.515 0.940 1.00 . A A . 55 ARG NE 1 1
5 7645 1 1 55 ARG NH1 N -2.328 -11.189 2.964 1.00 . A A . 55 ARG NH1 1 1
5 7646 1 1 55 ARG NH2 N -2.234 -13.210 1.934 1.00 . A A . 55 ARG NH2 1 1
5 7647 1 1 55 ARG O O -6.705 -8.976 2.815 1.00 . A A . 55 ARG O 1 1
5 7648 1 1 56 LEU C C -5.941 -6.527 4.637 1.00 . A A . 56 LEU C 1 1
5 7649 1 1 56 LEU CA C -4.924 -6.872 3.535 1.00 . A A . 56 LEU CA 1 1
5 7650 1 1 56 LEU CB C -3.838 -5.762 3.442 1.00 . A A . 56 LEU CB 1 1
5 7651 1 1 56 LEU CD1 C -2.813 -6.247 1.110 1.00 . A A . 56 LEU CD1 1 1
5 7652 1 1 56 LEU CD2 C -1.436 -5.074 2.896 1.00 . A A . 56 LEU CD2 1 1
5 7653 1 1 56 LEU CG C -2.544 -6.109 2.622 1.00 . A A . 56 LEU CG 1 1
5 7654 1 1 56 LEU H H -5.489 -6.392 1.542 1.00 . A A . 56 LEU H 1 1
5 7655 1 1 56 LEU HA H -4.435 -7.806 3.800 1.00 . A A . 56 LEU HA 1 1
5 7656 1 1 56 LEU HB2 H -4.297 -4.881 2.998 1.00 . A A . 56 LEU HB2 1 1
5 7657 1 1 56 LEU HB3 H -3.535 -5.505 4.453 1.00 . A A . 56 LEU HB3 1 1
5 7658 1 1 56 LEU HD11 H -3.530 -7.038 0.942 1.00 . A A . 56 LEU HD11 1 1
5 7659 1 1 56 LEU HD12 H -1.894 -6.485 0.591 1.00 . A A . 56 LEU HD12 1 1
5 7660 1 1 56 LEU HD13 H -3.212 -5.316 0.723 1.00 . A A . 56 LEU HD13 1 1
5 7661 1 1 56 LEU HD21 H -0.542 -5.338 2.347 1.00 . A A . 56 LEU HD21 1 1
5 7662 1 1 56 LEU HD22 H -1.210 -5.059 3.956 1.00 . A A . 56 LEU HD22 1 1
5 7663 1 1 56 LEU HD23 H -1.767 -4.088 2.588 1.00 . A A . 56 LEU HD23 1 1
5 7664 1 1 56 LEU HG H -2.170 -7.068 2.960 1.00 . A A . 56 LEU HG 1 1
5 7665 1 1 56 LEU N N -5.592 -7.080 2.235 1.00 . A A . 56 LEU N 1 1
5 7666 1 1 56 LEU O O -5.799 -6.980 5.780 1.00 . A A . 56 LEU O 1 1
5 7667 1 1 57 LYS C C -8.939 -6.485 5.586 1.00 . A A . 57 LYS C 1 1
5 7668 1 1 57 LYS CA C -8.012 -5.305 5.218 1.00 . A A . 57 LYS CA 1 1
5 7669 1 1 57 LYS CB C -8.810 -4.106 4.632 1.00 . A A . 57 LYS CB 1 1
5 7670 1 1 57 LYS CD C -10.322 -2.069 5.144 1.00 . A A . 57 LYS CD 1 1
5 7671 1 1 57 LYS CE C -11.266 -1.412 6.167 1.00 . A A . 57 LYS CE 1 1
5 7672 1 1 57 LYS CG C -9.753 -3.419 5.647 1.00 . A A . 57 LYS CG 1 1
5 7673 1 1 57 LYS H H -7.022 -5.427 3.343 1.00 . A A . 57 LYS H 1 1
5 7674 1 1 57 LYS HA H -7.509 -4.971 6.122 1.00 . A A . 57 LYS HA 1 1
5 7675 1 1 57 LYS HB2 H -8.107 -3.364 4.268 1.00 . A A . 57 LYS HB2 1 1
5 7676 1 1 57 LYS HB3 H -9.408 -4.454 3.795 1.00 . A A . 57 LYS HB3 1 1
5 7677 1 1 57 LYS HD2 H -9.496 -1.392 4.949 1.00 . A A . 57 LYS HD2 1 1
5 7678 1 1 57 LYS HD3 H -10.868 -2.237 4.222 1.00 . A A . 57 LYS HD3 1 1
5 7679 1 1 57 LYS HE2 H -12.126 -2.047 6.310 1.00 . A A . 57 LYS HE2 1 1
5 7680 1 1 57 LYS HE3 H -10.740 -1.303 7.111 1.00 . A A . 57 LYS HE3 1 1
5 7681 1 1 57 LYS HG2 H -10.582 -4.090 5.859 1.00 . A A . 57 LYS HG2 1 1
5 7682 1 1 57 LYS HG3 H -9.203 -3.247 6.570 1.00 . A A . 57 LYS HG3 1 1
5 7683 1 1 57 LYS HZ1 H -12.388 0.327 6.442 1.00 . A A . 57 LYS HZ1 1 1
5 7684 1 1 57 LYS HZ2 H -12.232 -0.133 4.822 1.00 . A A . 57 LYS HZ2 1 1
5 7685 1 1 57 LYS HZ3 H -10.927 0.577 5.630 1.00 . A A . 57 LYS HZ3 1 1
5 7686 1 1 57 LYS N N -6.970 -5.737 4.273 1.00 . A A . 57 LYS N 1 1
5 7687 1 1 57 LYS NZ N -11.736 -0.067 5.734 1.00 . A A . 57 LYS NZ 1 1
5 7688 1 1 57 LYS O O -9.358 -6.610 6.745 1.00 . A A . 57 LYS O 1 1
5 7689 1 1 58 ALA C C -9.262 -9.608 5.667 1.00 . A A . 58 ALA C 1 1
5 7690 1 1 58 ALA CA C -10.027 -8.581 4.814 1.00 . A A . 58 ALA CA 1 1
5 7691 1 1 58 ALA CB C -10.432 -9.196 3.468 1.00 . A A . 58 ALA CB 1 1
5 7692 1 1 58 ALA H H -8.857 -7.193 3.701 1.00 . A A . 58 ALA H 1 1
5 7693 1 1 58 ALA HA H -10.935 -8.290 5.339 1.00 . A A . 58 ALA HA 1 1
5 7694 1 1 58 ALA HB1 H -10.984 -8.466 2.887 1.00 . A A . 58 ALA HB1 1 1
5 7695 1 1 58 ALA HB2 H -11.058 -10.066 3.632 1.00 . A A . 58 ALA HB2 1 1
5 7696 1 1 58 ALA HB3 H -9.548 -9.490 2.915 1.00 . A A . 58 ALA HB3 1 1
5 7697 1 1 58 ALA N N -9.214 -7.364 4.598 1.00 . A A . 58 ALA N 1 1
5 7698 1 1 58 ALA O O -9.860 -10.338 6.463 1.00 . A A . 58 ALA O 1 1
5 7699 1 1 59 ALA C C -6.800 -9.920 7.666 1.00 . A A . 59 ALA C 1 1
5 7700 1 1 59 ALA CA C -7.019 -10.497 6.250 1.00 . A A . 59 ALA CA 1 1
5 7701 1 1 59 ALA CB C -5.688 -10.642 5.496 1.00 . A A . 59 ALA CB 1 1
5 7702 1 1 59 ALA H H -7.552 -9.070 4.775 1.00 . A A . 59 ALA H 1 1
5 7703 1 1 59 ALA HA H -7.466 -11.484 6.337 1.00 . A A . 59 ALA HA 1 1
5 7704 1 1 59 ALA HB1 H -5.029 -11.308 6.041 1.00 . A A . 59 ALA HB1 1 1
5 7705 1 1 59 ALA HB2 H -5.215 -9.672 5.399 1.00 . A A . 59 ALA HB2 1 1
5 7706 1 1 59 ALA HB3 H -5.872 -11.050 4.513 1.00 . A A . 59 ALA HB3 1 1
5 7707 1 1 59 ALA N N -7.932 -9.643 5.471 1.00 . A A . 59 ALA N 1 1
5 7708 1 1 59 ALA O O -6.413 -10.645 8.590 1.00 . A A . 59 ALA O 1 1
5 7709 1 1 60 GLY C C -5.551 -7.580 9.528 1.00 . A A . 60 GLY C 1 1
5 7710 1 1 60 GLY CA C -6.974 -7.911 9.094 1.00 . A A . 60 GLY CA 1 1
5 7711 1 1 60 GLY H H -7.301 -8.093 7.009 1.00 . A A . 60 GLY H 1 1
5 7712 1 1 60 GLY HA2 H -7.528 -6.985 9.012 1.00 . A A . 60 GLY HA2 1 1
5 7713 1 1 60 GLY HA3 H -7.436 -8.521 9.860 1.00 . A A . 60 GLY HA3 1 1
5 7714 1 1 60 GLY N N -7.054 -8.605 7.805 1.00 . A A . 60 GLY N 1 1
5 7715 1 1 60 GLY O O -5.332 -7.165 10.668 1.00 . A A . 60 GLY O 1 1
5 7716 1 1 61 PHE C C -2.824 -6.060 8.476 1.00 . A A . 61 PHE C 1 1
5 7717 1 1 61 PHE CA C -3.170 -7.482 8.931 1.00 . A A . 61 PHE CA 1 1
5 7718 1 1 61 PHE CB C -2.248 -8.545 8.276 1.00 . A A . 61 PHE CB 1 1
5 7719 1 1 61 PHE CD1 C -2.212 -10.331 10.085 1.00 . A A . 61 PHE CD1 1 1
5 7720 1 1 61 PHE CD2 C -3.074 -10.937 7.941 1.00 . A A . 61 PHE CD2 1 1
5 7721 1 1 61 PHE CE1 C -2.468 -11.610 10.544 1.00 . A A . 61 PHE CE1 1 1
5 7722 1 1 61 PHE CE2 C -3.330 -12.211 8.403 1.00 . A A . 61 PHE CE2 1 1
5 7723 1 1 61 PHE CG C -2.509 -9.972 8.771 1.00 . A A . 61 PHE CG 1 1
5 7724 1 1 61 PHE CZ C -3.029 -12.549 9.705 1.00 . A A . 61 PHE CZ 1 1
5 7725 1 1 61 PHE H H -4.817 -8.011 7.715 1.00 . A A . 61 PHE H 1 1
5 7726 1 1 61 PHE HA H -3.044 -7.538 10.017 1.00 . A A . 61 PHE HA 1 1
5 7727 1 1 61 PHE HB2 H -2.387 -8.523 7.198 1.00 . A A . 61 PHE HB2 1 1
5 7728 1 1 61 PHE HB3 H -1.216 -8.300 8.495 1.00 . A A . 61 PHE HB3 1 1
5 7729 1 1 61 PHE HD1 H -1.768 -9.600 10.751 1.00 . A A . 61 PHE HD1 1 1
5 7730 1 1 61 PHE HD2 H -3.311 -10.684 6.914 1.00 . A A . 61 PHE HD2 1 1
5 7731 1 1 61 PHE HE1 H -2.231 -11.872 11.567 1.00 . A A . 61 PHE HE1 1 1
5 7732 1 1 61 PHE HE2 H -3.768 -12.947 7.743 1.00 . A A . 61 PHE HE2 1 1
5 7733 1 1 61 PHE HZ H -3.229 -13.548 10.065 1.00 . A A . 61 PHE HZ 1 1
5 7734 1 1 61 PHE N N -4.577 -7.748 8.624 1.00 . A A . 61 PHE N 1 1
5 7735 1 1 61 PHE O O -3.234 -5.649 7.379 1.00 . A A . 61 PHE O 1 1
5 7736 1 1 62 THR C C -2.973 -2.958 9.164 1.00 . A A . 62 THR C 1 1
5 7737 1 1 62 THR CA C -1.742 -3.897 9.246 1.00 . A A . 62 THR CA 1 1
5 7738 1 1 62 THR CB C -0.714 -3.605 8.094 1.00 . A A . 62 THR CB 1 1
5 7739 1 1 62 THR CG2 C 0.633 -4.319 8.354 1.00 . A A . 62 THR CG2 1 1
5 7740 1 1 62 THR H H -1.764 -5.788 10.138 1.00 . A A . 62 THR H 1 1
5 7741 1 1 62 THR HA H -1.235 -3.656 10.180 1.00 . A A . 62 THR HA 1 1
5 7742 1 1 62 THR HB H -0.523 -2.532 8.071 1.00 . A A . 62 THR HB 1 1
5 7743 1 1 62 THR HG1 H -2.187 -3.885 6.778 1.00 . A A . 62 THR HG1 1 1
5 7744 1 1 62 THR HG21 H 1.031 -4.014 9.317 1.00 . A A . 62 THR HG21 1 1
5 7745 1 1 62 THR HG22 H 1.344 -4.058 7.580 1.00 . A A . 62 THR HG22 1 1
5 7746 1 1 62 THR HG23 H 0.485 -5.390 8.354 1.00 . A A . 62 THR HG23 1 1
5 7747 1 1 62 THR N N -2.094 -5.327 9.359 1.00 . A A . 62 THR N 1 1
5 7748 1 1 62 THR O O -4.080 -3.373 8.787 1.00 . A A . 62 THR O 1 1
5 7749 1 1 62 THR OG1 O -1.226 -4.005 6.807 1.00 . A A . 62 THR OG1 1 1
5 7750 1 1 63 VAL C C -3.976 -0.272 8.005 1.00 . A A . 63 VAL C 1 1
5 7751 1 1 63 VAL CA C -3.786 -0.632 9.486 1.00 . A A . 63 VAL CA 1 1
5 7752 1 1 63 VAL CB C -3.376 0.643 10.330 1.00 . A A . 63 VAL CB 1 1
5 7753 1 1 63 VAL CG1 C -4.457 1.758 10.267 1.00 . A A . 63 VAL CG1 1 1
5 7754 1 1 63 VAL CG2 C -3.057 0.256 11.795 1.00 . A A . 63 VAL CG2 1 1
5 7755 1 1 63 VAL H H -1.897 -1.455 9.954 1.00 . A A . 63 VAL H 1 1
5 7756 1 1 63 VAL HA H -4.720 -1.032 9.886 1.00 . A A . 63 VAL HA 1 1
5 7757 1 1 63 VAL HB H -2.464 1.046 9.891 1.00 . A A . 63 VAL HB 1 1
5 7758 1 1 63 VAL HG11 H -4.602 2.074 9.238 1.00 . A A . 63 VAL HG11 1 1
5 7759 1 1 63 VAL HG12 H -4.142 2.613 10.856 1.00 . A A . 63 VAL HG12 1 1
5 7760 1 1 63 VAL HG13 H -5.392 1.380 10.659 1.00 . A A . 63 VAL HG13 1 1
5 7761 1 1 63 VAL HG21 H -3.943 -0.167 12.258 1.00 . A A . 63 VAL HG21 1 1
5 7762 1 1 63 VAL HG22 H -2.744 1.132 12.350 1.00 . A A . 63 VAL HG22 1 1
5 7763 1 1 63 VAL HG23 H -2.262 -0.480 11.815 1.00 . A A . 63 VAL HG23 1 1
5 7764 1 1 63 VAL N N -2.766 -1.688 9.574 1.00 . A A . 63 VAL N 1 1
5 7765 1 1 63 VAL O O -3.262 0.588 7.468 1.00 . A A . 63 VAL O 1 1
5 7766 1 1 64 THR C C -6.121 0.160 5.558 1.00 . A A . 64 THR C 1 1
5 7767 1 1 64 THR CA C -5.080 -0.918 5.895 1.00 . A A . 64 THR CA 1 1
5 7768 1 1 64 THR CB C -5.475 -2.301 5.288 1.00 . A A . 64 THR CB 1 1
5 7769 1 1 64 THR CG2 C -5.521 -2.267 3.738 1.00 . A A . 64 THR CG2 1 1
5 7770 1 1 64 THR H H -5.432 -1.638 7.840 1.00 . A A . 64 THR H 1 1
5 7771 1 1 64 THR HA H -4.131 -0.632 5.449 1.00 . A A . 64 THR HA 1 1
5 7772 1 1 64 THR HB H -6.454 -2.584 5.658 1.00 . A A . 64 THR HB 1 1
5 7773 1 1 64 THR HG1 H -4.680 -3.527 6.642 1.00 . A A . 64 THR HG1 1 1
5 7774 1 1 64 THR HG21 H -5.785 -3.249 3.360 1.00 . A A . 64 THR HG21 1 1
5 7775 1 1 64 THR HG22 H -4.553 -1.981 3.343 1.00 . A A . 64 THR HG22 1 1
5 7776 1 1 64 THR HG23 H -6.264 -1.552 3.409 1.00 . A A . 64 THR HG23 1 1
5 7777 1 1 64 THR N N -4.880 -1.008 7.337 1.00 . A A . 64 THR N 1 1
5 7778 1 1 64 THR O O -7.329 -0.054 5.727 1.00 . A A . 64 THR O 1 1
5 7779 1 1 64 THR OG1 O -4.519 -3.295 5.718 1.00 . A A . 64 THR OG1 1 1
5 7780 1 1 65 ASP C C -6.463 2.462 3.111 1.00 . A A . 65 ASP C 1 1
5 7781 1 1 65 ASP CA C -6.477 2.445 4.636 1.00 . A A . 65 ASP CA 1 1
5 7782 1 1 65 ASP CB C -5.987 3.810 5.186 1.00 . A A . 65 ASP CB 1 1
5 7783 1 1 65 ASP CG C -6.052 3.903 6.717 1.00 . A A . 65 ASP CG 1 1
5 7784 1 1 65 ASP H H -4.652 1.436 5.079 1.00 . A A . 65 ASP H 1 1
5 7785 1 1 65 ASP HA H -7.500 2.272 4.980 1.00 . A A . 65 ASP HA 1 1
5 7786 1 1 65 ASP HB2 H -4.965 3.973 4.863 1.00 . A A . 65 ASP HB2 1 1
5 7787 1 1 65 ASP HB3 H -6.606 4.604 4.772 1.00 . A A . 65 ASP HB3 1 1
5 7788 1 1 65 ASP N N -5.631 1.327 5.107 1.00 . A A . 65 ASP N 1 1
5 7789 1 1 65 ASP O O -5.440 2.173 2.489 1.00 . A A . 65 ASP O 1 1
5 7790 1 1 65 ASP OD1 O -7.172 3.966 7.260 1.00 . A A . 65 ASP OD1 1 1
5 7791 1 1 65 ASP OD2 O -4.992 3.940 7.382 1.00 . A A . 65 ASP OD2 1 1
5 7792 1 1 66 VAL C C -8.456 3.962 0.506 1.00 . A A . 66 VAL C 1 1
5 7793 1 1 66 VAL CA C -7.811 2.675 1.047 1.00 . A A . 66 VAL CA 1 1
5 7794 1 1 66 VAL CB C -8.739 1.442 0.695 1.00 . A A . 66 VAL CB 1 1
5 7795 1 1 66 VAL CG1 C -8.884 1.250 -0.829 1.00 . A A . 66 VAL CG1 1 1
5 7796 1 1 66 VAL CG2 C -8.233 0.143 1.366 1.00 . A A . 66 VAL CG2 1 1
5 7797 1 1 66 VAL H H -8.349 3.116 3.059 1.00 . A A . 66 VAL H 1 1
5 7798 1 1 66 VAL HA H -6.846 2.531 0.565 1.00 . A A . 66 VAL HA 1 1
5 7799 1 1 66 VAL HB H -9.731 1.650 1.095 1.00 . A A . 66 VAL HB 1 1
5 7800 1 1 66 VAL HG11 H -7.912 1.047 -1.265 1.00 . A A . 66 VAL HG11 1 1
5 7801 1 1 66 VAL HG12 H -9.294 2.148 -1.273 1.00 . A A . 66 VAL HG12 1 1
5 7802 1 1 66 VAL HG13 H -9.548 0.419 -1.034 1.00 . A A . 66 VAL HG13 1 1
5 7803 1 1 66 VAL HG21 H -7.227 -0.070 1.030 1.00 . A A . 66 VAL HG21 1 1
5 7804 1 1 66 VAL HG22 H -8.881 -0.687 1.103 1.00 . A A . 66 VAL HG22 1 1
5 7805 1 1 66 VAL HG23 H -8.231 0.264 2.441 1.00 . A A . 66 VAL HG23 1 1
5 7806 1 1 66 VAL N N -7.607 2.782 2.506 1.00 . A A . 66 VAL N 1 1
5 7807 1 1 66 VAL O O -9.275 4.580 1.197 1.00 . A A . 66 VAL O 1 1
5 7808 1 1 67 GLY C C -7.901 6.185 -2.396 1.00 . A A . 67 GLY C 1 1
5 7809 1 1 67 GLY CA C -8.791 5.399 -1.454 1.00 . A A . 67 GLY CA 1 1
5 7810 1 1 67 GLY H H -7.220 4.020 -1.082 1.00 . A A . 67 GLY H 1 1
5 7811 1 1 67 GLY HA2 H -9.557 4.906 -2.040 1.00 . A A . 67 GLY HA2 1 1
5 7812 1 1 67 GLY HA3 H -9.279 6.085 -0.764 1.00 . A A . 67 GLY HA3 1 1
5 7813 1 1 67 GLY N N -8.055 4.385 -0.704 1.00 . A A . 67 GLY N 1 1
5 7814 1 1 67 GLY O O -7.171 5.601 -3.216 1.00 . A A . 67 GLY O 1 1
5 7815 1 1 68 ASN C C -6.774 9.661 -2.319 1.00 . A A . 68 ASN C 1 1
5 7816 1 1 68 ASN CA C -7.222 8.445 -3.132 1.00 . A A . 68 ASN CA 1 1
5 7817 1 1 68 ASN CB C -8.090 8.867 -4.346 1.00 . A A . 68 ASN CB 1 1
5 7818 1 1 68 ASN CG C -9.399 9.572 -3.972 1.00 . A A . 68 ASN CG 1 1
5 7819 1 1 68 ASN H H -8.522 7.892 -1.563 1.00 . A A . 68 ASN H 1 1
5 7820 1 1 68 ASN HA H -6.329 7.934 -3.503 1.00 . A A . 68 ASN HA 1 1
5 7821 1 1 68 ASN HB2 H -7.516 9.534 -4.981 1.00 . A A . 68 ASN HB2 1 1
5 7822 1 1 68 ASN HB3 H -8.336 7.983 -4.925 1.00 . A A . 68 ASN HB3 1 1
5 7823 1 1 68 ASN HD21 H -10.360 7.837 -3.859 1.00 . A A . 68 ASN HD21 1 1
5 7824 1 1 68 ASN HD22 H -11.300 9.248 -3.527 1.00 . A A . 68 ASN HD22 1 1
5 7825 1 1 68 ASN N N -7.956 7.515 -2.274 1.00 . A A . 68 ASN N 1 1
5 7826 1 1 68 ASN ND2 N -10.459 8.809 -3.764 1.00 . A A . 68 ASN ND2 1 1
5 7827 1 1 68 ASN O O -7.482 10.111 -1.401 1.00 . A A . 68 ASN O 1 1
5 7828 1 1 68 ASN OD1 O -9.455 10.795 -3.876 1.00 . A A . 68 ASN OD1 1 1
5 7829 1 1 69 LEU C C -4.007 12.010 -2.931 1.00 . A A . 69 LEU C 1 1
5 7830 1 1 69 LEU CA C -4.986 11.325 -1.975 1.00 . A A . 69 LEU CA 1 1
5 7831 1 1 69 LEU CB C -4.273 10.853 -0.676 1.00 . A A . 69 LEU CB 1 1
5 7832 1 1 69 LEU CD1 C -4.740 12.921 0.775 1.00 . A A . 69 LEU CD1 1 1
5 7833 1 1 69 LEU CD2 C -2.859 11.323 1.402 1.00 . A A . 69 LEU CD2 1 1
5 7834 1 1 69 LEU CG C -3.658 11.959 0.247 1.00 . A A . 69 LEU CG 1 1
5 7835 1 1 69 LEU H H -5.106 9.795 -3.424 1.00 . A A . 69 LEU H 1 1
5 7836 1 1 69 LEU HA H -5.777 12.028 -1.720 1.00 . A A . 69 LEU HA 1 1
5 7837 1 1 69 LEU HB2 H -4.993 10.288 -0.091 1.00 . A A . 69 LEU HB2 1 1
5 7838 1 1 69 LEU HB3 H -3.477 10.172 -0.962 1.00 . A A . 69 LEU HB3 1 1
5 7839 1 1 69 LEU HD11 H -4.283 13.673 1.404 1.00 . A A . 69 LEU HD11 1 1
5 7840 1 1 69 LEU HD12 H -5.476 12.372 1.349 1.00 . A A . 69 LEU HD12 1 1
5 7841 1 1 69 LEU HD13 H -5.228 13.409 -0.059 1.00 . A A . 69 LEU HD13 1 1
5 7842 1 1 69 LEU HD21 H -2.075 10.694 0.996 1.00 . A A . 69 LEU HD21 1 1
5 7843 1 1 69 LEU HD22 H -3.515 10.722 2.019 1.00 . A A . 69 LEU HD22 1 1
5 7844 1 1 69 LEU HD23 H -2.408 12.100 2.005 1.00 . A A . 69 LEU HD23 1 1
5 7845 1 1 69 LEU HG H -2.962 12.556 -0.336 1.00 . A A . 69 LEU HG 1 1
5 7846 1 1 69 LEU N N -5.592 10.183 -2.661 1.00 . A A . 69 LEU N 1 1
5 7847 1 1 69 LEU O O -3.373 11.338 -3.766 1.00 . A A . 69 LEU O 1 1
5 7848 1 1 70 SER C C -1.553 14.073 -3.102 1.00 . A A . 70 SER C 1 1
5 7849 1 1 70 SER CA C -2.996 14.135 -3.650 1.00 . A A . 70 SER CA 1 1
5 7850 1 1 70 SER CB C -3.523 15.589 -3.703 1.00 . A A . 70 SER CB 1 1
5 7851 1 1 70 SER H H -4.438 13.794 -2.145 1.00 . A A . 70 SER H 1 1
5 7852 1 1 70 SER HA H -3.010 13.724 -4.661 1.00 . A A . 70 SER HA 1 1
5 7853 1 1 70 SER HB2 H -2.792 16.232 -4.178 1.00 . A A . 70 SER HB2 1 1
5 7854 1 1 70 SER HB3 H -4.445 15.620 -4.269 1.00 . A A . 70 SER HB3 1 1
5 7855 1 1 70 SER HG H -2.979 16.014 -1.860 1.00 . A A . 70 SER HG 1 1
5 7856 1 1 70 SER N N -3.894 13.335 -2.817 1.00 . A A . 70 SER N 1 1
5 7857 1 1 70 SER O O -1.215 14.770 -2.139 1.00 . A A . 70 SER O 1 1
5 7858 1 1 70 SER OG O -3.781 16.089 -2.395 1.00 . A A . 70 SER OG 1 1
5 7859 1 1 71 LEU C C 1.494 13.659 -4.699 1.00 . A A . 71 LEU C 1 1
5 7860 1 1 71 LEU CA C 0.747 13.157 -3.443 1.00 . A A . 71 LEU CA 1 1
5 7861 1 1 71 LEU CB C 1.236 11.723 -3.069 1.00 . A A . 71 LEU CB 1 1
5 7862 1 1 71 LEU CD1 C -0.776 10.580 -1.914 1.00 . A A . 71 LEU CD1 1 1
5 7863 1 1 71 LEU CD2 C 1.580 9.931 -1.282 1.00 . A A . 71 LEU CD2 1 1
5 7864 1 1 71 LEU CG C 0.675 11.077 -1.754 1.00 . A A . 71 LEU CG 1 1
5 7865 1 1 71 LEU H H -1.086 12.562 -4.341 1.00 . A A . 71 LEU H 1 1
5 7866 1 1 71 LEU HA H 0.973 13.825 -2.611 1.00 . A A . 71 LEU HA 1 1
5 7867 1 1 71 LEU HB2 H 0.996 11.061 -3.899 1.00 . A A . 71 LEU HB2 1 1
5 7868 1 1 71 LEU HB3 H 2.320 11.764 -2.987 1.00 . A A . 71 LEU HB3 1 1
5 7869 1 1 71 LEU HD11 H -0.823 9.829 -2.692 1.00 . A A . 71 LEU HD11 1 1
5 7870 1 1 71 LEU HD12 H -1.410 11.413 -2.182 1.00 . A A . 71 LEU HD12 1 1
5 7871 1 1 71 LEU HD13 H -1.125 10.157 -0.980 1.00 . A A . 71 LEU HD13 1 1
5 7872 1 1 71 LEU HD21 H 1.609 9.151 -2.034 1.00 . A A . 71 LEU HD21 1 1
5 7873 1 1 71 LEU HD22 H 1.198 9.523 -0.355 1.00 . A A . 71 LEU HD22 1 1
5 7874 1 1 71 LEU HD23 H 2.581 10.305 -1.117 1.00 . A A . 71 LEU HD23 1 1
5 7875 1 1 71 LEU HG H 0.670 11.826 -0.970 1.00 . A A . 71 LEU HG 1 1
5 7876 1 1 71 LEU N N -0.712 13.204 -3.704 1.00 . A A . 71 LEU N 1 1
5 7877 1 1 71 LEU O O 1.829 12.855 -5.581 1.00 . A A . 71 LEU O 1 1
5 7878 1 1 72 PRO C C 3.901 15.406 -6.082 1.00 . A A . 72 PRO C 1 1
5 7879 1 1 72 PRO CA C 2.364 15.582 -6.047 1.00 . A A . 72 PRO CA 1 1
5 7880 1 1 72 PRO CB C 1.952 17.072 -5.959 1.00 . A A . 72 PRO CB 1 1
5 7881 1 1 72 PRO CD C 1.437 16.064 -3.820 1.00 . A A . 72 PRO CD 1 1
5 7882 1 1 72 PRO CG C 1.888 17.361 -4.484 1.00 . A A . 72 PRO CG 1 1
5 7883 1 1 72 PRO HA H 1.942 15.143 -6.948 1.00 . A A . 72 PRO HA 1 1
5 7884 1 1 72 PRO HB2 H 2.685 17.706 -6.463 1.00 . A A . 72 PRO HB2 1 1
5 7885 1 1 72 PRO HB3 H 0.976 17.217 -6.412 1.00 . A A . 72 PRO HB3 1 1
5 7886 1 1 72 PRO HD2 H 1.992 15.886 -2.905 1.00 . A A . 72 PRO HD2 1 1
5 7887 1 1 72 PRO HD3 H 0.372 16.093 -3.604 1.00 . A A . 72 PRO HD3 1 1
5 7888 1 1 72 PRO HG2 H 2.874 17.656 -4.123 1.00 . A A . 72 PRO HG2 1 1
5 7889 1 1 72 PRO HG3 H 1.173 18.151 -4.286 1.00 . A A . 72 PRO HG3 1 1
5 7890 1 1 72 PRO N N 1.743 15.005 -4.832 1.00 . A A . 72 PRO N 1 1
5 7891 1 1 72 PRO O O 4.534 15.735 -7.090 1.00 . A A . 72 PRO O 1 1
5 7892 1 1 73 ASP C C 6.350 13.397 -5.678 1.00 . A A . 73 ASP C 1 1
5 7893 1 1 73 ASP CA C 5.950 14.654 -4.887 1.00 . A A . 73 ASP CA 1 1
5 7894 1 1 73 ASP CB C 6.368 14.510 -3.401 1.00 . A A . 73 ASP CB 1 1
5 7895 1 1 73 ASP CG C 7.883 14.425 -3.183 1.00 . A A . 73 ASP CG 1 1
5 7896 1 1 73 ASP H H 3.931 14.697 -4.194 1.00 . A A . 73 ASP H 1 1
5 7897 1 1 73 ASP HA H 6.457 15.513 -5.315 1.00 . A A . 73 ASP HA 1 1
5 7898 1 1 73 ASP HB2 H 5.999 15.367 -2.849 1.00 . A A . 73 ASP HB2 1 1
5 7899 1 1 73 ASP HB3 H 5.902 13.614 -2.983 1.00 . A A . 73 ASP HB3 1 1
5 7900 1 1 73 ASP N N 4.491 14.900 -4.976 1.00 . A A . 73 ASP N 1 1
5 7901 1 1 73 ASP O O 7.492 13.281 -6.135 1.00 . A A . 73 ASP O 1 1
5 7902 1 1 73 ASP OD1 O 8.577 15.448 -3.380 1.00 . A A . 73 ASP OD1 1 1
5 7903 1 1 73 ASP OD2 O 8.393 13.357 -2.809 1.00 . A A . 73 ASP OD2 1 1
5 7904 1 1 74 VAL C C 4.674 11.116 -7.801 1.00 . A A . 74 VAL C 1 1
5 7905 1 1 74 VAL CA C 5.596 11.213 -6.565 1.00 . A A . 74 VAL CA 1 1
5 7906 1 1 74 VAL CB C 5.397 10.009 -5.562 1.00 . A A . 74 VAL CB 1 1
5 7907 1 1 74 VAL CG1 C 4.078 10.124 -4.767 1.00 . A A . 74 VAL CG1 1 1
5 7908 1 1 74 VAL CG2 C 5.513 8.646 -6.277 1.00 . A A . 74 VAL CG2 1 1
5 7909 1 1 74 VAL H H 4.478 12.700 -5.563 1.00 . A A . 74 VAL H 1 1
5 7910 1 1 74 VAL HA H 6.637 11.178 -6.912 1.00 . A A . 74 VAL HA 1 1
5 7911 1 1 74 VAL HB H 6.206 10.063 -4.835 1.00 . A A . 74 VAL HB 1 1
5 7912 1 1 74 VAL HG11 H 3.234 10.085 -5.448 1.00 . A A . 74 VAL HG11 1 1
5 7913 1 1 74 VAL HG12 H 4.053 11.063 -4.227 1.00 . A A . 74 VAL HG12 1 1
5 7914 1 1 74 VAL HG13 H 4.002 9.306 -4.060 1.00 . A A . 74 VAL HG13 1 1
5 7915 1 1 74 VAL HG21 H 5.418 7.843 -5.553 1.00 . A A . 74 VAL HG21 1 1
5 7916 1 1 74 VAL HG22 H 6.478 8.569 -6.763 1.00 . A A . 74 VAL HG22 1 1
5 7917 1 1 74 VAL HG23 H 4.732 8.548 -7.020 1.00 . A A . 74 VAL HG23 1 1
5 7918 1 1 74 VAL N N 5.383 12.495 -5.882 1.00 . A A . 74 VAL N 1 1
5 7919 1 1 74 VAL O O 3.444 11.192 -7.697 1.00 . A A . 74 VAL O 1 1
5 7920 1 1 75 ALA C C 4.756 9.490 -10.908 1.00 . A A . 75 ALA C 1 1
5 7921 1 1 75 ALA CA C 4.612 10.896 -10.286 1.00 . A A . 75 ALA CA 1 1
5 7922 1 1 75 ALA CB C 5.152 11.994 -11.232 1.00 . A A . 75 ALA CB 1 1
5 7923 1 1 75 ALA H H 6.280 10.938 -8.972 1.00 . A A . 75 ALA H 1 1
5 7924 1 1 75 ALA HA H 3.551 11.085 -10.128 1.00 . A A . 75 ALA HA 1 1
5 7925 1 1 75 ALA HB1 H 4.602 11.976 -12.165 1.00 . A A . 75 ALA HB1 1 1
5 7926 1 1 75 ALA HB2 H 6.204 11.824 -11.434 1.00 . A A . 75 ALA HB2 1 1
5 7927 1 1 75 ALA HB3 H 5.032 12.965 -10.770 1.00 . A A . 75 ALA HB3 1 1
5 7928 1 1 75 ALA N N 5.303 10.982 -8.978 1.00 . A A . 75 ALA N 1 1
5 7929 1 1 75 ALA O O 4.549 9.314 -12.115 1.00 . A A . 75 ALA O 1 1
5 7930 1 1 76 ALA C C 4.469 6.142 -9.512 1.00 . A A . 76 ALA C 1 1
5 7931 1 1 76 ALA CA C 5.209 7.068 -10.493 1.00 . A A . 76 ALA CA 1 1
5 7932 1 1 76 ALA CB C 6.697 6.681 -10.582 1.00 . A A . 76 ALA CB 1 1
5 7933 1 1 76 ALA H H 5.199 8.690 -9.117 1.00 . A A . 76 ALA H 1 1
5 7934 1 1 76 ALA HA H 4.767 6.956 -11.484 1.00 . A A . 76 ALA HA 1 1
5 7935 1 1 76 ALA HB1 H 6.790 5.665 -10.935 1.00 . A A . 76 ALA HB1 1 1
5 7936 1 1 76 ALA HB2 H 7.152 6.765 -9.600 1.00 . A A . 76 ALA HB2 1 1
5 7937 1 1 76 ALA HB3 H 7.205 7.347 -11.267 1.00 . A A . 76 ALA HB3 1 1
5 7938 1 1 76 ALA N N 5.067 8.480 -10.066 1.00 . A A . 76 ALA N 1 1
5 7939 1 1 76 ALA O O 4.513 6.364 -8.297 1.00 . A A . 76 ALA O 1 1
5 7940 1 1 77 THR C C 4.091 3.220 -8.467 1.00 . A A . 77 THR C 1 1
5 7941 1 1 77 THR CA C 3.076 4.106 -9.236 1.00 . A A . 77 THR CA 1 1
5 7942 1 1 77 THR CB C 2.079 3.241 -10.108 1.00 . A A . 77 THR CB 1 1
5 7943 1 1 77 THR CG2 C 2.724 2.633 -11.370 1.00 . A A . 77 THR CG2 1 1
5 7944 1 1 77 THR H H 3.760 5.022 -11.026 1.00 . A A . 77 THR H 1 1
5 7945 1 1 77 THR HA H 2.477 4.655 -8.504 1.00 . A A . 77 THR HA 1 1
5 7946 1 1 77 THR HB H 1.277 3.902 -10.430 1.00 . A A . 77 THR HB 1 1
5 7947 1 1 77 THR HG1 H 2.083 1.454 -9.261 1.00 . A A . 77 THR HG1 1 1
5 7948 1 1 77 THR HG21 H 3.527 1.966 -11.084 1.00 . A A . 77 THR HG21 1 1
5 7949 1 1 77 THR HG22 H 3.120 3.423 -11.994 1.00 . A A . 77 THR HG22 1 1
5 7950 1 1 77 THR HG23 H 1.981 2.075 -11.931 1.00 . A A . 77 THR HG23 1 1
5 7951 1 1 77 THR N N 3.787 5.109 -10.050 1.00 . A A . 77 THR N 1 1
5 7952 1 1 77 THR O O 4.722 2.317 -9.033 1.00 . A A . 77 THR O 1 1
5 7953 1 1 77 THR OG1 O 1.484 2.203 -9.312 1.00 . A A . 77 THR OG1 1 1
5 7954 1 1 78 THR C C 4.690 2.548 -4.920 1.00 . A A . 78 THR C 1 1
5 7955 1 1 78 THR CA C 5.270 2.879 -6.315 1.00 . A A . 78 THR CA 1 1
5 7956 1 1 78 THR CB C 6.526 3.812 -6.143 1.00 . A A . 78 THR CB 1 1
5 7957 1 1 78 THR CG2 C 7.749 3.042 -5.615 1.00 . A A . 78 THR CG2 1 1
5 7958 1 1 78 THR H H 3.673 4.188 -6.763 1.00 . A A . 78 THR H 1 1
5 7959 1 1 78 THR HA H 5.590 1.953 -6.795 1.00 . A A . 78 THR HA 1 1
5 7960 1 1 78 THR HB H 6.286 4.599 -5.440 1.00 . A A . 78 THR HB 1 1
5 7961 1 1 78 THR HG1 H 6.257 5.145 -7.580 1.00 . A A . 78 THR HG1 1 1
5 7962 1 1 78 THR HG21 H 7.523 2.624 -4.638 1.00 . A A . 78 THR HG21 1 1
5 7963 1 1 78 THR HG22 H 8.593 3.710 -5.527 1.00 . A A . 78 THR HG22 1 1
5 7964 1 1 78 THR HG23 H 7.999 2.241 -6.296 1.00 . A A . 78 THR HG23 1 1
5 7965 1 1 78 THR N N 4.258 3.516 -7.165 1.00 . A A . 78 THR N 1 1
5 7966 1 1 78 THR O O 3.856 3.294 -4.379 1.00 . A A . 78 THR O 1 1
5 7967 1 1 78 THR OG1 O 6.872 4.423 -7.397 1.00 . A A . 78 THR OG1 1 1
5 7968 1 1 79 VAL C C 6.050 1.473 -2.096 1.00 . A A . 79 VAL C 1 1
5 7969 1 1 79 VAL CA C 4.877 1.014 -2.979 1.00 . A A . 79 VAL CA 1 1
5 7970 1 1 79 VAL CB C 4.733 -0.548 -2.890 1.00 . A A . 79 VAL CB 1 1
5 7971 1 1 79 VAL CG1 C 4.376 -0.998 -1.460 1.00 . A A . 79 VAL CG1 1 1
5 7972 1 1 79 VAL CG2 C 3.700 -1.072 -3.913 1.00 . A A . 79 VAL CG2 1 1
5 7973 1 1 79 VAL H H 5.718 0.846 -4.896 1.00 . A A . 79 VAL H 1 1
5 7974 1 1 79 VAL HA H 3.946 1.477 -2.644 1.00 . A A . 79 VAL HA 1 1
5 7975 1 1 79 VAL HB H 5.697 -0.992 -3.143 1.00 . A A . 79 VAL HB 1 1
5 7976 1 1 79 VAL HG11 H 3.439 -0.547 -1.159 1.00 . A A . 79 VAL HG11 1 1
5 7977 1 1 79 VAL HG12 H 5.153 -0.691 -0.770 1.00 . A A . 79 VAL HG12 1 1
5 7978 1 1 79 VAL HG13 H 4.278 -2.077 -1.423 1.00 . A A . 79 VAL HG13 1 1
5 7979 1 1 79 VAL HG21 H 3.601 -2.147 -3.818 1.00 . A A . 79 VAL HG21 1 1
5 7980 1 1 79 VAL HG22 H 4.022 -0.834 -4.917 1.00 . A A . 79 VAL HG22 1 1
5 7981 1 1 79 VAL HG23 H 2.741 -0.612 -3.727 1.00 . A A . 79 VAL HG23 1 1
5 7982 1 1 79 VAL N N 5.155 1.428 -4.355 1.00 . A A . 79 VAL N 1 1
5 7983 1 1 79 VAL O O 7.181 1.053 -2.326 1.00 . A A . 79 VAL O 1 1
5 7984 1 1 80 TYR C C 6.659 2.293 1.206 1.00 . A A . 80 TYR C 1 1
5 7985 1 1 80 TYR CA C 6.842 2.867 -0.202 1.00 . A A . 80 TYR CA 1 1
5 7986 1 1 80 TYR CB C 6.807 4.414 -0.146 1.00 . A A . 80 TYR CB 1 1
5 7987 1 1 80 TYR CD1 C 8.455 5.015 -1.991 1.00 . A A . 80 TYR CD1 1 1
5 7988 1 1 80 TYR CD2 C 6.243 5.887 -2.173 1.00 . A A . 80 TYR CD2 1 1
5 7989 1 1 80 TYR CE1 C 8.798 5.652 -3.162 1.00 . A A . 80 TYR CE1 1 1
5 7990 1 1 80 TYR CE2 C 6.584 6.523 -3.344 1.00 . A A . 80 TYR CE2 1 1
5 7991 1 1 80 TYR CG C 7.168 5.111 -1.468 1.00 . A A . 80 TYR CG 1 1
5 7992 1 1 80 TYR CZ C 7.862 6.409 -3.833 1.00 . A A . 80 TYR CZ 1 1
5 7993 1 1 80 TYR H H 4.866 2.631 -0.968 1.00 . A A . 80 TYR H 1 1
5 7994 1 1 80 TYR HA H 7.814 2.552 -0.581 1.00 . A A . 80 TYR HA 1 1
5 7995 1 1 80 TYR HB2 H 5.809 4.732 0.142 1.00 . A A . 80 TYR HB2 1 1
5 7996 1 1 80 TYR HB3 H 7.505 4.760 0.608 1.00 . A A . 80 TYR HB3 1 1
5 7997 1 1 80 TYR HD1 H 9.195 4.417 -1.468 1.00 . A A . 80 TYR HD1 1 1
5 7998 1 1 80 TYR HD2 H 5.235 5.978 -1.790 1.00 . A A . 80 TYR HD2 1 1
5 7999 1 1 80 TYR HE1 H 9.808 5.563 -3.548 1.00 . A A . 80 TYR HE1 1 1
5 8000 1 1 80 TYR HE2 H 5.848 7.118 -3.869 1.00 . A A . 80 TYR HE2 1 1
5 8001 1 1 80 TYR HH H 7.956 7.985 -4.937 1.00 . A A . 80 TYR HH 1 1
5 8002 1 1 80 TYR N N 5.792 2.343 -1.108 1.00 . A A . 80 TYR N 1 1
5 8003 1 1 80 TYR O O 5.568 2.369 1.767 1.00 . A A . 80 TYR O 1 1
5 8004 1 1 80 TYR OH O 8.207 7.053 -5.001 1.00 . A A . 80 TYR OH 1 1
5 8005 1 1 81 TYR C C 8.912 1.788 3.945 1.00 . A A . 81 TYR C 1 1
5 8006 1 1 81 TYR CA C 7.775 1.162 3.133 1.00 . A A . 81 TYR CA 1 1
5 8007 1 1 81 TYR CB C 7.951 -0.387 3.056 1.00 . A A . 81 TYR CB 1 1
5 8008 1 1 81 TYR CD1 C 10.480 -0.761 2.661 1.00 . A A . 81 TYR CD1 1 1
5 8009 1 1 81 TYR CD2 C 8.959 -1.482 0.963 1.00 . A A . 81 TYR CD2 1 1
5 8010 1 1 81 TYR CE1 C 11.546 -1.205 1.906 1.00 . A A . 81 TYR CE1 1 1
5 8011 1 1 81 TYR CE2 C 10.028 -1.931 0.213 1.00 . A A . 81 TYR CE2 1 1
5 8012 1 1 81 TYR CG C 9.153 -0.887 2.211 1.00 . A A . 81 TYR CG 1 1
5 8013 1 1 81 TYR CZ C 11.317 -1.788 0.678 1.00 . A A . 81 TYR CZ 1 1
5 8014 1 1 81 TYR H H 8.581 1.717 1.244 1.00 . A A . 81 TYR H 1 1
5 8015 1 1 81 TYR HA H 6.828 1.390 3.629 1.00 . A A . 81 TYR HA 1 1
5 8016 1 1 81 TYR HB2 H 8.069 -0.783 4.059 1.00 . A A . 81 TYR HB2 1 1
5 8017 1 1 81 TYR HB3 H 7.046 -0.809 2.632 1.00 . A A . 81 TYR HB3 1 1
5 8018 1 1 81 TYR HD1 H 10.662 -0.302 3.627 1.00 . A A . 81 TYR HD1 1 1
5 8019 1 1 81 TYR HD2 H 7.950 -1.594 0.582 1.00 . A A . 81 TYR HD2 1 1
5 8020 1 1 81 TYR HE1 H 12.557 -1.093 2.279 1.00 . A A . 81 TYR HE1 1 1
5 8021 1 1 81 TYR HE2 H 9.848 -2.390 -0.748 1.00 . A A . 81 TYR HE2 1 1
5 8022 1 1 81 TYR HH H 12.311 -1.878 -0.973 1.00 . A A . 81 TYR HH 1 1
5 8023 1 1 81 TYR N N 7.747 1.738 1.769 1.00 . A A . 81 TYR N 1 1
5 8024 1 1 81 TYR O O 9.901 2.227 3.376 1.00 . A A . 81 TYR O 1 1
5 8025 1 1 81 TYR OH O 12.380 -2.234 -0.080 1.00 . A A . 81 TYR OH 1 1
5 8026 1 1 82 THR C C 10.495 0.831 6.755 1.00 . A A . 82 THR C 1 1
5 8027 1 1 82 THR CA C 9.915 2.149 6.158 1.00 . A A . 82 THR CA 1 1
5 8028 1 1 82 THR CB C 9.504 3.206 7.248 1.00 . A A . 82 THR CB 1 1
5 8029 1 1 82 THR CG2 C 10.718 3.774 8.016 1.00 . A A . 82 THR CG2 1 1
5 8030 1 1 82 THR H H 7.925 1.572 5.673 1.00 . A A . 82 THR H 1 1
5 8031 1 1 82 THR HA H 10.700 2.597 5.546 1.00 . A A . 82 THR HA 1 1
5 8032 1 1 82 THR HB H 8.841 2.732 7.959 1.00 . A A . 82 THR HB 1 1
5 8033 1 1 82 THR HG1 H 7.987 3.933 6.207 1.00 . A A . 82 THR HG1 1 1
5 8034 1 1 82 THR HG21 H 10.380 4.488 8.760 1.00 . A A . 82 THR HG21 1 1
5 8035 1 1 82 THR HG22 H 11.397 4.269 7.332 1.00 . A A . 82 THR HG22 1 1
5 8036 1 1 82 THR HG23 H 11.242 2.972 8.515 1.00 . A A . 82 THR HG23 1 1
5 8037 1 1 82 THR N N 8.788 1.806 5.275 1.00 . A A . 82 THR N 1 1
5 8038 1 1 82 THR O O 11.039 0.023 5.993 1.00 . A A . 82 THR O 1 1
5 8039 1 1 82 THR OG1 O 8.785 4.284 6.623 1.00 . A A . 82 THR OG1 1 1
5 8040 1 1 83 GLU C C 10.182 -1.241 9.845 1.00 . A A . 83 GLU C 1 1
5 8041 1 1 83 GLU CA C 11.030 -0.578 8.741 1.00 . A A . 83 GLU CA 1 1
5 8042 1 1 83 GLU CB C 12.383 -0.114 9.316 1.00 . A A . 83 GLU CB 1 1
5 8043 1 1 83 GLU CD C 13.629 1.472 10.911 1.00 . A A . 83 GLU CD 1 1
5 8044 1 1 83 GLU CG C 12.275 1.037 10.341 1.00 . A A . 83 GLU CG 1 1
5 8045 1 1 83 GLU H H 9.796 1.157 8.631 1.00 . A A . 83 GLU H 1 1
5 8046 1 1 83 GLU HA H 11.223 -1.332 7.984 1.00 . A A . 83 GLU HA 1 1
5 8047 1 1 83 GLU HB2 H 12.866 -0.958 9.794 1.00 . A A . 83 GLU HB2 1 1
5 8048 1 1 83 GLU HB3 H 13.003 0.223 8.496 1.00 . A A . 83 GLU HB3 1 1
5 8049 1 1 83 GLU HG2 H 11.801 1.890 9.861 1.00 . A A . 83 GLU HG2 1 1
5 8050 1 1 83 GLU HG3 H 11.644 0.719 11.168 1.00 . A A . 83 GLU HG3 1 1
5 8051 1 1 83 GLU N N 10.361 0.575 8.084 1.00 . A A . 83 GLU N 1 1
5 8052 1 1 83 GLU O O 10.475 -2.384 10.229 1.00 . A A . 83 GLU O 1 1
5 8053 1 1 83 GLU OE1 O 14.253 0.685 11.648 1.00 . A A . 83 GLU OE1 1 1
5 8054 1 1 83 GLU OE2 O 14.077 2.599 10.637 1.00 . A A . 83 GLU OE2 1 1
5 8055 1 1 84 VAL C C 7.831 -2.345 11.440 1.00 . A A . 84 VAL C 1 1
5 8056 1 1 84 VAL CA C 8.390 -0.911 11.572 1.00 . A A . 84 VAL CA 1 1
5 8057 1 1 84 VAL CB C 7.209 0.097 11.863 1.00 . A A . 84 VAL CB 1 1
5 8058 1 1 84 VAL CG1 C 6.238 -0.427 12.957 1.00 . A A . 84 VAL CG1 1 1
5 8059 1 1 84 VAL CG2 C 7.769 1.497 12.237 1.00 . A A . 84 VAL CG2 1 1
5 8060 1 1 84 VAL H H 8.940 0.339 9.933 1.00 . A A . 84 VAL H 1 1
5 8061 1 1 84 VAL HA H 9.065 -0.879 12.421 1.00 . A A . 84 VAL HA 1 1
5 8062 1 1 84 VAL HB H 6.632 0.213 10.943 1.00 . A A . 84 VAL HB 1 1
5 8063 1 1 84 VAL HG11 H 6.770 -0.547 13.895 1.00 . A A . 84 VAL HG11 1 1
5 8064 1 1 84 VAL HG12 H 5.825 -1.384 12.658 1.00 . A A . 84 VAL HG12 1 1
5 8065 1 1 84 VAL HG13 H 5.431 0.276 13.091 1.00 . A A . 84 VAL HG13 1 1
5 8066 1 1 84 VAL HG21 H 8.379 1.876 11.423 1.00 . A A . 84 VAL HG21 1 1
5 8067 1 1 84 VAL HG22 H 8.373 1.424 13.135 1.00 . A A . 84 VAL HG22 1 1
5 8068 1 1 84 VAL HG23 H 6.952 2.183 12.412 1.00 . A A . 84 VAL HG23 1 1
5 8069 1 1 84 VAL N N 9.177 -0.503 10.371 1.00 . A A . 84 VAL N 1 1
5 8070 1 1 84 VAL O O 7.023 -2.612 10.538 1.00 . A A . 84 VAL O 1 1
5 8071 1 1 85 GLU C C 8.359 -5.422 11.145 1.00 . A A . 85 GLU C 1 1
5 8072 1 1 85 GLU CA C 7.922 -4.664 12.411 1.00 . A A . 85 GLU CA 1 1
5 8073 1 1 85 GLU CB C 6.395 -4.809 12.689 1.00 . A A . 85 GLU CB 1 1
5 8074 1 1 85 GLU CD C 6.552 -5.265 15.187 1.00 . A A . 85 GLU CD 1 1
5 8075 1 1 85 GLU CG C 5.977 -4.360 14.092 1.00 . A A . 85 GLU CG 1 1
5 8076 1 1 85 GLU H H 8.971 -2.928 12.988 1.00 . A A . 85 GLU H 1 1
5 8077 1 1 85 GLU HA H 8.464 -5.087 13.253 1.00 . A A . 85 GLU HA 1 1
5 8078 1 1 85 GLU HB2 H 5.851 -4.210 11.965 1.00 . A A . 85 GLU HB2 1 1
5 8079 1 1 85 GLU HB3 H 6.105 -5.851 12.561 1.00 . A A . 85 GLU HB3 1 1
5 8080 1 1 85 GLU HG2 H 6.307 -3.336 14.248 1.00 . A A . 85 GLU HG2 1 1
5 8081 1 1 85 GLU HG3 H 4.894 -4.383 14.156 1.00 . A A . 85 GLU HG3 1 1
5 8082 1 1 85 GLU N N 8.309 -3.244 12.342 1.00 . A A . 85 GLU N 1 1
5 8083 1 1 85 GLU O O 9.368 -6.134 11.155 1.00 . A A . 85 GLU O 1 1
5 8084 1 1 85 GLU OE1 O 6.152 -6.444 15.256 1.00 . A A . 85 GLU OE1 1 1
5 8085 1 1 85 GLU OE2 O 7.383 -4.810 15.999 1.00 . A A . 85 GLU OE2 1 1
5 8086 1 1 86 GLY C C 7.163 -5.097 7.687 1.00 . A A . 86 GLY C 1 1
5 8087 1 1 86 GLY CA C 7.891 -5.832 8.779 1.00 . A A . 86 GLY CA 1 1
5 8088 1 1 86 GLY H H 6.822 -4.640 10.135 1.00 . A A . 86 GLY H 1 1
5 8089 1 1 86 GLY HA2 H 8.957 -5.794 8.582 1.00 . A A . 86 GLY HA2 1 1
5 8090 1 1 86 GLY HA3 H 7.567 -6.865 8.791 1.00 . A A . 86 GLY HA3 1 1
5 8091 1 1 86 GLY N N 7.603 -5.228 10.061 1.00 . A A . 86 GLY N 1 1
5 8092 1 1 86 GLY O O 6.419 -5.708 6.908 1.00 . A A . 86 GLY O 1 1
5 8093 1 1 87 GLU C C 7.046 -3.360 5.216 1.00 . A A . 87 GLU C 1 1
5 8094 1 1 87 GLU CA C 6.747 -2.882 6.648 1.00 . A A . 87 GLU CA 1 1
5 8095 1 1 87 GLU CB C 7.191 -1.403 6.840 1.00 . A A . 87 GLU CB 1 1
5 8096 1 1 87 GLU CD C 6.728 0.858 7.969 1.00 . A A . 87 GLU CD 1 1
5 8097 1 1 87 GLU CG C 6.455 -0.655 7.974 1.00 . A A . 87 GLU CG 1 1
5 8098 1 1 87 GLU H H 7.906 -3.343 8.368 1.00 . A A . 87 GLU H 1 1
5 8099 1 1 87 GLU HA H 5.670 -2.935 6.796 1.00 . A A . 87 GLU HA 1 1
5 8100 1 1 87 GLU HB2 H 8.255 -1.379 7.053 1.00 . A A . 87 GLU HB2 1 1
5 8101 1 1 87 GLU HB3 H 7.015 -0.853 5.916 1.00 . A A . 87 GLU HB3 1 1
5 8102 1 1 87 GLU HG2 H 5.383 -0.808 7.858 1.00 . A A . 87 GLU HG2 1 1
5 8103 1 1 87 GLU HG3 H 6.767 -1.079 8.927 1.00 . A A . 87 GLU HG3 1 1
5 8104 1 1 87 GLU N N 7.354 -3.757 7.659 1.00 . A A . 87 GLU N 1 1
5 8105 1 1 87 GLU O O 6.156 -3.348 4.375 1.00 . A A . 87 GLU O 1 1
5 8106 1 1 87 GLU OE1 O 6.325 1.527 7.002 1.00 . A A . 87 GLU OE1 1 1
5 8107 1 1 87 GLU OE2 O 7.378 1.373 8.894 1.00 . A A . 87 GLU OE2 1 1
5 8108 1 1 88 ARG C C 8.090 -5.665 3.285 1.00 . A A . 88 ARG C 1 1
5 8109 1 1 88 ARG CA C 8.691 -4.290 3.625 1.00 . A A . 88 ARG CA 1 1
5 8110 1 1 88 ARG CB C 10.231 -4.295 3.498 1.00 . A A . 88 ARG CB 1 1
5 8111 1 1 88 ARG CD C 12.526 -5.066 4.286 1.00 . A A . 88 ARG CD 1 1
5 8112 1 1 88 ARG CG C 11.002 -5.185 4.499 1.00 . A A . 88 ARG CG 1 1
5 8113 1 1 88 ARG CZ C 14.506 -6.521 4.745 1.00 . A A . 88 ARG CZ 1 1
5 8114 1 1 88 ARG H H 8.942 -3.825 5.688 1.00 . A A . 88 ARG H 1 1
5 8115 1 1 88 ARG HA H 8.302 -3.577 2.904 1.00 . A A . 88 ARG HA 1 1
5 8116 1 1 88 ARG HB2 H 10.491 -4.612 2.490 1.00 . A A . 88 ARG HB2 1 1
5 8117 1 1 88 ARG HB3 H 10.577 -3.273 3.626 1.00 . A A . 88 ARG HB3 1 1
5 8118 1 1 88 ARG HD2 H 12.744 -5.233 3.237 1.00 . A A . 88 ARG HD2 1 1
5 8119 1 1 88 ARG HD3 H 12.834 -4.057 4.549 1.00 . A A . 88 ARG HD3 1 1
5 8120 1 1 88 ARG HE H 12.897 -6.325 5.936 1.00 . A A . 88 ARG HE 1 1
5 8121 1 1 88 ARG HG2 H 10.758 -4.876 5.509 1.00 . A A . 88 ARG HG2 1 1
5 8122 1 1 88 ARG HG3 H 10.705 -6.220 4.358 1.00 . A A . 88 ARG HG3 1 1
5 8123 1 1 88 ARG HH11 H 14.619 -5.526 2.974 1.00 . A A . 88 ARG HH11 1 1
5 8124 1 1 88 ARG HH12 H 15.979 -6.540 3.337 1.00 . A A . 88 ARG HH12 1 1
5 8125 1 1 88 ARG HH21 H 14.736 -7.612 6.437 1.00 . A A . 88 ARG HH21 1 1
5 8126 1 1 88 ARG HH22 H 16.042 -7.718 5.303 1.00 . A A . 88 ARG HH22 1 1
5 8127 1 1 88 ARG N N 8.286 -3.813 4.961 1.00 . A A . 88 ARG N 1 1
5 8128 1 1 88 ARG NE N 13.301 -6.024 5.094 1.00 . A A . 88 ARG NE 1 1
5 8129 1 1 88 ARG NH1 N 15.082 -6.166 3.591 1.00 . A A . 88 ARG NH1 1 1
5 8130 1 1 88 ARG NH2 N 15.146 -7.348 5.559 1.00 . A A . 88 ARG NH2 1 1
5 8131 1 1 88 ARG O O 7.904 -5.987 2.105 1.00 . A A . 88 ARG O 1 1
5 8132 1 1 89 ALA C C 5.688 -7.706 3.751 1.00 . A A . 89 ALA C 1 1
5 8133 1 1 89 ALA CA C 7.173 -7.801 4.156 1.00 . A A . 89 ALA CA 1 1
5 8134 1 1 89 ALA CB C 7.337 -8.620 5.447 1.00 . A A . 89 ALA CB 1 1
5 8135 1 1 89 ALA H H 7.950 -6.143 5.229 1.00 . A A . 89 ALA H 1 1
5 8136 1 1 89 ALA HA H 7.716 -8.314 3.363 1.00 . A A . 89 ALA HA 1 1
5 8137 1 1 89 ALA HB1 H 8.388 -8.686 5.703 1.00 . A A . 89 ALA HB1 1 1
5 8138 1 1 89 ALA HB2 H 6.942 -9.618 5.305 1.00 . A A . 89 ALA HB2 1 1
5 8139 1 1 89 ALA HB3 H 6.806 -8.141 6.262 1.00 . A A . 89 ALA HB3 1 1
5 8140 1 1 89 ALA N N 7.774 -6.462 4.322 1.00 . A A . 89 ALA N 1 1
5 8141 1 1 89 ALA O O 5.212 -8.480 2.912 1.00 . A A . 89 ALA O 1 1
5 8142 1 1 90 THR C C 3.335 -5.649 2.803 1.00 . A A . 90 THR C 1 1
5 8143 1 1 90 THR CA C 3.533 -6.515 4.072 1.00 . A A . 90 THR CA 1 1
5 8144 1 1 90 THR CB C 2.812 -5.878 5.311 1.00 . A A . 90 THR CB 1 1
5 8145 1 1 90 THR CG2 C 3.476 -4.577 5.796 1.00 . A A . 90 THR CG2 1 1
5 8146 1 1 90 THR H H 5.412 -6.167 5.006 1.00 . A A . 90 THR H 1 1
5 8147 1 1 90 THR HA H 3.076 -7.488 3.893 1.00 . A A . 90 THR HA 1 1
5 8148 1 1 90 THR HB H 2.846 -6.597 6.121 1.00 . A A . 90 THR HB 1 1
5 8149 1 1 90 THR HG1 H 1.173 -4.775 5.384 1.00 . A A . 90 THR HG1 1 1
5 8150 1 1 90 THR HG21 H 2.944 -4.199 6.660 1.00 . A A . 90 THR HG21 1 1
5 8151 1 1 90 THR HG22 H 3.451 -3.832 5.009 1.00 . A A . 90 THR HG22 1 1
5 8152 1 1 90 THR HG23 H 4.507 -4.770 6.073 1.00 . A A . 90 THR HG23 1 1
5 8153 1 1 90 THR N N 4.968 -6.744 4.351 1.00 . A A . 90 THR N 1 1
5 8154 1 1 90 THR O O 2.350 -5.823 2.067 1.00 . A A . 90 THR O 1 1
5 8155 1 1 90 THR OG1 O 1.435 -5.621 5.008 1.00 . A A . 90 THR OG1 1 1
5 8156 1 1 91 ALA C C 4.555 -4.767 0.085 1.00 . A A . 91 ALA C 1 1
5 8157 1 1 91 ALA CA C 4.324 -3.901 1.333 1.00 . A A . 91 ALA CA 1 1
5 8158 1 1 91 ALA CB C 5.421 -2.832 1.443 1.00 . A A . 91 ALA CB 1 1
5 8159 1 1 91 ALA H H 4.994 -4.603 3.216 1.00 . A A . 91 ALA H 1 1
5 8160 1 1 91 ALA HA H 3.365 -3.394 1.245 1.00 . A A . 91 ALA HA 1 1
5 8161 1 1 91 ALA HB1 H 5.419 -2.211 0.557 1.00 . A A . 91 ALA HB1 1 1
5 8162 1 1 91 ALA HB2 H 6.390 -3.308 1.542 1.00 . A A . 91 ALA HB2 1 1
5 8163 1 1 91 ALA HB3 H 5.237 -2.212 2.309 1.00 . A A . 91 ALA HB3 1 1
5 8164 1 1 91 ALA N N 4.292 -4.732 2.553 1.00 . A A . 91 ALA N 1 1
5 8165 1 1 91 ALA O O 4.058 -4.452 -0.999 1.00 . A A . 91 ALA O 1 1
5 8166 1 1 92 ASP C C 4.313 -7.510 -1.291 1.00 . A A . 92 ASP C 1 1
5 8167 1 1 92 ASP CA C 5.606 -6.880 -0.745 1.00 . A A . 92 ASP CA 1 1
5 8168 1 1 92 ASP CB C 6.526 -7.978 -0.135 1.00 . A A . 92 ASP CB 1 1
5 8169 1 1 92 ASP CG C 6.900 -9.096 -1.122 1.00 . A A . 92 ASP CG 1 1
5 8170 1 1 92 ASP H H 5.728 -5.979 1.166 1.00 . A A . 92 ASP H 1 1
5 8171 1 1 92 ASP HA H 6.133 -6.393 -1.556 1.00 . A A . 92 ASP HA 1 1
5 8172 1 1 92 ASP HB2 H 7.441 -7.510 0.214 1.00 . A A . 92 ASP HB2 1 1
5 8173 1 1 92 ASP HB3 H 6.026 -8.421 0.726 1.00 . A A . 92 ASP HB3 1 1
5 8174 1 1 92 ASP N N 5.321 -5.861 0.283 1.00 . A A . 92 ASP N 1 1
5 8175 1 1 92 ASP O O 4.212 -7.778 -2.489 1.00 . A A . 92 ASP O 1 1
5 8176 1 1 92 ASP OD1 O 7.809 -8.887 -1.940 1.00 . A A . 92 ASP OD1 1 1
5 8177 1 1 92 ASP OD2 O 6.276 -10.179 -1.096 1.00 . A A . 92 ASP OD2 1 1
5 8178 1 1 93 ALA C C 1.246 -7.572 -1.730 1.00 . A A . 93 ALA C 1 1
5 8179 1 1 93 ALA CA C 2.062 -8.394 -0.720 1.00 . A A . 93 ALA CA 1 1
5 8180 1 1 93 ALA CB C 1.252 -8.657 0.558 1.00 . A A . 93 ALA CB 1 1
5 8181 1 1 93 ALA H H 3.473 -7.431 0.535 1.00 . A A . 93 ALA H 1 1
5 8182 1 1 93 ALA HA H 2.300 -9.354 -1.168 1.00 . A A . 93 ALA HA 1 1
5 8183 1 1 93 ALA HB1 H 1.844 -9.249 1.247 1.00 . A A . 93 ALA HB1 1 1
5 8184 1 1 93 ALA HB2 H 0.346 -9.200 0.315 1.00 . A A . 93 ALA HB2 1 1
5 8185 1 1 93 ALA HB3 H 0.990 -7.718 1.030 1.00 . A A . 93 ALA HB3 1 1
5 8186 1 1 93 ALA N N 3.334 -7.733 -0.387 1.00 . A A . 93 ALA N 1 1
5 8187 1 1 93 ALA O O 0.677 -8.129 -2.677 1.00 . A A . 93 ALA O 1 1
5 8188 1 1 94 VAL C C 1.287 -5.166 -3.733 1.00 . A A . 94 VAL C 1 1
5 8189 1 1 94 VAL CA C 0.491 -5.330 -2.434 1.00 . A A . 94 VAL CA 1 1
5 8190 1 1 94 VAL CB C 0.254 -3.909 -1.815 1.00 . A A . 94 VAL CB 1 1
5 8191 1 1 94 VAL CG1 C -0.678 -3.068 -2.724 1.00 . A A . 94 VAL CG1 1 1
5 8192 1 1 94 VAL CG2 C -0.299 -3.992 -0.377 1.00 . A A . 94 VAL CG2 1 1
5 8193 1 1 94 VAL H H 1.658 -5.864 -0.741 1.00 . A A . 94 VAL H 1 1
5 8194 1 1 94 VAL HA H -0.478 -5.772 -2.665 1.00 . A A . 94 VAL HA 1 1
5 8195 1 1 94 VAL HB H 1.217 -3.401 -1.766 1.00 . A A . 94 VAL HB 1 1
5 8196 1 1 94 VAL HG11 H -1.668 -3.511 -2.747 1.00 . A A . 94 VAL HG11 1 1
5 8197 1 1 94 VAL HG12 H -0.280 -3.035 -3.729 1.00 . A A . 94 VAL HG12 1 1
5 8198 1 1 94 VAL HG13 H -0.740 -2.064 -2.342 1.00 . A A . 94 VAL HG13 1 1
5 8199 1 1 94 VAL HG21 H 0.392 -4.542 0.250 1.00 . A A . 94 VAL HG21 1 1
5 8200 1 1 94 VAL HG22 H -1.256 -4.500 -0.383 1.00 . A A . 94 VAL HG22 1 1
5 8201 1 1 94 VAL HG23 H -0.428 -2.992 0.028 1.00 . A A . 94 VAL HG23 1 1
5 8202 1 1 94 VAL N N 1.200 -6.241 -1.523 1.00 . A A . 94 VAL N 1 1
5 8203 1 1 94 VAL O O 0.734 -5.295 -4.821 1.00 . A A . 94 VAL O 1 1
5 8204 1 1 95 GLY C C 3.579 -5.852 -5.682 1.00 . A A . 95 GLY C 1 1
5 8205 1 1 95 GLY CA C 3.512 -4.674 -4.716 1.00 . A A . 95 GLY CA 1 1
5 8206 1 1 95 GLY H H 2.968 -4.851 -2.678 1.00 . A A . 95 GLY H 1 1
5 8207 1 1 95 GLY HA2 H 3.190 -3.797 -5.256 1.00 . A A . 95 GLY HA2 1 1
5 8208 1 1 95 GLY HA3 H 4.504 -4.487 -4.322 1.00 . A A . 95 GLY HA3 1 1
5 8209 1 1 95 GLY N N 2.605 -4.895 -3.584 1.00 . A A . 95 GLY N 1 1
5 8210 1 1 95 GLY O O 3.953 -5.691 -6.845 1.00 . A A . 95 GLY O 1 1
5 8211 1 1 96 ARG C C 1.842 -8.302 -6.792 1.00 . A A . 96 ARG C 1 1
5 8212 1 1 96 ARG CA C 3.138 -8.272 -5.978 1.00 . A A . 96 ARG CA 1 1
5 8213 1 1 96 ARG CB C 3.189 -9.499 -5.041 1.00 . A A . 96 ARG CB 1 1
5 8214 1 1 96 ARG CD C 3.134 -12.045 -4.793 1.00 . A A . 96 ARG CD 1 1
5 8215 1 1 96 ARG CG C 3.172 -10.864 -5.768 1.00 . A A . 96 ARG CG 1 1
5 8216 1 1 96 ARG CZ C 4.424 -12.900 -2.829 1.00 . A A . 96 ARG CZ 1 1
5 8217 1 1 96 ARG H H 2.949 -7.078 -4.239 1.00 . A A . 96 ARG H 1 1
5 8218 1 1 96 ARG HA H 3.992 -8.302 -6.646 1.00 . A A . 96 ARG HA 1 1
5 8219 1 1 96 ARG HB2 H 4.102 -9.441 -4.452 1.00 . A A . 96 ARG HB2 1 1
5 8220 1 1 96 ARG HB3 H 2.341 -9.458 -4.361 1.00 . A A . 96 ARG HB3 1 1
5 8221 1 1 96 ARG HD2 H 2.194 -12.019 -4.253 1.00 . A A . 96 ARG HD2 1 1
5 8222 1 1 96 ARG HD3 H 3.191 -12.971 -5.361 1.00 . A A . 96 ARG HD3 1 1
5 8223 1 1 96 ARG HE H 4.888 -11.271 -3.906 1.00 . A A . 96 ARG HE 1 1
5 8224 1 1 96 ARG HG2 H 2.299 -10.918 -6.413 1.00 . A A . 96 ARG HG2 1 1
5 8225 1 1 96 ARG HG3 H 4.065 -10.945 -6.380 1.00 . A A . 96 ARG HG3 1 1
5 8226 1 1 96 ARG HH11 H 2.798 -14.035 -3.273 1.00 . A A . 96 ARG HH11 1 1
5 8227 1 1 96 ARG HH12 H 3.733 -14.578 -1.916 1.00 . A A . 96 ARG HH12 1 1
5 8228 1 1 96 ARG HH21 H 6.070 -11.979 -2.116 1.00 . A A . 96 ARG HH21 1 1
5 8229 1 1 96 ARG HH22 H 5.585 -13.411 -1.259 1.00 . A A . 96 ARG HH22 1 1
5 8230 1 1 96 ARG N N 3.200 -7.037 -5.186 1.00 . A A . 96 ARG N 1 1
5 8231 1 1 96 ARG NE N 4.241 -12.010 -3.819 1.00 . A A . 96 ARG NE 1 1
5 8232 1 1 96 ARG NH1 N 3.584 -13.918 -2.660 1.00 . A A . 96 ARG NH1 1 1
5 8233 1 1 96 ARG NH2 N 5.438 -12.752 -2.004 1.00 . A A . 96 ARG NH2 1 1
5 8234 1 1 96 ARG O O 1.876 -8.359 -8.025 1.00 . A A . 96 ARG O 1 1
5 8235 1 1 97 THR C C -0.987 -7.199 -7.583 1.00 . A A . 97 THR C 1 1
5 8236 1 1 97 THR CA C -0.643 -8.373 -6.625 1.00 . A A . 97 THR CA 1 1
5 8237 1 1 97 THR CB C -1.684 -8.470 -5.451 1.00 . A A . 97 THR CB 1 1
5 8238 1 1 97 THR CG2 C -3.106 -8.826 -5.930 1.00 . A A . 97 THR CG2 1 1
5 8239 1 1 97 THR H H 0.790 -8.069 -5.100 1.00 . A A . 97 THR H 1 1
5 8240 1 1 97 THR HA H -0.675 -9.306 -7.184 1.00 . A A . 97 THR HA 1 1
5 8241 1 1 97 THR HB H -1.715 -7.516 -4.933 1.00 . A A . 97 THR HB 1 1
5 8242 1 1 97 THR HG1 H -0.927 -9.054 -3.715 1.00 . A A . 97 THR HG1 1 1
5 8243 1 1 97 THR HG21 H -3.470 -8.056 -6.598 1.00 . A A . 97 THR HG21 1 1
5 8244 1 1 97 THR HG22 H -3.771 -8.898 -5.078 1.00 . A A . 97 THR HG22 1 1
5 8245 1 1 97 THR HG23 H -3.090 -9.773 -6.452 1.00 . A A . 97 THR HG23 1 1
5 8246 1 1 97 THR N N 0.712 -8.229 -6.065 1.00 . A A . 97 THR N 1 1
5 8247 1 1 97 THR O O -1.792 -7.347 -8.505 1.00 . A A . 97 THR O 1 1
5 8248 1 1 97 THR OG1 O -1.248 -9.480 -4.518 1.00 . A A . 97 THR OG1 1 1
5 8249 1 1 98 LEU C C 0.577 -4.729 -9.247 1.00 . A A . 98 LEU C 1 1
5 8250 1 1 98 LEU CA C -0.518 -4.827 -8.162 1.00 . A A . 98 LEU CA 1 1
5 8251 1 1 98 LEU CB C -0.474 -3.593 -7.226 1.00 . A A . 98 LEU CB 1 1
5 8252 1 1 98 LEU CD1 C -2.280 -2.184 -8.379 1.00 . A A . 98 LEU CD1 1 1
5 8253 1 1 98 LEU CD2 C -0.547 -1.073 -6.882 1.00 . A A . 98 LEU CD2 1 1
5 8254 1 1 98 LEU CG C -0.822 -2.216 -7.871 1.00 . A A . 98 LEU CG 1 1
5 8255 1 1 98 LEU H H 0.299 -6.019 -6.620 1.00 . A A . 98 LEU H 1 1
5 8256 1 1 98 LEU HA H -1.489 -4.871 -8.648 1.00 . A A . 98 LEU HA 1 1
5 8257 1 1 98 LEU HB2 H -1.169 -3.772 -6.410 1.00 . A A . 98 LEU HB2 1 1
5 8258 1 1 98 LEU HB3 H 0.525 -3.530 -6.800 1.00 . A A . 98 LEU HB3 1 1
5 8259 1 1 98 LEU HD11 H -2.417 -2.949 -9.133 1.00 . A A . 98 LEU HD11 1 1
5 8260 1 1 98 LEU HD12 H -2.491 -1.219 -8.818 1.00 . A A . 98 LEU HD12 1 1
5 8261 1 1 98 LEU HD13 H -2.965 -2.363 -7.559 1.00 . A A . 98 LEU HD13 1 1
5 8262 1 1 98 LEU HD21 H -0.757 -0.126 -7.360 1.00 . A A . 98 LEU HD21 1 1
5 8263 1 1 98 LEU HD22 H 0.493 -1.095 -6.585 1.00 . A A . 98 LEU HD22 1 1
5 8264 1 1 98 LEU HD23 H -1.175 -1.179 -6.006 1.00 . A A . 98 LEU HD23 1 1
5 8265 1 1 98 LEU HG H -0.182 -2.057 -8.730 1.00 . A A . 98 LEU HG 1 1
5 8266 1 1 98 LEU N N -0.338 -6.049 -7.357 1.00 . A A . 98 LEU N 1 1
5 8267 1 1 98 LEU O O 0.347 -4.158 -10.319 1.00 . A A . 98 LEU O 1 1
5 8268 1 1 99 GLY C C 3.590 -3.902 -9.907 1.00 . A A . 99 GLY C 1 1
5 8269 1 1 99 GLY CA C 2.899 -5.259 -9.878 1.00 . A A . 99 GLY CA 1 1
5 8270 1 1 99 GLY H H 1.872 -5.747 -8.089 1.00 . A A . 99 GLY H 1 1
5 8271 1 1 99 GLY HA2 H 3.617 -6.002 -9.563 1.00 . A A . 99 GLY HA2 1 1
5 8272 1 1 99 GLY HA3 H 2.561 -5.508 -10.878 1.00 . A A . 99 GLY HA3 1 1
5 8273 1 1 99 GLY N N 1.765 -5.293 -8.950 1.00 . A A . 99 GLY N 1 1
5 8274 1 1 99 GLY O O 3.855 -3.356 -10.981 1.00 . A A . 99 GLY O 1 1
5 8275 1 1 100 ALA C C 5.831 -2.197 -7.753 1.00 . A A . 100 ALA C 1 1
5 8276 1 1 100 ALA CA C 4.522 -2.042 -8.544 1.00 . A A . 100 ALA CA 1 1
5 8277 1 1 100 ALA CB C 3.563 -1.062 -7.836 1.00 . A A . 100 ALA CB 1 1
5 8278 1 1 100 ALA H H 3.650 -3.868 -7.912 1.00 . A A . 100 ALA H 1 1
5 8279 1 1 100 ALA HA H 4.755 -1.631 -9.528 1.00 . A A . 100 ALA HA 1 1
5 8280 1 1 100 ALA HB1 H 3.316 -1.435 -6.847 1.00 . A A . 100 ALA HB1 1 1
5 8281 1 1 100 ALA HB2 H 2.653 -0.964 -8.416 1.00 . A A . 100 ALA HB2 1 1
5 8282 1 1 100 ALA HB3 H 4.031 -0.090 -7.746 1.00 . A A . 100 ALA HB3 1 1
5 8283 1 1 100 ALA N N 3.870 -3.357 -8.716 1.00 . A A . 100 ALA N 1 1
5 8284 1 1 100 ALA O O 5.969 -3.128 -6.945 1.00 . A A . 100 ALA O 1 1
5 8285 1 1 101 ALA C C 8.029 -1.067 -5.856 1.00 . A A . 101 ALA C 1 1
5 8286 1 1 101 ALA CA C 8.121 -1.294 -7.374 1.00 . A A . 101 ALA CA 1 1
5 8287 1 1 101 ALA CB C 9.025 -0.223 -8.019 1.00 . A A . 101 ALA CB 1 1
5 8288 1 1 101 ALA H H 6.570 -0.540 -8.608 1.00 . A A . 101 ALA H 1 1
5 8289 1 1 101 ALA HA H 8.563 -2.273 -7.574 1.00 . A A . 101 ALA HA 1 1
5 8290 1 1 101 ALA HB1 H 9.083 -0.393 -9.088 1.00 . A A . 101 ALA HB1 1 1
5 8291 1 1 101 ALA HB2 H 10.023 -0.276 -7.596 1.00 . A A . 101 ALA HB2 1 1
5 8292 1 1 101 ALA HB3 H 8.610 0.760 -7.837 1.00 . A A . 101 ALA HB3 1 1
5 8293 1 1 101 ALA N N 6.783 -1.273 -7.994 1.00 . A A . 101 ALA N 1 1
5 8294 1 1 101 ALA O O 7.397 -0.112 -5.416 1.00 . A A . 101 ALA O 1 1
5 8295 1 1 102 VAL C C 9.998 -1.133 -3.174 1.00 . A A . 102 VAL C 1 1
5 8296 1 1 102 VAL CA C 8.695 -1.859 -3.602 1.00 . A A . 102 VAL CA 1 1
5 8297 1 1 102 VAL CB C 8.530 -3.281 -2.909 1.00 . A A . 102 VAL CB 1 1
5 8298 1 1 102 VAL CG1 C 7.079 -3.805 -3.068 1.00 . A A . 102 VAL CG1 1 1
5 8299 1 1 102 VAL CG2 C 9.549 -4.327 -3.452 1.00 . A A . 102 VAL CG2 1 1
5 8300 1 1 102 VAL H H 9.101 -2.707 -5.501 1.00 . A A . 102 VAL H 1 1
5 8301 1 1 102 VAL HA H 7.848 -1.241 -3.285 1.00 . A A . 102 VAL HA 1 1
5 8302 1 1 102 VAL HB H 8.717 -3.154 -1.844 1.00 . A A . 102 VAL HB 1 1
5 8303 1 1 102 VAL HG11 H 6.385 -3.098 -2.628 1.00 . A A . 102 VAL HG11 1 1
5 8304 1 1 102 VAL HG12 H 6.971 -4.763 -2.566 1.00 . A A . 102 VAL HG12 1 1
5 8305 1 1 102 VAL HG13 H 6.842 -3.929 -4.119 1.00 . A A . 102 VAL HG13 1 1
5 8306 1 1 102 VAL HG21 H 10.559 -3.985 -3.262 1.00 . A A . 102 VAL HG21 1 1
5 8307 1 1 102 VAL HG22 H 9.407 -4.460 -4.517 1.00 . A A . 102 VAL HG22 1 1
5 8308 1 1 102 VAL HG23 H 9.401 -5.278 -2.952 1.00 . A A . 102 VAL HG23 1 1
5 8309 1 1 102 VAL N N 8.650 -1.960 -5.072 1.00 . A A . 102 VAL N 1 1
5 8310 1 1 102 VAL O O 11.083 -1.718 -3.115 1.00 . A A . 102 VAL O 1 1
5 8311 1 1 103 GLU C C 10.883 1.496 -1.076 1.00 . A A . 103 GLU C 1 1
5 8312 1 1 103 GLU CA C 10.979 1.062 -2.541 1.00 . A A . 103 GLU CA 1 1
5 8313 1 1 103 GLU CB C 10.948 2.314 -3.464 1.00 . A A . 103 GLU CB 1 1
5 8314 1 1 103 GLU CD C 12.715 1.629 -5.197 1.00 . A A . 103 GLU CD 1 1
5 8315 1 1 103 GLU CG C 11.253 2.041 -4.951 1.00 . A A . 103 GLU CG 1 1
5 8316 1 1 103 GLU H H 8.969 0.549 -2.924 1.00 . A A . 103 GLU H 1 1
5 8317 1 1 103 GLU HA H 11.919 0.531 -2.686 1.00 . A A . 103 GLU HA 1 1
5 8318 1 1 103 GLU HB2 H 9.963 2.767 -3.401 1.00 . A A . 103 GLU HB2 1 1
5 8319 1 1 103 GLU HB3 H 11.679 3.037 -3.097 1.00 . A A . 103 GLU HB3 1 1
5 8320 1 1 103 GLU HG2 H 10.593 1.250 -5.305 1.00 . A A . 103 GLU HG2 1 1
5 8321 1 1 103 GLU HG3 H 11.047 2.942 -5.520 1.00 . A A . 103 GLU HG3 1 1
5 8322 1 1 103 GLU N N 9.865 0.169 -2.890 1.00 . A A . 103 GLU N 1 1
5 8323 1 1 103 GLU O O 9.832 1.362 -0.430 1.00 . A A . 103 GLU O 1 1
5 8324 1 1 103 GLU OE1 O 13.583 2.524 -5.261 1.00 . A A . 103 GLU OE1 1 1
5 8325 1 1 103 GLU OE2 O 13.005 0.419 -5.303 1.00 . A A . 103 GLU OE2 1 1
5 8326 1 1 104 LEU C C 11.332 3.873 0.920 1.00 . A A . 104 LEU C 1 1
5 8327 1 1 104 LEU CA C 12.103 2.533 0.806 1.00 . A A . 104 LEU CA 1 1
5 8328 1 1 104 LEU CB C 13.608 2.685 1.188 1.00 . A A . 104 LEU CB 1 1
5 8329 1 1 104 LEU CD1 C 13.389 1.749 3.572 1.00 . A A . 104 LEU CD1 1 1
5 8330 1 1 104 LEU CD2 C 15.451 3.092 2.927 1.00 . A A . 104 LEU CD2 1 1
5 8331 1 1 104 LEU CG C 13.935 2.903 2.702 1.00 . A A . 104 LEU CG 1 1
5 8332 1 1 104 LEU H H 12.796 2.058 -1.128 1.00 . A A . 104 LEU H 1 1
5 8333 1 1 104 LEU HA H 11.641 1.811 1.469 1.00 . A A . 104 LEU HA 1 1
5 8334 1 1 104 LEU HB2 H 14.126 1.788 0.860 1.00 . A A . 104 LEU HB2 1 1
5 8335 1 1 104 LEU HB3 H 14.014 3.524 0.627 1.00 . A A . 104 LEU HB3 1 1
5 8336 1 1 104 LEU HD11 H 12.310 1.709 3.481 1.00 . A A . 104 LEU HD11 1 1
5 8337 1 1 104 LEU HD12 H 13.649 1.914 4.608 1.00 . A A . 104 LEU HD12 1 1
5 8338 1 1 104 LEU HD13 H 13.810 0.808 3.240 1.00 . A A . 104 LEU HD13 1 1
5 8339 1 1 104 LEU HD21 H 15.790 3.954 2.367 1.00 . A A . 104 LEU HD21 1 1
5 8340 1 1 104 LEU HD22 H 15.983 2.212 2.591 1.00 . A A . 104 LEU HD22 1 1
5 8341 1 1 104 LEU HD23 H 15.645 3.254 3.977 1.00 . A A . 104 LEU HD23 1 1
5 8342 1 1 104 LEU HG H 13.443 3.813 3.040 1.00 . A A . 104 LEU HG 1 1
5 8343 1 1 104 LEU N N 12.005 2.014 -0.561 1.00 . A A . 104 LEU N 1 1
5 8344 1 1 104 LEU O O 10.893 4.428 -0.090 1.00 . A A . 104 LEU O 1 1
5 8345 1 1 105 ARG C C 10.904 6.818 1.716 1.00 . A A . 105 ARG C 1 1
5 8346 1 1 105 ARG CA C 10.402 5.576 2.479 1.00 . A A . 105 ARG CA 1 1
5 8347 1 1 105 ARG CB C 10.359 5.799 4.024 1.00 . A A . 105 ARG CB 1 1
5 8348 1 1 105 ARG CD C 12.788 6.511 4.667 1.00 . A A . 105 ARG CD 1 1
5 8349 1 1 105 ARG CG C 11.662 5.483 4.821 1.00 . A A . 105 ARG CG 1 1
5 8350 1 1 105 ARG CZ C 13.051 8.982 4.874 1.00 . A A . 105 ARG CZ 1 1
5 8351 1 1 105 ARG H H 11.528 3.837 2.897 1.00 . A A . 105 ARG H 1 1
5 8352 1 1 105 ARG HA H 9.381 5.389 2.145 1.00 . A A . 105 ARG HA 1 1
5 8353 1 1 105 ARG HB2 H 10.089 6.831 4.224 1.00 . A A . 105 ARG HB2 1 1
5 8354 1 1 105 ARG HB3 H 9.573 5.168 4.428 1.00 . A A . 105 ARG HB3 1 1
5 8355 1 1 105 ARG HD2 H 13.658 6.159 5.211 1.00 . A A . 105 ARG HD2 1 1
5 8356 1 1 105 ARG HD3 H 13.042 6.594 3.616 1.00 . A A . 105 ARG HD3 1 1
5 8357 1 1 105 ARG HE H 11.657 7.878 5.799 1.00 . A A . 105 ARG HE 1 1
5 8358 1 1 105 ARG HG2 H 11.407 5.420 5.871 1.00 . A A . 105 ARG HG2 1 1
5 8359 1 1 105 ARG HG3 H 12.028 4.511 4.498 1.00 . A A . 105 ARG HG3 1 1
5 8360 1 1 105 ARG HH11 H 14.445 8.137 3.659 1.00 . A A . 105 ARG HH11 1 1
5 8361 1 1 105 ARG HH12 H 14.569 9.852 3.835 1.00 . A A . 105 ARG HH12 1 1
5 8362 1 1 105 ARG HH21 H 11.811 10.127 5.977 1.00 . A A . 105 ARG HH21 1 1
5 8363 1 1 105 ARG HH22 H 13.067 10.978 5.155 1.00 . A A . 105 ARG HH22 1 1
5 8364 1 1 105 ARG N N 11.162 4.353 2.158 1.00 . A A . 105 ARG N 1 1
5 8365 1 1 105 ARG NE N 12.419 7.840 5.179 1.00 . A A . 105 ARG NE 1 1
5 8366 1 1 105 ARG NH1 N 14.106 8.991 4.060 1.00 . A A . 105 ARG NH1 1 1
5 8367 1 1 105 ARG NH2 N 12.608 10.117 5.374 1.00 . A A . 105 ARG NH2 1 1
5 8368 1 1 105 ARG O O 10.085 7.644 1.288 1.00 . A A . 105 ARG O 1 1
5 8369 1 1 106 LEU C C 12.605 9.407 1.183 1.00 . A A . 106 LEU C 1 1
5 8370 1 1 106 LEU CA C 12.915 7.947 0.712 1.00 . A A . 106 LEU CA 1 1
5 8371 1 1 106 LEU CB C 12.500 7.723 -0.775 1.00 . A A . 106 LEU CB 1 1
5 8372 1 1 106 LEU CD1 C 12.415 6.239 -2.853 1.00 . A A . 106 LEU CD1 1 1
5 8373 1 1 106 LEU CD2 C 14.559 6.380 -1.482 1.00 . A A . 106 LEU CD2 1 1
5 8374 1 1 106 LEU CG C 13.020 6.413 -1.445 1.00 . A A . 106 LEU CG 1 1
5 8375 1 1 106 LEU H H 12.825 6.267 1.999 1.00 . A A . 106 LEU H 1 1
5 8376 1 1 106 LEU HA H 13.984 7.792 0.804 1.00 . A A . 106 LEU HA 1 1
5 8377 1 1 106 LEU HB2 H 11.413 7.720 -0.819 1.00 . A A . 106 LEU HB2 1 1
5 8378 1 1 106 LEU HB3 H 12.851 8.564 -1.358 1.00 . A A . 106 LEU HB3 1 1
5 8379 1 1 106 LEU HD11 H 12.490 7.172 -3.399 1.00 . A A . 106 LEU HD11 1 1
5 8380 1 1 106 LEU HD12 H 11.376 5.960 -2.763 1.00 . A A . 106 LEU HD12 1 1
5 8381 1 1 106 LEU HD13 H 12.943 5.461 -3.395 1.00 . A A . 106 LEU HD13 1 1
5 8382 1 1 106 LEU HD21 H 14.950 6.421 -0.471 1.00 . A A . 106 LEU HD21 1 1
5 8383 1 1 106 LEU HD22 H 14.935 7.224 -2.048 1.00 . A A . 106 LEU HD22 1 1
5 8384 1 1 106 LEU HD23 H 14.888 5.462 -1.947 1.00 . A A . 106 LEU HD23 1 1
5 8385 1 1 106 LEU HG H 12.692 5.565 -0.851 1.00 . A A . 106 LEU HG 1 1
5 8386 1 1 106 LEU N N 12.253 6.916 1.549 1.00 . A A . 106 LEU N 1 1
5 8387 1 1 106 LEU O O 11.860 9.616 2.147 1.00 . A A . 106 LEU O 1 1
5 8388 1 1 107 PRO C C 11.233 12.056 0.359 1.00 . A A . 107 PRO C 1 1
5 8389 1 1 107 PRO CA C 12.737 11.868 0.674 1.00 . A A . 107 PRO CA 1 1
5 8390 1 1 107 PRO CB C 13.625 12.649 -0.320 1.00 . A A . 107 PRO CB 1 1
5 8391 1 1 107 PRO CD C 14.486 10.409 -0.268 1.00 . A A . 107 PRO CD 1 1
5 8392 1 1 107 PRO CG C 14.902 11.862 -0.384 1.00 . A A . 107 PRO CG 1 1
5 8393 1 1 107 PRO HA H 12.921 12.230 1.680 1.00 . A A . 107 PRO HA 1 1
5 8394 1 1 107 PRO HB2 H 13.147 12.704 -1.300 1.00 . A A . 107 PRO HB2 1 1
5 8395 1 1 107 PRO HB3 H 13.820 13.653 0.050 1.00 . A A . 107 PRO HB3 1 1
5 8396 1 1 107 PRO HD2 H 14.295 9.980 -1.246 1.00 . A A . 107 PRO HD2 1 1
5 8397 1 1 107 PRO HD3 H 15.249 9.830 0.246 1.00 . A A . 107 PRO HD3 1 1
5 8398 1 1 107 PRO HG2 H 15.410 12.040 -1.326 1.00 . A A . 107 PRO HG2 1 1
5 8399 1 1 107 PRO HG3 H 15.550 12.126 0.444 1.00 . A A . 107 PRO HG3 1 1
5 8400 1 1 107 PRO N N 13.219 10.465 0.536 1.00 . A A . 107 PRO N 1 1
5 8401 1 1 107 PRO O O 10.649 13.067 0.743 1.00 . A A . 107 PRO O 1 1
5 8402 1 1 108 GLU C C 8.359 11.055 0.725 1.00 . A A . 108 GLU C 1 1
5 8403 1 1 108 GLU CA C 9.180 10.959 -0.583 1.00 . A A . 108 GLU CA 1 1
5 8404 1 1 108 GLU CB C 8.858 9.613 -1.295 1.00 . A A . 108 GLU CB 1 1
5 8405 1 1 108 GLU CD C 9.552 10.249 -3.705 1.00 . A A . 108 GLU CD 1 1
5 8406 1 1 108 GLU CG C 9.735 9.291 -2.517 1.00 . A A . 108 GLU CG 1 1
5 8407 1 1 108 GLU H H 11.207 10.330 -0.656 1.00 . A A . 108 GLU H 1 1
5 8408 1 1 108 GLU HA H 8.915 11.784 -1.237 1.00 . A A . 108 GLU HA 1 1
5 8409 1 1 108 GLU HB2 H 8.983 8.804 -0.581 1.00 . A A . 108 GLU HB2 1 1
5 8410 1 1 108 GLU HB3 H 7.818 9.634 -1.616 1.00 . A A . 108 GLU HB3 1 1
5 8411 1 1 108 GLU HG2 H 10.776 9.318 -2.202 1.00 . A A . 108 GLU HG2 1 1
5 8412 1 1 108 GLU HG3 H 9.505 8.281 -2.846 1.00 . A A . 108 GLU HG3 1 1
5 8413 1 1 108 GLU N N 10.636 11.050 -0.316 1.00 . A A . 108 GLU N 1 1
5 8414 1 1 108 GLU O O 7.242 11.580 0.724 1.00 . A A . 108 GLU O 1 1
5 8415 1 1 108 GLU OE1 O 8.642 10.024 -4.526 1.00 . A A . 108 GLU OE1 1 1
5 8416 1 1 108 GLU OE2 O 10.348 11.203 -3.837 1.00 . A A . 108 GLU OE2 1 1
5 8417 1 1 109 LEU C C 7.956 11.939 3.678 1.00 . A A . 109 LEU C 1 1
5 8418 1 1 109 LEU CA C 8.306 10.523 3.178 1.00 . A A . 109 LEU CA 1 1
5 8419 1 1 109 LEU CB C 9.166 9.730 4.220 1.00 . A A . 109 LEU CB 1 1
5 8420 1 1 109 LEU CD1 C 9.032 8.172 6.293 1.00 . A A . 109 LEU CD1 1 1
5 8421 1 1 109 LEU CD2 C 8.739 10.649 6.628 1.00 . A A . 109 LEU CD2 1 1
5 8422 1 1 109 LEU CG C 8.511 9.470 5.648 1.00 . A A . 109 LEU CG 1 1
5 8423 1 1 109 LEU H H 9.863 10.204 1.747 1.00 . A A . 109 LEU H 1 1
5 8424 1 1 109 LEU HA H 7.384 9.990 3.045 1.00 . A A . 109 LEU HA 1 1
5 8425 1 1 109 LEU HB2 H 9.408 8.769 3.771 1.00 . A A . 109 LEU HB2 1 1
5 8426 1 1 109 LEU HB3 H 10.101 10.263 4.364 1.00 . A A . 109 LEU HB3 1 1
5 8427 1 1 109 LEU HD11 H 10.105 8.231 6.418 1.00 . A A . 109 LEU HD11 1 1
5 8428 1 1 109 LEU HD12 H 8.789 7.332 5.658 1.00 . A A . 109 LEU HD12 1 1
5 8429 1 1 109 LEU HD13 H 8.561 8.033 7.259 1.00 . A A . 109 LEU HD13 1 1
5 8430 1 1 109 LEU HD21 H 9.804 10.807 6.763 1.00 . A A . 109 LEU HD21 1 1
5 8431 1 1 109 LEU HD22 H 8.283 10.429 7.583 1.00 . A A . 109 LEU HD22 1 1
5 8432 1 1 109 LEU HD23 H 8.296 11.547 6.224 1.00 . A A . 109 LEU HD23 1 1
5 8433 1 1 109 LEU HG H 7.438 9.352 5.527 1.00 . A A . 109 LEU HG 1 1
5 8434 1 1 109 LEU N N 8.966 10.571 1.843 1.00 . A A . 109 LEU N 1 1
5 8435 1 1 109 LEU O O 6.957 12.121 4.394 1.00 . A A . 109 LEU O 1 1
5 8436 1 1 110 SER C C 7.191 14.900 3.194 1.00 . A A . 110 SER C 1 1
5 8437 1 1 110 SER CA C 8.565 14.340 3.660 1.00 . A A . 110 SER CA 1 1
5 8438 1 1 110 SER CB C 9.727 15.195 3.099 1.00 . A A . 110 SER CB 1 1
5 8439 1 1 110 SER H H 9.472 12.725 2.623 1.00 . A A . 110 SER H 1 1
5 8440 1 1 110 SER HA H 8.600 14.375 4.742 1.00 . A A . 110 SER HA 1 1
5 8441 1 1 110 SER HB2 H 10.669 14.800 3.459 1.00 . A A . 110 SER HB2 1 1
5 8442 1 1 110 SER HB3 H 9.722 15.154 2.015 1.00 . A A . 110 SER HB3 1 1
5 8443 1 1 110 SER HG H 8.970 17.008 2.956 1.00 . A A . 110 SER HG 1 1
5 8444 1 1 110 SER N N 8.748 12.937 3.252 1.00 . A A . 110 SER N 1 1
5 8445 1 1 110 SER O O 6.677 15.850 3.791 1.00 . A A . 110 SER O 1 1
5 8446 1 1 110 SER OG O 9.635 16.557 3.500 1.00 . A A . 110 SER OG 1 1
5 8447 1 1 111 ASP C C 4.192 13.667 1.845 1.00 . A A . 111 ASP C 1 1
5 8448 1 1 111 ASP CA C 5.295 14.715 1.584 1.00 . A A . 111 ASP CA 1 1
5 8449 1 1 111 ASP CB C 5.448 14.955 0.061 1.00 . A A . 111 ASP CB 1 1
5 8450 1 1 111 ASP CG C 4.149 15.409 -0.640 1.00 . A A . 111 ASP CG 1 1
5 8451 1 1 111 ASP H H 7.064 13.538 1.722 1.00 . A A . 111 ASP H 1 1
5 8452 1 1 111 ASP HA H 4.996 15.649 2.055 1.00 . A A . 111 ASP HA 1 1
5 8453 1 1 111 ASP HB2 H 6.202 15.719 -0.096 1.00 . A A . 111 ASP HB2 1 1
5 8454 1 1 111 ASP HB3 H 5.800 14.036 -0.406 1.00 . A A . 111 ASP HB3 1 1
5 8455 1 1 111 ASP N N 6.601 14.293 2.144 1.00 . A A . 111 ASP N 1 1
5 8456 1 1 111 ASP O O 3.026 14.032 2.048 1.00 . A A . 111 ASP O 1 1
5 8457 1 1 111 ASP OD1 O 3.711 16.549 -0.388 1.00 . A A . 111 ASP OD1 1 1
5 8458 1 1 111 ASP OD2 O 3.562 14.639 -1.442 1.00 . A A . 111 ASP OD2 1 1
5 8459 1 1 112 GLN C C 3.182 10.969 3.380 1.00 . A A . 112 GLN C 1 1
5 8460 1 1 112 GLN CA C 3.609 11.259 1.916 1.00 . A A . 112 GLN CA 1 1
5 8461 1 1 112 GLN CB C 4.244 9.993 1.259 1.00 . A A . 112 GLN CB 1 1
5 8462 1 1 112 GLN CD C 5.990 8.099 1.425 1.00 . A A . 112 GLN CD 1 1
5 8463 1 1 112 GLN CG C 5.227 9.215 2.148 1.00 . A A . 112 GLN CG 1 1
5 8464 1 1 112 GLN H H 5.520 12.167 1.850 1.00 . A A . 112 GLN H 1 1
5 8465 1 1 112 GLN HA H 2.727 11.545 1.344 1.00 . A A . 112 GLN HA 1 1
5 8466 1 1 112 GLN HB2 H 3.448 9.315 0.976 1.00 . A A . 112 GLN HB2 1 1
5 8467 1 1 112 GLN HB3 H 4.768 10.298 0.354 1.00 . A A . 112 GLN HB3 1 1
5 8468 1 1 112 GLN HE21 H 6.130 7.055 3.105 1.00 . A A . 112 GLN HE21 1 1
5 8469 1 1 112 GLN HE22 H 6.859 6.346 1.711 1.00 . A A . 112 GLN HE22 1 1
5 8470 1 1 112 GLN HG2 H 5.950 9.908 2.547 1.00 . A A . 112 GLN HG2 1 1
5 8471 1 1 112 GLN HG3 H 4.671 8.777 2.973 1.00 . A A . 112 GLN HG3 1 1
5 8472 1 1 112 GLN N N 4.569 12.379 1.861 1.00 . A A . 112 GLN N 1 1
5 8473 1 1 112 GLN NE2 N 6.364 7.060 2.155 1.00 . A A . 112 GLN NE2 1 1
5 8474 1 1 112 GLN O O 3.859 11.422 4.314 1.00 . A A . 112 GLN O 1 1
5 8475 1 1 112 GLN OE1 O 6.254 8.174 0.226 1.00 . A A . 112 GLN OE1 1 1
5 8476 1 1 113 PRO C C 2.674 8.777 5.582 1.00 . A A . 113 PRO C 1 1
5 8477 1 1 113 PRO CA C 1.637 9.761 4.950 1.00 . A A . 113 PRO CA 1 1
5 8478 1 1 113 PRO CB C 0.284 9.043 4.688 1.00 . A A . 113 PRO CB 1 1
5 8479 1 1 113 PRO CD C 0.997 9.902 2.579 1.00 . A A . 113 PRO CD 1 1
5 8480 1 1 113 PRO CG C -0.232 9.634 3.414 1.00 . A A . 113 PRO CG 1 1
5 8481 1 1 113 PRO HA H 1.477 10.595 5.623 1.00 . A A . 113 PRO HA 1 1
5 8482 1 1 113 PRO HB2 H 0.439 7.972 4.582 1.00 . A A . 113 PRO HB2 1 1
5 8483 1 1 113 PRO HB3 H -0.408 9.236 5.497 1.00 . A A . 113 PRO HB3 1 1
5 8484 1 1 113 PRO HD2 H 1.288 9.018 2.018 1.00 . A A . 113 PRO HD2 1 1
5 8485 1 1 113 PRO HD3 H 0.830 10.734 1.901 1.00 . A A . 113 PRO HD3 1 1
5 8486 1 1 113 PRO HG2 H -0.897 8.935 2.915 1.00 . A A . 113 PRO HG2 1 1
5 8487 1 1 113 PRO HG3 H -0.754 10.566 3.613 1.00 . A A . 113 PRO HG3 1 1
5 8488 1 1 113 PRO N N 2.031 10.248 3.599 1.00 . A A . 113 PRO N 1 1
5 8489 1 1 113 PRO O O 3.398 8.092 4.848 1.00 . A A . 113 PRO O 1 1
5 8490 1 1 114 PRO C C 3.174 6.259 7.468 1.00 . A A . 114 PRO C 1 1
5 8491 1 1 114 PRO CA C 3.633 7.726 7.670 1.00 . A A . 114 PRO CA 1 1
5 8492 1 1 114 PRO CB C 3.517 8.156 9.156 1.00 . A A . 114 PRO CB 1 1
5 8493 1 1 114 PRO CD C 2.065 9.612 7.923 1.00 . A A . 114 PRO CD 1 1
5 8494 1 1 114 PRO CG C 2.204 8.880 9.239 1.00 . A A . 114 PRO CG 1 1
5 8495 1 1 114 PRO HA H 4.666 7.817 7.340 1.00 . A A . 114 PRO HA 1 1
5 8496 1 1 114 PRO HB2 H 3.537 7.287 9.818 1.00 . A A . 114 PRO HB2 1 1
5 8497 1 1 114 PRO HB3 H 4.332 8.826 9.413 1.00 . A A . 114 PRO HB3 1 1
5 8498 1 1 114 PRO HD2 H 1.019 9.732 7.659 1.00 . A A . 114 PRO HD2 1 1
5 8499 1 1 114 PRO HD3 H 2.552 10.585 7.962 1.00 . A A . 114 PRO HD3 1 1
5 8500 1 1 114 PRO HG2 H 1.389 8.165 9.367 1.00 . A A . 114 PRO HG2 1 1
5 8501 1 1 114 PRO HG3 H 2.209 9.584 10.063 1.00 . A A . 114 PRO HG3 1 1
5 8502 1 1 114 PRO N N 2.765 8.711 6.954 1.00 . A A . 114 PRO N 1 1
5 8503 1 1 114 PRO O O 2.023 6.004 7.081 1.00 . A A . 114 PRO O 1 1
5 8504 1 1 115 GLY C C 4.058 3.557 6.001 1.00 . A A . 115 GLY C 1 1
5 8505 1 1 115 GLY CA C 3.861 3.892 7.474 1.00 . A A . 115 GLY CA 1 1
5 8506 1 1 115 GLY H H 4.943 5.584 8.136 1.00 . A A . 115 GLY H 1 1
5 8507 1 1 115 GLY HA2 H 4.559 3.310 8.058 1.00 . A A . 115 GLY HA2 1 1
5 8508 1 1 115 GLY HA3 H 2.849 3.623 7.773 1.00 . A A . 115 GLY HA3 1 1
5 8509 1 1 115 GLY N N 4.092 5.313 7.742 1.00 . A A . 115 GLY N 1 1
5 8510 1 1 115 GLY O O 4.632 4.363 5.244 1.00 . A A . 115 GLY O 1 1
5 8511 1 1 116 VAL C C 2.470 2.713 3.479 1.00 . A A . 116 VAL C 1 1
5 8512 1 1 116 VAL CA C 3.588 1.967 4.180 1.00 . A A . 116 VAL CA 1 1
5 8513 1 1 116 VAL CB C 3.384 0.417 3.947 1.00 . A A . 116 VAL CB 1 1
5 8514 1 1 116 VAL CG1 C 3.231 0.060 2.438 1.00 . A A . 116 VAL CG1 1 1
5 8515 1 1 116 VAL CG2 C 4.531 -0.382 4.583 1.00 . A A . 116 VAL CG2 1 1
5 8516 1 1 116 VAL H H 3.299 1.717 6.256 1.00 . A A . 116 VAL H 1 1
5 8517 1 1 116 VAL HA H 4.543 2.253 3.740 1.00 . A A . 116 VAL HA 1 1
5 8518 1 1 116 VAL HB H 2.462 0.123 4.450 1.00 . A A . 116 VAL HB 1 1
5 8519 1 1 116 VAL HG11 H 4.127 0.350 1.902 1.00 . A A . 116 VAL HG11 1 1
5 8520 1 1 116 VAL HG12 H 2.382 0.585 2.018 1.00 . A A . 116 VAL HG12 1 1
5 8521 1 1 116 VAL HG13 H 3.075 -1.007 2.324 1.00 . A A . 116 VAL HG13 1 1
5 8522 1 1 116 VAL HG21 H 5.480 0.072 4.329 1.00 . A A . 116 VAL HG21 1 1
5 8523 1 1 116 VAL HG22 H 4.517 -1.398 4.209 1.00 . A A . 116 VAL HG22 1 1
5 8524 1 1 116 VAL HG23 H 4.423 -0.397 5.660 1.00 . A A . 116 VAL HG23 1 1
5 8525 1 1 116 VAL N N 3.612 2.354 5.592 1.00 . A A . 116 VAL N 1 1
5 8526 1 1 116 VAL O O 1.341 2.745 3.968 1.00 . A A . 116 VAL O 1 1
5 8527 1 1 117 ILE C C 1.982 3.000 0.122 1.00 . A A . 117 ILE C 1 1
5 8528 1 1 117 ILE CA C 1.807 3.805 1.403 1.00 . A A . 117 ILE CA 1 1
5 8529 1 1 117 ILE CB C 1.924 5.339 1.074 1.00 . A A . 117 ILE CB 1 1
5 8530 1 1 117 ILE CD1 C 3.202 6.965 -0.464 1.00 . A A . 117 ILE CD1 1 1
5 8531 1 1 117 ILE CG1 C 3.238 5.663 0.297 1.00 . A A . 117 ILE CG1 1 1
5 8532 1 1 117 ILE CG2 C 1.820 6.189 2.364 1.00 . A A . 117 ILE CG2 1 1
5 8533 1 1 117 ILE H H 3.755 3.455 2.151 1.00 . A A . 117 ILE H 1 1
5 8534 1 1 117 ILE HA H 0.807 3.612 1.803 1.00 . A A . 117 ILE HA 1 1
5 8535 1 1 117 ILE HB H 1.072 5.603 0.446 1.00 . A A . 117 ILE HB 1 1
5 8536 1 1 117 ILE HD11 H 4.148 7.109 -0.962 1.00 . A A . 117 ILE HD11 1 1
5 8537 1 1 117 ILE HD12 H 3.024 7.785 0.216 1.00 . A A . 117 ILE HD12 1 1
5 8538 1 1 117 ILE HD13 H 2.411 6.931 -1.203 1.00 . A A . 117 ILE HD13 1 1
5 8539 1 1 117 ILE HG12 H 4.070 5.707 0.989 1.00 . A A . 117 ILE HG12 1 1
5 8540 1 1 117 ILE HG13 H 3.437 4.882 -0.423 1.00 . A A . 117 ILE HG13 1 1
5 8541 1 1 117 ILE HG21 H 0.874 5.999 2.854 1.00 . A A . 117 ILE HG21 1 1
5 8542 1 1 117 ILE HG22 H 1.886 7.240 2.114 1.00 . A A . 117 ILE HG22 1 1
5 8543 1 1 117 ILE HG23 H 2.629 5.931 3.036 1.00 . A A . 117 ILE HG23 1 1
5 8544 1 1 117 ILE N N 2.797 3.333 2.358 1.00 . A A . 117 ILE N 1 1
5 8545 1 1 117 ILE O O 3.077 2.502 -0.163 1.00 . A A . 117 ILE O 1 1
5 8546 1 1 118 VAL C C 0.365 3.467 -2.844 1.00 . A A . 118 VAL C 1 1
5 8547 1 1 118 VAL CA C 1.001 2.373 -2.012 1.00 . A A . 118 VAL CA 1 1
5 8548 1 1 118 VAL CB C 0.275 1.004 -2.231 1.00 . A A . 118 VAL CB 1 1
5 8549 1 1 118 VAL CG1 C 0.371 0.530 -3.698 1.00 . A A . 118 VAL CG1 1 1
5 8550 1 1 118 VAL CG2 C 0.798 -0.068 -1.248 1.00 . A A . 118 VAL CG2 1 1
5 8551 1 1 118 VAL H H 0.023 2.985 -0.240 1.00 . A A . 118 VAL H 1 1
5 8552 1 1 118 VAL HA H 2.056 2.261 -2.299 1.00 . A A . 118 VAL HA 1 1
5 8553 1 1 118 VAL HB H -0.781 1.158 -2.009 1.00 . A A . 118 VAL HB 1 1
5 8554 1 1 118 VAL HG11 H -0.087 1.262 -4.353 1.00 . A A . 118 VAL HG11 1 1
5 8555 1 1 118 VAL HG12 H -0.145 -0.417 -3.813 1.00 . A A . 118 VAL HG12 1 1
5 8556 1 1 118 VAL HG13 H 1.409 0.405 -3.975 1.00 . A A . 118 VAL HG13 1 1
5 8557 1 1 118 VAL HG21 H 0.677 0.275 -0.227 1.00 . A A . 118 VAL HG21 1 1
5 8558 1 1 118 VAL HG22 H 1.847 -0.259 -1.439 1.00 . A A . 118 VAL HG22 1 1
5 8559 1 1 118 VAL HG23 H 0.243 -0.987 -1.379 1.00 . A A . 118 VAL HG23 1 1
5 8560 1 1 118 VAL N N 0.909 2.814 -0.624 1.00 . A A . 118 VAL N 1 1
5 8561 1 1 118 VAL O O -0.862 3.565 -2.924 1.00 . A A . 118 VAL O 1 1
5 8562 1 1 119 VAL C C 0.719 5.004 -5.735 1.00 . A A . 119 VAL C 1 1
5 8563 1 1 119 VAL CA C 0.717 5.432 -4.265 1.00 . A A . 119 VAL CA 1 1
5 8564 1 1 119 VAL CB C 1.542 6.754 -4.039 1.00 . A A . 119 VAL CB 1 1
5 8565 1 1 119 VAL CG1 C 3.045 6.528 -4.285 1.00 . A A . 119 VAL CG1 1 1
5 8566 1 1 119 VAL CG2 C 0.993 7.926 -4.903 1.00 . A A . 119 VAL CG2 1 1
5 8567 1 1 119 VAL H H 2.178 4.169 -3.342 1.00 . A A . 119 VAL H 1 1
5 8568 1 1 119 VAL HA H -0.318 5.638 -3.972 1.00 . A A . 119 VAL HA 1 1
5 8569 1 1 119 VAL HB H 1.425 7.034 -2.996 1.00 . A A . 119 VAL HB 1 1
5 8570 1 1 119 VAL HG11 H 3.433 5.816 -3.565 1.00 . A A . 119 VAL HG11 1 1
5 8571 1 1 119 VAL HG12 H 3.582 7.462 -4.188 1.00 . A A . 119 VAL HG12 1 1
5 8572 1 1 119 VAL HG13 H 3.185 6.132 -5.280 1.00 . A A . 119 VAL HG13 1 1
5 8573 1 1 119 VAL HG21 H 1.546 8.834 -4.683 1.00 . A A . 119 VAL HG21 1 1
5 8574 1 1 119 VAL HG22 H -0.055 8.087 -4.675 1.00 . A A . 119 VAL HG22 1 1
5 8575 1 1 119 VAL HG23 H 1.096 7.692 -5.954 1.00 . A A . 119 VAL HG23 1 1
5 8576 1 1 119 VAL N N 1.199 4.314 -3.443 1.00 . A A . 119 VAL N 1 1
5 8577 1 1 119 VAL O O 1.729 4.514 -6.247 1.00 . A A . 119 VAL O 1 1
5 8578 1 1 120 VAL C C -0.895 5.968 -8.647 1.00 . A A . 120 VAL C 1 1
5 8579 1 1 120 VAL CA C -0.589 4.735 -7.807 1.00 . A A . 120 VAL CA 1 1
5 8580 1 1 120 VAL CB C -1.718 3.658 -7.991 1.00 . A A . 120 VAL CB 1 1
5 8581 1 1 120 VAL CG1 C -1.866 3.218 -9.474 1.00 . A A . 120 VAL CG1 1 1
5 8582 1 1 120 VAL CG2 C -1.455 2.441 -7.079 1.00 . A A . 120 VAL CG2 1 1
5 8583 1 1 120 VAL H H -1.211 5.506 -5.925 1.00 . A A . 120 VAL H 1 1
5 8584 1 1 120 VAL HA H 0.356 4.302 -8.152 1.00 . A A . 120 VAL HA 1 1
5 8585 1 1 120 VAL HB H -2.664 4.106 -7.684 1.00 . A A . 120 VAL HB 1 1
5 8586 1 1 120 VAL HG11 H -2.102 4.077 -10.094 1.00 . A A . 120 VAL HG11 1 1
5 8587 1 1 120 VAL HG12 H -2.659 2.489 -9.565 1.00 . A A . 120 VAL HG12 1 1
5 8588 1 1 120 VAL HG13 H -0.936 2.779 -9.819 1.00 . A A . 120 VAL HG13 1 1
5 8589 1 1 120 VAL HG21 H -1.430 2.754 -6.043 1.00 . A A . 120 VAL HG21 1 1
5 8590 1 1 120 VAL HG22 H -0.507 1.985 -7.340 1.00 . A A . 120 VAL HG22 1 1
5 8591 1 1 120 VAL HG23 H -2.245 1.709 -7.209 1.00 . A A . 120 VAL HG23 1 1
5 8592 1 1 120 VAL N N -0.436 5.128 -6.399 1.00 . A A . 120 VAL N 1 1
5 8593 1 1 120 VAL O O -1.811 6.730 -8.331 1.00 . A A . 120 VAL O 1 1
5 8594 1 1 121 THR C C -0.857 6.524 -11.998 1.00 . A A . 121 THR C 1 1
5 8595 1 1 121 THR CA C -0.353 7.197 -10.714 1.00 . A A . 121 THR CA 1 1
5 8596 1 1 121 THR CB C 0.945 8.036 -10.960 1.00 . A A . 121 THR CB 1 1
5 8597 1 1 121 THR CG2 C 1.381 8.791 -9.684 1.00 . A A . 121 THR CG2 1 1
5 8598 1 1 121 THR H H 0.657 5.572 -9.843 1.00 . A A . 121 THR H 1 1
5 8599 1 1 121 THR HA H -1.130 7.870 -10.345 1.00 . A A . 121 THR HA 1 1
5 8600 1 1 121 THR HB H 0.752 8.761 -11.744 1.00 . A A . 121 THR HB 1 1
5 8601 1 1 121 THR HG1 H 1.842 6.883 -12.290 1.00 . A A . 121 THR HG1 1 1
5 8602 1 1 121 THR HG21 H 2.271 9.371 -9.890 1.00 . A A . 121 THR HG21 1 1
5 8603 1 1 121 THR HG22 H 1.595 8.082 -8.892 1.00 . A A . 121 THR HG22 1 1
5 8604 1 1 121 THR HG23 H 0.592 9.457 -9.362 1.00 . A A . 121 THR HG23 1 1
5 8605 1 1 121 THR N N -0.117 6.159 -9.719 1.00 . A A . 121 THR N 1 1
5 8606 1 1 121 THR O O -0.081 5.926 -12.754 1.00 . A A . 121 THR O 1 1
5 8607 1 1 121 THR OG1 O 2.009 7.175 -11.384 1.00 . A A . 121 THR OG1 1 1
5 8608 1 1 122 GLY C C -4.359 5.978 -13.190 1.00 . A A . 122 GLY C 1 1
5 8609 1 1 122 GLY CA C -2.838 5.908 -13.313 1.00 . A A . 122 GLY CA 1 1
5 8610 1 1 122 GLY H H -2.725 7.131 -11.595 1.00 . A A . 122 GLY H 1 1
5 8611 1 1 122 GLY HA2 H -2.526 6.365 -14.246 1.00 . A A . 122 GLY HA2 1 1
5 8612 1 1 122 GLY HA3 H -2.539 4.865 -13.318 1.00 . A A . 122 GLY HA3 1 1
5 8613 1 1 122 GLY N N -2.175 6.595 -12.209 1.00 . A A . 122 GLY N 1 1
5 8614 1 1 122 GLY O O -5.058 5.962 -14.223 1.00 . A A . 122 GLY O 1 1
5 8615 1 1 122 GLY OXT O -4.864 6.050 -12.054 1.00 . A A . 122 GLY OXT 1 1
6 8616 1 1 1 GLY C C 47.584 -54.178 96.870 1.00 . A A . 1 GLY C 1 1
6 8617 1 1 1 GLY CA C 48.246 -55.201 97.776 1.00 . A A . 1 GLY CA 1 1
6 8618 1 1 1 GLY H1 H 46.503 -56.138 98.421 1.00 . A A . 1 GLY H1 1 1
6 8619 1 1 1 GLY H2 H 47.886 -57.085 98.602 1.00 . A A . 1 GLY H2 1 1
6 8620 1 1 1 GLY H3 H 47.203 -56.865 97.070 1.00 . A A . 1 GLY H3 1 1
6 8621 1 1 1 GLY HA2 H 48.435 -54.744 98.737 1.00 . A A . 1 GLY HA2 1 1
6 8622 1 1 1 GLY HA3 H 49.192 -55.511 97.347 1.00 . A A . 1 GLY HA3 1 1
6 8623 1 1 1 GLY N N 47.402 -56.408 97.979 1.00 . A A . 1 GLY N 1 1
6 8624 1 1 1 GLY O O 46.376 -53.950 96.983 1.00 . A A . 1 GLY O 1 1
6 8625 1 1 2 SER C C 47.208 -53.193 93.822 1.00 . A A . 2 SER C 1 1
6 8626 1 1 2 SER CA C 47.905 -52.541 95.032 1.00 . A A . 2 SER CA 1 1
6 8627 1 1 2 SER CB C 49.101 -51.675 94.575 1.00 . A A . 2 SER CB 1 1
6 8628 1 1 2 SER H H 49.334 -53.787 95.968 1.00 . A A . 2 SER H 1 1
6 8629 1 1 2 SER HA H 47.192 -51.905 95.553 1.00 . A A . 2 SER HA 1 1
6 8630 1 1 2 SER HB2 H 48.795 -51.010 93.777 1.00 . A A . 2 SER HB2 1 1
6 8631 1 1 2 SER HB3 H 49.452 -51.086 95.410 1.00 . A A . 2 SER HB3 1 1
6 8632 1 1 2 SER HG H 50.508 -52.127 93.272 1.00 . A A . 2 SER HG 1 1
6 8633 1 1 2 SER N N 48.380 -53.556 95.983 1.00 . A A . 2 SER N 1 1
6 8634 1 1 2 SER O O 47.733 -54.141 93.223 1.00 . A A . 2 SER O 1 1
6 8635 1 1 2 SER OG O 50.182 -52.475 94.110 1.00 . A A . 2 SER OG 1 1
6 8636 1 1 3 SER C C 44.552 -51.895 91.696 1.00 . A A . 3 SER C 1 1
6 8637 1 1 3 SER CA C 45.239 -53.127 92.324 1.00 . A A . 3 SER CA 1 1
6 8638 1 1 3 SER CB C 44.206 -54.214 92.730 1.00 . A A . 3 SER CB 1 1
6 8639 1 1 3 SER H H 45.634 -51.982 94.058 1.00 . A A . 3 SER H 1 1
6 8640 1 1 3 SER HA H 45.924 -53.547 91.590 1.00 . A A . 3 SER HA 1 1
6 8641 1 1 3 SER HB2 H 43.524 -53.809 93.465 1.00 . A A . 3 SER HB2 1 1
6 8642 1 1 3 SER HB3 H 43.648 -54.522 91.856 1.00 . A A . 3 SER HB3 1 1
6 8643 1 1 3 SER HG H 45.781 -55.177 93.411 1.00 . A A . 3 SER HG 1 1
6 8644 1 1 3 SER N N 46.015 -52.686 93.488 1.00 . A A . 3 SER N 1 1
6 8645 1 1 3 SER O O 43.415 -51.561 92.061 1.00 . A A . 3 SER O 1 1
6 8646 1 1 3 SER OG O 44.842 -55.359 93.287 1.00 . A A . 3 SER OG 1 1
6 8647 1 1 4 PRO C C 43.625 -50.360 89.045 1.00 . A A . 4 PRO C 1 1
6 8648 1 1 4 PRO CA C 44.680 -49.975 90.100 1.00 . A A . 4 PRO CA 1 1
6 8649 1 1 4 PRO CB C 45.920 -49.304 89.466 1.00 . A A . 4 PRO CB 1 1
6 8650 1 1 4 PRO CD C 46.637 -51.450 90.278 1.00 . A A . 4 PRO CD 1 1
6 8651 1 1 4 PRO CG C 46.854 -50.436 89.173 1.00 . A A . 4 PRO CG 1 1
6 8652 1 1 4 PRO HA H 44.232 -49.298 90.826 1.00 . A A . 4 PRO HA 1 1
6 8653 1 1 4 PRO HB2 H 45.648 -48.765 88.559 1.00 . A A . 4 PRO HB2 1 1
6 8654 1 1 4 PRO HB3 H 46.376 -48.619 90.171 1.00 . A A . 4 PRO HB3 1 1
6 8655 1 1 4 PRO HD2 H 46.707 -52.459 89.887 1.00 . A A . 4 PRO HD2 1 1
6 8656 1 1 4 PRO HD3 H 47.356 -51.309 91.078 1.00 . A A . 4 PRO HD3 1 1
6 8657 1 1 4 PRO HG2 H 46.621 -50.865 88.202 1.00 . A A . 4 PRO HG2 1 1
6 8658 1 1 4 PRO HG3 H 47.883 -50.086 89.182 1.00 . A A . 4 PRO HG3 1 1
6 8659 1 1 4 PRO N N 45.249 -51.167 90.764 1.00 . A A . 4 PRO N 1 1
6 8660 1 1 4 PRO O O 43.618 -51.488 88.525 1.00 . A A . 4 PRO O 1 1
6 8661 1 1 5 ASN C C 41.223 -48.270 87.170 1.00 . A A . 5 ASN C 1 1
6 8662 1 1 5 ASN CA C 41.612 -49.606 87.824 1.00 . A A . 5 ASN CA 1 1
6 8663 1 1 5 ASN CB C 40.399 -50.242 88.563 1.00 . A A . 5 ASN CB 1 1
6 8664 1 1 5 ASN CG C 39.972 -49.464 89.812 1.00 . A A . 5 ASN CG 1 1
6 8665 1 1 5 ASN H H 42.850 -48.521 89.148 1.00 . A A . 5 ASN H 1 1
6 8666 1 1 5 ASN HA H 41.943 -50.291 87.037 1.00 . A A . 5 ASN HA 1 1
6 8667 1 1 5 ASN HB2 H 39.549 -50.285 87.887 1.00 . A A . 5 ASN HB2 1 1
6 8668 1 1 5 ASN HB3 H 40.665 -51.255 88.854 1.00 . A A . 5 ASN HB3 1 1
6 8669 1 1 5 ASN HD21 H 41.245 -50.498 90.945 1.00 . A A . 5 ASN HD21 1 1
6 8670 1 1 5 ASN HD22 H 40.304 -49.298 91.758 1.00 . A A . 5 ASN HD22 1 1
6 8671 1 1 5 ASN N N 42.738 -49.407 88.743 1.00 . A A . 5 ASN N 1 1
6 8672 1 1 5 ASN ND2 N 40.565 -49.787 90.950 1.00 . A A . 5 ASN ND2 1 1
6 8673 1 1 5 ASN O O 41.280 -47.213 87.812 1.00 . A A . 5 ASN O 1 1
6 8674 1 1 5 ASN OD1 O 39.127 -48.565 89.749 1.00 . A A . 5 ASN OD1 1 1
6 8675 1 1 6 SER C C 39.749 -47.723 83.784 1.00 . A A . 6 SER C 1 1
6 8676 1 1 6 SER CA C 40.419 -47.203 85.074 1.00 . A A . 6 SER CA 1 1
6 8677 1 1 6 SER CB C 41.623 -46.258 84.765 1.00 . A A . 6 SER CB 1 1
6 8678 1 1 6 SER H H 40.819 -49.239 85.473 1.00 . A A . 6 SER H 1 1
6 8679 1 1 6 SER HA H 39.670 -46.651 85.645 1.00 . A A . 6 SER HA 1 1
6 8680 1 1 6 SER HB2 H 41.325 -45.507 84.047 1.00 . A A . 6 SER HB2 1 1
6 8681 1 1 6 SER HB3 H 41.933 -45.771 85.678 1.00 . A A . 6 SER HB3 1 1
6 8682 1 1 6 SER HG H 42.550 -47.216 83.324 1.00 . A A . 6 SER HG 1 1
6 8683 1 1 6 SER N N 40.835 -48.352 85.890 1.00 . A A . 6 SER N 1 1
6 8684 1 1 6 SER O O 40.381 -47.816 82.730 1.00 . A A . 6 SER O 1 1
6 8685 1 1 6 SER OG O 42.738 -46.966 84.237 1.00 . A A . 6 SER OG 1 1
6 8686 1 1 7 GLU C C 36.907 -47.446 82.054 1.00 . A A . 7 GLU C 1 1
6 8687 1 1 7 GLU CA C 37.653 -48.611 82.750 1.00 . A A . 7 GLU CA 1 1
6 8688 1 1 7 GLU CB C 36.625 -49.704 83.202 1.00 . A A . 7 GLU CB 1 1
6 8689 1 1 7 GLU CD C 37.773 -50.749 85.268 1.00 . A A . 7 GLU CD 1 1
6 8690 1 1 7 GLU CG C 37.225 -50.978 83.846 1.00 . A A . 7 GLU CG 1 1
6 8691 1 1 7 GLU H H 38.035 -48.047 84.773 1.00 . A A . 7 GLU H 1 1
6 8692 1 1 7 GLU HA H 38.333 -49.052 82.024 1.00 . A A . 7 GLU HA 1 1
6 8693 1 1 7 GLU HB2 H 35.937 -49.264 83.920 1.00 . A A . 7 GLU HB2 1 1
6 8694 1 1 7 GLU HB3 H 36.053 -50.014 82.332 1.00 . A A . 7 GLU HB3 1 1
6 8695 1 1 7 GLU HG2 H 36.448 -51.740 83.894 1.00 . A A . 7 GLU HG2 1 1
6 8696 1 1 7 GLU HG3 H 38.021 -51.350 83.214 1.00 . A A . 7 GLU HG3 1 1
6 8697 1 1 7 GLU N N 38.461 -48.106 83.894 1.00 . A A . 7 GLU N 1 1
6 8698 1 1 7 GLU O O 35.975 -47.685 81.279 1.00 . A A . 7 GLU O 1 1
6 8699 1 1 7 GLU OE1 O 36.960 -50.630 86.212 1.00 . A A . 7 GLU OE1 1 1
6 8700 1 1 7 GLU OE2 O 39.006 -50.671 85.452 1.00 . A A . 7 GLU OE2 1 1
6 8701 1 1 8 ASP C C 36.791 -44.937 80.298 1.00 . A A . 8 ASP C 1 1
6 8702 1 1 8 ASP CA C 36.734 -44.962 81.836 1.00 . A A . 8 ASP CA 1 1
6 8703 1 1 8 ASP CB C 37.464 -43.721 82.435 1.00 . A A . 8 ASP CB 1 1
6 8704 1 1 8 ASP CG C 37.413 -43.672 83.972 1.00 . A A . 8 ASP CG 1 1
6 8705 1 1 8 ASP H H 38.081 -46.115 82.970 1.00 . A A . 8 ASP H 1 1
6 8706 1 1 8 ASP HA H 35.696 -44.939 82.148 1.00 . A A . 8 ASP HA 1 1
6 8707 1 1 8 ASP HB2 H 38.510 -43.744 82.129 1.00 . A A . 8 ASP HB2 1 1
6 8708 1 1 8 ASP HB3 H 37.017 -42.816 82.035 1.00 . A A . 8 ASP HB3 1 1
6 8709 1 1 8 ASP N N 37.331 -46.204 82.358 1.00 . A A . 8 ASP N 1 1
6 8710 1 1 8 ASP O O 35.762 -45.139 79.650 1.00 . A A . 8 ASP O 1 1
6 8711 1 1 8 ASP OD1 O 38.098 -44.500 84.614 1.00 . A A . 8 ASP OD1 1 1
6 8712 1 1 8 ASP OD2 O 36.700 -42.818 84.545 1.00 . A A . 8 ASP OD2 1 1
6 8713 1 1 9 ASP C C 37.378 -43.715 77.520 1.00 . A A . 9 ASP C 1 1
6 8714 1 1 9 ASP CA C 38.304 -44.697 78.299 1.00 . A A . 9 ASP CA 1 1
6 8715 1 1 9 ASP CB C 38.247 -46.129 77.686 1.00 . A A . 9 ASP CB 1 1
6 8716 1 1 9 ASP CG C 38.739 -46.169 76.220 1.00 . A A . 9 ASP CG 1 1
6 8717 1 1 9 ASP H H 38.773 -44.605 80.362 1.00 . A A . 9 ASP H 1 1
6 8718 1 1 9 ASP HA H 39.323 -44.331 78.209 1.00 . A A . 9 ASP HA 1 1
6 8719 1 1 9 ASP HB2 H 38.868 -46.799 78.279 1.00 . A A . 9 ASP HB2 1 1
6 8720 1 1 9 ASP HB3 H 37.221 -46.491 77.726 1.00 . A A . 9 ASP HB3 1 1
6 8721 1 1 9 ASP N N 38.013 -44.729 79.754 1.00 . A A . 9 ASP N 1 1
6 8722 1 1 9 ASP O O 36.258 -44.067 77.136 1.00 . A A . 9 ASP O 1 1
6 8723 1 1 9 ASP OD1 O 39.969 -46.110 76.003 1.00 . A A . 9 ASP OD1 1 1
6 8724 1 1 9 ASP OD2 O 37.911 -46.256 75.288 1.00 . A A . 9 ASP OD2 1 1
6 8725 1 1 10 SER C C 37.829 -40.987 75.320 1.00 . A A . 10 SER C 1 1
6 8726 1 1 10 SER CA C 37.089 -41.433 76.596 1.00 . A A . 10 SER CA 1 1
6 8727 1 1 10 SER CB C 36.805 -40.242 77.551 1.00 . A A . 10 SER CB 1 1
6 8728 1 1 10 SER H H 38.754 -42.266 77.619 1.00 . A A . 10 SER H 1 1
6 8729 1 1 10 SER HA H 36.127 -41.859 76.295 1.00 . A A . 10 SER HA 1 1
6 8730 1 1 10 SER HB2 H 36.375 -39.417 76.995 1.00 . A A . 10 SER HB2 1 1
6 8731 1 1 10 SER HB3 H 36.103 -40.557 78.310 1.00 . A A . 10 SER HB3 1 1
6 8732 1 1 10 SER HG H 38.647 -39.579 77.537 1.00 . A A . 10 SER HG 1 1
6 8733 1 1 10 SER N N 37.854 -42.482 77.302 1.00 . A A . 10 SER N 1 1
6 8734 1 1 10 SER O O 38.816 -40.245 75.375 1.00 . A A . 10 SER O 1 1
6 8735 1 1 10 SER OG O 37.982 -39.784 78.197 1.00 . A A . 10 SER OG 1 1
6 8736 1 1 11 SER C C 36.638 -41.145 71.868 1.00 . A A . 11 SER C 1 1
6 8737 1 1 11 SER CA C 37.841 -41.149 72.835 1.00 . A A . 11 SER CA 1 1
6 8738 1 1 11 SER CB C 38.944 -42.138 72.353 1.00 . A A . 11 SER CB 1 1
6 8739 1 1 11 SER H H 36.656 -42.190 74.243 1.00 . A A . 11 SER H 1 1
6 8740 1 1 11 SER HA H 38.257 -40.143 72.881 1.00 . A A . 11 SER HA 1 1
6 8741 1 1 11 SER HB2 H 38.555 -43.147 72.340 1.00 . A A . 11 SER HB2 1 1
6 8742 1 1 11 SER HB3 H 39.258 -41.867 71.356 1.00 . A A . 11 SER HB3 1 1
6 8743 1 1 11 SER HG H 39.933 -41.480 73.927 1.00 . A A . 11 SER HG 1 1
6 8744 1 1 11 SER N N 37.363 -41.514 74.178 1.00 . A A . 11 SER N 1 1
6 8745 1 1 11 SER O O 36.143 -42.207 71.481 1.00 . A A . 11 SER O 1 1
6 8746 1 1 11 SER OG O 40.084 -42.115 73.213 1.00 . A A . 11 SER OG 1 1
6 8747 1 1 12 ALA C C 35.161 -38.575 69.731 1.00 . A A . 12 ALA C 1 1
6 8748 1 1 12 ALA CA C 34.967 -39.778 70.658 1.00 . A A . 12 ALA CA 1 1
6 8749 1 1 12 ALA CB C 33.702 -39.595 71.514 1.00 . A A . 12 ALA CB 1 1
6 8750 1 1 12 ALA H H 36.587 -39.137 71.860 1.00 . A A . 12 ALA H 1 1
6 8751 1 1 12 ALA HA H 34.843 -40.677 70.055 1.00 . A A . 12 ALA HA 1 1
6 8752 1 1 12 ALA HB1 H 33.565 -40.462 72.143 1.00 . A A . 12 ALA HB1 1 1
6 8753 1 1 12 ALA HB2 H 32.835 -39.478 70.876 1.00 . A A . 12 ALA HB2 1 1
6 8754 1 1 12 ALA HB3 H 33.803 -38.715 72.142 1.00 . A A . 12 ALA HB3 1 1
6 8755 1 1 12 ALA N N 36.144 -39.944 71.525 1.00 . A A . 12 ALA N 1 1
6 8756 1 1 12 ALA O O 35.773 -37.574 70.125 1.00 . A A . 12 ALA O 1 1
6 8757 1 1 13 ILE C C 33.607 -38.047 66.394 1.00 . A A . 13 ILE C 1 1
6 8758 1 1 13 ILE CA C 34.586 -37.625 67.507 1.00 . A A . 13 ILE CA 1 1
6 8759 1 1 13 ILE CB C 36.009 -37.273 66.897 1.00 . A A . 13 ILE CB 1 1
6 8760 1 1 13 ILE CD1 C 37.253 -35.609 65.314 1.00 . A A . 13 ILE CD1 1 1
6 8761 1 1 13 ILE CG1 C 35.924 -36.045 65.925 1.00 . A A . 13 ILE CG1 1 1
6 8762 1 1 13 ILE CG2 C 36.664 -38.497 66.199 1.00 . A A . 13 ILE CG2 1 1
6 8763 1 1 13 ILE H H 34.288 -39.583 68.246 1.00 . A A . 13 ILE H 1 1
6 8764 1 1 13 ILE HA H 34.191 -36.741 68.008 1.00 . A A . 13 ILE HA 1 1
6 8765 1 1 13 ILE HB H 36.652 -37.003 67.731 1.00 . A A . 13 ILE HB 1 1
6 8766 1 1 13 ILE HD11 H 37.089 -34.759 64.670 1.00 . A A . 13 ILE HD11 1 1
6 8767 1 1 13 ILE HD12 H 37.673 -36.421 64.733 1.00 . A A . 13 ILE HD12 1 1
6 8768 1 1 13 ILE HD13 H 37.947 -35.337 66.096 1.00 . A A . 13 ILE HD13 1 1
6 8769 1 1 13 ILE HG12 H 35.258 -36.288 65.107 1.00 . A A . 13 ILE HG12 1 1
6 8770 1 1 13 ILE HG13 H 35.518 -35.197 66.461 1.00 . A A . 13 ILE HG13 1 1
6 8771 1 1 13 ILE HG21 H 36.756 -39.315 66.903 1.00 . A A . 13 ILE HG21 1 1
6 8772 1 1 13 ILE HG22 H 37.650 -38.234 65.837 1.00 . A A . 13 ILE HG22 1 1
6 8773 1 1 13 ILE HG23 H 36.052 -38.815 65.365 1.00 . A A . 13 ILE HG23 1 1
6 8774 1 1 13 ILE N N 34.648 -38.707 68.503 1.00 . A A . 13 ILE N 1 1
6 8775 1 1 13 ILE O O 33.600 -39.214 65.978 1.00 . A A . 13 ILE O 1 1
6 8776 1 1 14 SER C C 31.705 -36.118 63.947 1.00 . A A . 14 SER C 1 1
6 8777 1 1 14 SER CA C 31.806 -37.359 64.846 1.00 . A A . 14 SER CA 1 1
6 8778 1 1 14 SER CB C 30.426 -37.748 65.441 1.00 . A A . 14 SER CB 1 1
6 8779 1 1 14 SER H H 32.819 -36.201 66.302 1.00 . A A . 14 SER H 1 1
6 8780 1 1 14 SER HA H 32.180 -38.190 64.245 1.00 . A A . 14 SER HA 1 1
6 8781 1 1 14 SER HB2 H 29.704 -37.855 64.644 1.00 . A A . 14 SER HB2 1 1
6 8782 1 1 14 SER HB3 H 30.510 -38.696 65.968 1.00 . A A . 14 SER HB3 1 1
6 8783 1 1 14 SER HG H 29.474 -37.200 67.080 1.00 . A A . 14 SER HG 1 1
6 8784 1 1 14 SER N N 32.776 -37.103 65.922 1.00 . A A . 14 SER N 1 1
6 8785 1 1 14 SER O O 31.670 -34.983 64.443 1.00 . A A . 14 SER O 1 1
6 8786 1 1 14 SER OG O 29.947 -36.767 66.353 1.00 . A A . 14 SER OG 1 1
6 8787 1 1 15 THR C C 30.794 -35.844 60.397 1.00 . A A . 15 THR C 1 1
6 8788 1 1 15 THR CA C 31.558 -35.288 61.612 1.00 . A A . 15 THR CA 1 1
6 8789 1 1 15 THR CB C 32.955 -34.712 61.172 1.00 . A A . 15 THR CB 1 1
6 8790 1 1 15 THR CG2 C 33.916 -35.795 60.639 1.00 . A A . 15 THR CG2 1 1
6 8791 1 1 15 THR H H 31.822 -37.270 62.310 1.00 . A A . 15 THR H 1 1
6 8792 1 1 15 THR HA H 30.975 -34.471 62.048 1.00 . A A . 15 THR HA 1 1
6 8793 1 1 15 THR HB H 33.417 -34.251 62.042 1.00 . A A . 15 THR HB 1 1
6 8794 1 1 15 THR HG1 H 32.853 -32.832 60.592 1.00 . A A . 15 THR HG1 1 1
6 8795 1 1 15 THR HG21 H 33.492 -36.263 59.759 1.00 . A A . 15 THR HG21 1 1
6 8796 1 1 15 THR HG22 H 34.075 -36.546 61.400 1.00 . A A . 15 THR HG22 1 1
6 8797 1 1 15 THR HG23 H 34.866 -35.348 60.377 1.00 . A A . 15 THR HG23 1 1
6 8798 1 1 15 THR N N 31.703 -36.347 62.624 1.00 . A A . 15 THR N 1 1
6 8799 1 1 15 THR O O 31.045 -36.976 59.959 1.00 . A A . 15 THR O 1 1
6 8800 1 1 15 THR OG1 O 32.785 -33.698 60.175 1.00 . A A . 15 THR OG1 1 1
6 8801 1 1 16 MET C C 28.412 -34.090 58.139 1.00 . A A . 16 MET C 1 1
6 8802 1 1 16 MET CA C 29.076 -35.372 58.664 1.00 . A A . 16 MET CA 1 1
6 8803 1 1 16 MET CB C 28.005 -36.483 58.918 1.00 . A A . 16 MET CB 1 1
6 8804 1 1 16 MET CE C 24.585 -36.735 61.357 1.00 . A A . 16 MET CE 1 1
6 8805 1 1 16 MET CG C 26.915 -36.132 59.951 1.00 . A A . 16 MET CG 1 1
6 8806 1 1 16 MET H H 29.617 -34.224 60.363 1.00 . A A . 16 MET H 1 1
6 8807 1 1 16 MET HA H 29.790 -35.724 57.920 1.00 . A A . 16 MET HA 1 1
6 8808 1 1 16 MET HB2 H 27.514 -36.711 57.979 1.00 . A A . 16 MET HB2 1 1
6 8809 1 1 16 MET HB3 H 28.517 -37.376 59.257 1.00 . A A . 16 MET HB3 1 1
6 8810 1 1 16 MET HE1 H 24.202 -35.804 60.971 1.00 . A A . 16 MET HE1 1 1
6 8811 1 1 16 MET HE2 H 25.114 -36.554 62.281 1.00 . A A . 16 MET HE2 1 1
6 8812 1 1 16 MET HE3 H 23.763 -37.414 61.538 1.00 . A A . 16 MET HE3 1 1
6 8813 1 1 16 MET HG2 H 27.385 -35.945 60.915 1.00 . A A . 16 MET HG2 1 1
6 8814 1 1 16 MET HG3 H 26.394 -35.240 59.629 1.00 . A A . 16 MET HG3 1 1
6 8815 1 1 16 MET N N 29.832 -35.055 59.888 1.00 . A A . 16 MET N 1 1
6 8816 1 1 16 MET O O 27.932 -33.272 58.940 1.00 . A A . 16 MET O 1 1
6 8817 1 1 16 MET SD S 25.704 -37.455 60.156 1.00 . A A . 16 MET SD 1 1
6 8818 1 1 17 THR C C 27.613 -33.092 54.626 1.00 . A A . 17 THR C 1 1
6 8819 1 1 17 THR CA C 27.754 -32.792 56.135 1.00 . A A . 17 THR CA 1 1
6 8820 1 1 17 THR CB C 28.538 -31.442 56.367 1.00 . A A . 17 THR CB 1 1
6 8821 1 1 17 THR CG2 C 29.959 -31.467 55.772 1.00 . A A . 17 THR CG2 1 1
6 8822 1 1 17 THR H H 28.845 -34.600 56.248 1.00 . A A . 17 THR H 1 1
6 8823 1 1 17 THR HA H 26.756 -32.682 56.558 1.00 . A A . 17 THR HA 1 1
6 8824 1 1 17 THR HB H 28.622 -31.286 57.438 1.00 . A A . 17 THR HB 1 1
6 8825 1 1 17 THR HG1 H 26.945 -30.285 56.231 1.00 . A A . 17 THR HG1 1 1
6 8826 1 1 17 THR HG21 H 30.523 -32.280 56.212 1.00 . A A . 17 THR HG21 1 1
6 8827 1 1 17 THR HG22 H 30.458 -30.530 55.981 1.00 . A A . 17 THR HG22 1 1
6 8828 1 1 17 THR HG23 H 29.903 -31.610 54.701 1.00 . A A . 17 THR HG23 1 1
6 8829 1 1 17 THR N N 28.397 -33.928 56.808 1.00 . A A . 17 THR N 1 1
6 8830 1 1 17 THR O O 28.437 -33.819 54.052 1.00 . A A . 17 THR O 1 1
6 8831 1 1 17 THR OG1 O 27.812 -30.334 55.815 1.00 . A A . 17 THR OG1 1 1
6 8832 1 1 18 THR C C 25.159 -31.633 52.244 1.00 . A A . 18 THR C 1 1
6 8833 1 1 18 THR CA C 26.256 -32.656 52.583 1.00 . A A . 18 THR CA 1 1
6 8834 1 1 18 THR CB C 25.804 -34.102 52.157 1.00 . A A . 18 THR CB 1 1
6 8835 1 1 18 THR CG2 C 24.583 -34.606 52.953 1.00 . A A . 18 THR CG2 1 1
6 8836 1 1 18 THR H H 25.917 -32.041 54.574 1.00 . A A . 18 THR H 1 1
6 8837 1 1 18 THR HA H 27.163 -32.397 52.034 1.00 . A A . 18 THR HA 1 1
6 8838 1 1 18 THR HB H 26.634 -34.780 52.343 1.00 . A A . 18 THR HB 1 1
6 8839 1 1 18 THR HG1 H 24.996 -34.935 50.558 1.00 . A A . 18 THR HG1 1 1
6 8840 1 1 18 THR HG21 H 24.814 -34.615 54.011 1.00 . A A . 18 THR HG21 1 1
6 8841 1 1 18 THR HG22 H 24.332 -35.608 52.635 1.00 . A A . 18 THR HG22 1 1
6 8842 1 1 18 THR HG23 H 23.737 -33.955 52.778 1.00 . A A . 18 THR HG23 1 1
6 8843 1 1 18 THR N N 26.548 -32.548 54.021 1.00 . A A . 18 THR N 1 1
6 8844 1 1 18 THR O O 24.297 -31.355 53.086 1.00 . A A . 18 THR O 1 1
6 8845 1 1 18 THR OG1 O 25.508 -34.142 50.751 1.00 . A A . 18 THR OG1 1 1
6 8846 1 1 19 THR C C 24.150 -29.944 49.082 1.00 . A A . 19 THR C 1 1
6 8847 1 1 19 THR CA C 24.226 -30.037 50.616 1.00 . A A . 19 THR CA 1 1
6 8848 1 1 19 THR CB C 24.579 -28.639 51.244 1.00 . A A . 19 THR CB 1 1
6 8849 1 1 19 THR CG2 C 25.933 -28.078 50.759 1.00 . A A . 19 THR CG2 1 1
6 8850 1 1 19 THR H H 25.882 -31.350 50.390 1.00 . A A . 19 THR H 1 1
6 8851 1 1 19 THR HA H 23.243 -30.336 50.991 1.00 . A A . 19 THR HA 1 1
6 8852 1 1 19 THR HB H 24.631 -28.760 52.324 1.00 . A A . 19 THR HB 1 1
6 8853 1 1 19 THR HG1 H 22.732 -27.976 51.391 1.00 . A A . 19 THR HG1 1 1
6 8854 1 1 19 THR HG21 H 26.123 -27.126 51.233 1.00 . A A . 19 THR HG21 1 1
6 8855 1 1 19 THR HG22 H 25.911 -27.945 49.684 1.00 . A A . 19 THR HG22 1 1
6 8856 1 1 19 THR HG23 H 26.728 -28.767 51.015 1.00 . A A . 19 THR HG23 1 1
6 8857 1 1 19 THR N N 25.192 -31.068 51.028 1.00 . A A . 19 THR N 1 1
6 8858 1 1 19 THR O O 25.148 -30.189 48.389 1.00 . A A . 19 THR O 1 1
6 8859 1 1 19 THR OG1 O 23.548 -27.691 50.961 1.00 . A A . 19 THR OG1 1 1
6 8860 1 1 20 THR C C 21.433 -28.561 46.942 1.00 . A A . 20 THR C 1 1
6 8861 1 1 20 THR CA C 22.703 -29.418 47.137 1.00 . A A . 20 THR CA 1 1
6 8862 1 1 20 THR CB C 22.559 -30.796 46.384 1.00 . A A . 20 THR CB 1 1
6 8863 1 1 20 THR CG2 C 21.365 -31.639 46.887 1.00 . A A . 20 THR CG2 1 1
6 8864 1 1 20 THR H H 22.207 -29.466 49.194 1.00 . A A . 20 THR H 1 1
6 8865 1 1 20 THR HA H 23.554 -28.885 46.712 1.00 . A A . 20 THR HA 1 1
6 8866 1 1 20 THR HB H 23.469 -31.363 46.553 1.00 . A A . 20 THR HB 1 1
6 8867 1 1 20 THR HG1 H 23.281 -30.772 44.550 1.00 . A A . 20 THR HG1 1 1
6 8868 1 1 20 THR HG21 H 21.345 -32.590 46.371 1.00 . A A . 20 THR HG21 1 1
6 8869 1 1 20 THR HG22 H 20.436 -31.110 46.705 1.00 . A A . 20 THR HG22 1 1
6 8870 1 1 20 THR HG23 H 21.470 -31.813 47.949 1.00 . A A . 20 THR HG23 1 1
6 8871 1 1 20 THR N N 22.955 -29.601 48.573 1.00 . A A . 20 THR N 1 1
6 8872 1 1 20 THR O O 20.462 -28.697 47.704 1.00 . A A . 20 THR O 1 1
6 8873 1 1 20 THR OG1 O 22.433 -30.579 44.972 1.00 . A A . 20 THR OG1 1 1
6 8874 1 1 21 ALA C C 20.525 -26.206 44.182 1.00 . A A . 21 ALA C 1 1
6 8875 1 1 21 ALA CA C 20.333 -26.789 45.591 1.00 . A A . 21 ALA CA 1 1
6 8876 1 1 21 ALA CB C 20.189 -25.646 46.618 1.00 . A A . 21 ALA CB 1 1
6 8877 1 1 21 ALA H H 22.281 -27.607 45.388 1.00 . A A . 21 ALA H 1 1
6 8878 1 1 21 ALA HA H 19.422 -27.386 45.607 1.00 . A A . 21 ALA HA 1 1
6 8879 1 1 21 ALA HB1 H 21.089 -25.041 46.630 1.00 . A A . 21 ALA HB1 1 1
6 8880 1 1 21 ALA HB2 H 20.035 -26.065 47.605 1.00 . A A . 21 ALA HB2 1 1
6 8881 1 1 21 ALA HB3 H 19.341 -25.021 46.362 1.00 . A A . 21 ALA HB3 1 1
6 8882 1 1 21 ALA N N 21.463 -27.672 45.931 1.00 . A A . 21 ALA N 1 1
6 8883 1 1 21 ALA O O 21.622 -25.746 43.850 1.00 . A A . 21 ALA O 1 1
6 8884 1 1 22 ALA C C 17.991 -25.066 41.769 1.00 . A A . 22 ALA C 1 1
6 8885 1 1 22 ALA CA C 19.418 -25.583 42.044 1.00 . A A . 22 ALA CA 1 1
6 8886 1 1 22 ALA CB C 19.871 -26.567 40.941 1.00 . A A . 22 ALA CB 1 1
6 8887 1 1 22 ALA H H 18.659 -26.730 43.655 1.00 . A A . 22 ALA H 1 1
6 8888 1 1 22 ALA HA H 20.105 -24.739 42.049 1.00 . A A . 22 ALA HA 1 1
6 8889 1 1 22 ALA HB1 H 19.856 -26.069 39.980 1.00 . A A . 22 ALA HB1 1 1
6 8890 1 1 22 ALA HB2 H 19.204 -27.421 40.914 1.00 . A A . 22 ALA HB2 1 1
6 8891 1 1 22 ALA HB3 H 20.878 -26.907 41.148 1.00 . A A . 22 ALA HB3 1 1
6 8892 1 1 22 ALA N N 19.453 -26.236 43.365 1.00 . A A . 22 ALA N 1 1
6 8893 1 1 22 ALA O O 17.085 -25.872 41.525 1.00 . A A . 22 ALA O 1 1
6 8894 1 1 23 PRO C C 16.502 -22.686 39.941 1.00 . A A . 23 PRO C 1 1
6 8895 1 1 23 PRO CA C 16.473 -23.110 41.426 1.00 . A A . 23 PRO CA 1 1
6 8896 1 1 23 PRO CB C 16.364 -21.896 42.375 1.00 . A A . 23 PRO CB 1 1
6 8897 1 1 23 PRO CD C 18.673 -22.680 42.399 1.00 . A A . 23 PRO CD 1 1
6 8898 1 1 23 PRO CG C 17.785 -21.463 42.641 1.00 . A A . 23 PRO CG 1 1
6 8899 1 1 23 PRO HA H 15.635 -23.786 41.594 1.00 . A A . 23 PRO HA 1 1
6 8900 1 1 23 PRO HB2 H 15.788 -21.095 41.909 1.00 . A A . 23 PRO HB2 1 1
6 8901 1 1 23 PRO HB3 H 15.888 -22.192 43.301 1.00 . A A . 23 PRO HB3 1 1
6 8902 1 1 23 PRO HD2 H 19.454 -22.450 41.681 1.00 . A A . 23 PRO HD2 1 1
6 8903 1 1 23 PRO HD3 H 19.116 -23.018 43.329 1.00 . A A . 23 PRO HD3 1 1
6 8904 1 1 23 PRO HG2 H 18.051 -20.652 41.962 1.00 . A A . 23 PRO HG2 1 1
6 8905 1 1 23 PRO HG3 H 17.883 -21.123 43.667 1.00 . A A . 23 PRO HG3 1 1
6 8906 1 1 23 PRO N N 17.749 -23.716 41.848 1.00 . A A . 23 PRO N 1 1
6 8907 1 1 23 PRO O O 17.578 -22.508 39.350 1.00 . A A . 23 PRO O 1 1
6 8908 1 1 24 THR C C 13.801 -21.442 37.705 1.00 . A A . 24 THR C 1 1
6 8909 1 1 24 THR CA C 15.170 -22.110 37.936 1.00 . A A . 24 THR CA 1 1
6 8910 1 1 24 THR CB C 15.353 -23.334 36.962 1.00 . A A . 24 THR CB 1 1
6 8911 1 1 24 THR CG2 C 14.265 -24.413 37.145 1.00 . A A . 24 THR CG2 1 1
6 8912 1 1 24 THR H H 14.501 -22.677 39.873 1.00 . A A . 24 THR H 1 1
6 8913 1 1 24 THR HA H 15.950 -21.382 37.714 1.00 . A A . 24 THR HA 1 1
6 8914 1 1 24 THR HB H 16.315 -23.787 37.175 1.00 . A A . 24 THR HB 1 1
6 8915 1 1 24 THR HG1 H 14.456 -22.802 35.274 1.00 . A A . 24 THR HG1 1 1
6 8916 1 1 24 THR HG21 H 14.444 -25.231 36.460 1.00 . A A . 24 THR HG21 1 1
6 8917 1 1 24 THR HG22 H 13.290 -23.986 36.948 1.00 . A A . 24 THR HG22 1 1
6 8918 1 1 24 THR HG23 H 14.288 -24.786 38.161 1.00 . A A . 24 THR HG23 1 1
6 8919 1 1 24 THR N N 15.314 -22.518 39.348 1.00 . A A . 24 THR N 1 1
6 8920 1 1 24 THR O O 12.837 -21.706 38.433 1.00 . A A . 24 THR O 1 1
6 8921 1 1 24 THR OG1 O 15.363 -22.888 35.591 1.00 . A A . 24 THR OG1 1 1
6 8922 1 1 25 SER C C 12.594 -19.533 34.769 1.00 . A A . 25 SER C 1 1
6 8923 1 1 25 SER CA C 12.491 -19.908 36.257 1.00 . A A . 25 SER CA 1 1
6 8924 1 1 25 SER CB C 12.214 -18.655 37.129 1.00 . A A . 25 SER CB 1 1
6 8925 1 1 25 SER H H 14.562 -20.358 36.202 1.00 . A A . 25 SER H 1 1
6 8926 1 1 25 SER HA H 11.674 -20.616 36.377 1.00 . A A . 25 SER HA 1 1
6 8927 1 1 25 SER HB2 H 11.362 -18.119 36.741 1.00 . A A . 25 SER HB2 1 1
6 8928 1 1 25 SER HB3 H 12.000 -18.964 38.146 1.00 . A A . 25 SER HB3 1 1
6 8929 1 1 25 SER HG H 14.120 -18.237 36.879 1.00 . A A . 25 SER HG 1 1
6 8930 1 1 25 SER N N 13.736 -20.572 36.688 1.00 . A A . 25 SER N 1 1
6 8931 1 1 25 SER O O 13.682 -19.578 34.189 1.00 . A A . 25 SER O 1 1
6 8932 1 1 25 SER OG O 13.324 -17.769 37.152 1.00 . A A . 25 SER OG 1 1
6 8933 1 1 26 THR C C 10.350 -17.624 32.608 1.00 . A A . 26 THR C 1 1
6 8934 1 1 26 THR CA C 11.371 -18.773 32.748 1.00 . A A . 26 THR CA 1 1
6 8935 1 1 26 THR CB C 10.941 -19.983 31.838 1.00 . A A . 26 THR CB 1 1
6 8936 1 1 26 THR CG2 C 11.071 -19.658 30.336 1.00 . A A . 26 THR CG2 1 1
6 8937 1 1 26 THR H H 10.623 -19.180 34.688 1.00 . A A . 26 THR H 1 1
6 8938 1 1 26 THR HA H 12.355 -18.420 32.425 1.00 . A A . 26 THR HA 1 1
6 8939 1 1 26 THR HB H 9.909 -20.237 32.054 1.00 . A A . 26 THR HB 1 1
6 8940 1 1 26 THR HG1 H 12.667 -20.855 32.263 1.00 . A A . 26 THR HG1 1 1
6 8941 1 1 26 THR HG21 H 12.092 -19.385 30.104 1.00 . A A . 26 THR HG21 1 1
6 8942 1 1 26 THR HG22 H 10.414 -18.833 30.077 1.00 . A A . 26 THR HG22 1 1
6 8943 1 1 26 THR HG23 H 10.795 -20.526 29.755 1.00 . A A . 26 THR HG23 1 1
6 8944 1 1 26 THR N N 11.452 -19.175 34.164 1.00 . A A . 26 THR N 1 1
6 8945 1 1 26 THR O O 9.337 -17.602 33.316 1.00 . A A . 26 THR O 1 1
6 8946 1 1 26 THR OG1 O 11.753 -21.132 32.141 1.00 . A A . 26 THR OG1 1 1
6 8947 1 1 27 SER C C 9.915 -15.147 29.923 1.00 . A A . 27 SER C 1 1
6 8948 1 1 27 SER CA C 9.746 -15.539 31.408 1.00 . A A . 27 SER CA 1 1
6 8949 1 1 27 SER CB C 10.055 -14.361 32.377 1.00 . A A . 27 SER CB 1 1
6 8950 1 1 27 SER H H 11.480 -16.729 31.217 1.00 . A A . 27 SER H 1 1
6 8951 1 1 27 SER HA H 8.714 -15.859 31.560 1.00 . A A . 27 SER HA 1 1
6 8952 1 1 27 SER HB2 H 9.509 -13.481 32.077 1.00 . A A . 27 SER HB2 1 1
6 8953 1 1 27 SER HB3 H 9.756 -14.635 33.382 1.00 . A A . 27 SER HB3 1 1
6 8954 1 1 27 SER HG H 11.911 -14.788 32.804 1.00 . A A . 27 SER HG 1 1
6 8955 1 1 27 SER N N 10.631 -16.673 31.704 1.00 . A A . 27 SER N 1 1
6 8956 1 1 27 SER O O 10.698 -14.249 29.582 1.00 . A A . 27 SER O 1 1
6 8957 1 1 27 SER OG O 11.437 -14.056 32.394 1.00 . A A . 27 SER OG 1 1
6 8958 1 1 28 VAL C C 8.738 -14.363 27.114 1.00 . A A . 28 VAL C 1 1
6 8959 1 1 28 VAL CA C 9.305 -15.727 27.574 1.00 . A A . 28 VAL CA 1 1
6 8960 1 1 28 VAL CB C 8.561 -16.913 26.824 1.00 . A A . 28 VAL CB 1 1
6 8961 1 1 28 VAL CG1 C 8.658 -16.777 25.285 1.00 . A A . 28 VAL CG1 1 1
6 8962 1 1 28 VAL CG2 C 9.098 -18.287 27.292 1.00 . A A . 28 VAL CG2 1 1
6 8963 1 1 28 VAL H H 8.563 -16.528 29.398 1.00 . A A . 28 VAL H 1 1
6 8964 1 1 28 VAL HA H 10.363 -15.775 27.317 1.00 . A A . 28 VAL HA 1 1
6 8965 1 1 28 VAL HB H 7.505 -16.867 27.091 1.00 . A A . 28 VAL HB 1 1
6 8966 1 1 28 VAL HG11 H 8.115 -17.586 24.813 1.00 . A A . 28 VAL HG11 1 1
6 8967 1 1 28 VAL HG12 H 9.693 -16.814 24.978 1.00 . A A . 28 VAL HG12 1 1
6 8968 1 1 28 VAL HG13 H 8.228 -15.831 24.975 1.00 . A A . 28 VAL HG13 1 1
6 8969 1 1 28 VAL HG21 H 10.151 -18.371 27.057 1.00 . A A . 28 VAL HG21 1 1
6 8970 1 1 28 VAL HG22 H 8.556 -19.084 26.795 1.00 . A A . 28 VAL HG22 1 1
6 8971 1 1 28 VAL HG23 H 8.965 -18.386 28.362 1.00 . A A . 28 VAL HG23 1 1
6 8972 1 1 28 VAL N N 9.197 -15.876 29.044 1.00 . A A . 28 VAL N 1 1
6 8973 1 1 28 VAL O O 7.710 -13.908 27.625 1.00 . A A . 28 VAL O 1 1
6 8974 1 1 29 LYS C C 8.747 -12.542 24.105 1.00 . A A . 29 LYS C 1 1
6 8975 1 1 29 LYS CA C 9.059 -12.402 25.610 1.00 . A A . 29 LYS CA 1 1
6 8976 1 1 29 LYS CB C 10.215 -11.388 25.850 1.00 . A A . 29 LYS CB 1 1
6 8977 1 1 29 LYS CD C 11.641 -10.081 27.553 1.00 . A A . 29 LYS CD 1 1
6 8978 1 1 29 LYS CE C 11.920 -9.803 29.038 1.00 . A A . 29 LYS CE 1 1
6 8979 1 1 29 LYS CG C 10.488 -11.094 27.339 1.00 . A A . 29 LYS CG 1 1
6 8980 1 1 29 LYS H H 10.207 -14.173 25.765 1.00 . A A . 29 LYS H 1 1
6 8981 1 1 29 LYS HA H 8.166 -12.044 26.125 1.00 . A A . 29 LYS HA 1 1
6 8982 1 1 29 LYS HB2 H 11.126 -11.784 25.409 1.00 . A A . 29 LYS HB2 1 1
6 8983 1 1 29 LYS HB3 H 9.974 -10.453 25.358 1.00 . A A . 29 LYS HB3 1 1
6 8984 1 1 29 LYS HD2 H 12.545 -10.470 27.095 1.00 . A A . 29 LYS HD2 1 1
6 8985 1 1 29 LYS HD3 H 11.378 -9.143 27.068 1.00 . A A . 29 LYS HD3 1 1
6 8986 1 1 29 LYS HE2 H 12.134 -10.736 29.544 1.00 . A A . 29 LYS HE2 1 1
6 8987 1 1 29 LYS HE3 H 12.782 -9.154 29.113 1.00 . A A . 29 LYS HE3 1 1
6 8988 1 1 29 LYS HG2 H 9.582 -10.697 27.790 1.00 . A A . 29 LYS HG2 1 1
6 8989 1 1 29 LYS HG3 H 10.745 -12.025 27.832 1.00 . A A . 29 LYS HG3 1 1
6 8990 1 1 29 LYS HZ1 H 9.927 -9.756 29.670 1.00 . A A . 29 LYS HZ1 1 1
6 8991 1 1 29 LYS HZ2 H 10.554 -8.242 29.252 1.00 . A A . 29 LYS HZ2 1 1
6 8992 1 1 29 LYS HZ3 H 10.993 -8.963 30.717 1.00 . A A . 29 LYS HZ3 1 1
6 8993 1 1 29 LYS N N 9.426 -13.726 26.150 1.00 . A A . 29 LYS N 1 1
6 8994 1 1 29 LYS NZ N 10.768 -9.146 29.716 1.00 . A A . 29 LYS NZ 1 1
6 8995 1 1 29 LYS O O 9.671 -12.701 23.306 1.00 . A A . 29 LYS O 1 1
6 8996 1 1 30 PRO C C 7.314 -11.260 21.521 1.00 . A A . 30 PRO C 1 1
6 8997 1 1 30 PRO CA C 7.029 -12.591 22.264 1.00 . A A . 30 PRO CA 1 1
6 8998 1 1 30 PRO CB C 5.494 -12.895 22.326 1.00 . A A . 30 PRO CB 1 1
6 8999 1 1 30 PRO CD C 6.242 -12.538 24.577 1.00 . A A . 30 PRO CD 1 1
6 9000 1 1 30 PRO CG C 5.217 -13.278 23.756 1.00 . A A . 30 PRO CG 1 1
6 9001 1 1 30 PRO HA H 7.540 -13.400 21.742 1.00 . A A . 30 PRO HA 1 1
6 9002 1 1 30 PRO HB2 H 4.913 -12.017 22.045 1.00 . A A . 30 PRO HB2 1 1
6 9003 1 1 30 PRO HB3 H 5.249 -13.718 21.664 1.00 . A A . 30 PRO HB3 1 1
6 9004 1 1 30 PRO HD2 H 5.918 -11.519 24.781 1.00 . A A . 30 PRO HD2 1 1
6 9005 1 1 30 PRO HD3 H 6.436 -13.064 25.505 1.00 . A A . 30 PRO HD3 1 1
6 9006 1 1 30 PRO HG2 H 4.210 -12.979 24.036 1.00 . A A . 30 PRO HG2 1 1
6 9007 1 1 30 PRO HG3 H 5.335 -14.351 23.891 1.00 . A A . 30 PRO HG3 1 1
6 9008 1 1 30 PRO N N 7.433 -12.547 23.697 1.00 . A A . 30 PRO N 1 1
6 9009 1 1 30 PRO O O 7.550 -10.220 22.144 1.00 . A A . 30 PRO O 1 1
6 9010 1 1 31 ALA C C 6.195 -9.334 19.126 1.00 . A A . 31 ALA C 1 1
6 9011 1 1 31 ALA CA C 7.491 -10.160 19.303 1.00 . A A . 31 ALA CA 1 1
6 9012 1 1 31 ALA CB C 8.026 -10.656 17.950 1.00 . A A . 31 ALA CB 1 1
6 9013 1 1 31 ALA H H 7.057 -12.179 19.771 1.00 . A A . 31 ALA H 1 1
6 9014 1 1 31 ALA HA H 8.256 -9.526 19.757 1.00 . A A . 31 ALA HA 1 1
6 9015 1 1 31 ALA HB1 H 8.940 -11.216 18.103 1.00 . A A . 31 ALA HB1 1 1
6 9016 1 1 31 ALA HB2 H 8.230 -9.813 17.305 1.00 . A A . 31 ALA HB2 1 1
6 9017 1 1 31 ALA HB3 H 7.292 -11.299 17.476 1.00 . A A . 31 ALA HB3 1 1
6 9018 1 1 31 ALA N N 7.263 -11.319 20.186 1.00 . A A . 31 ALA N 1 1
6 9019 1 1 31 ALA O O 5.082 -9.873 19.247 1.00 . A A . 31 ALA O 1 1
6 9020 1 1 32 ALA C C 4.835 -7.076 17.123 1.00 . A A . 32 ALA C 1 1
6 9021 1 1 32 ALA CA C 5.240 -7.095 18.619 1.00 . A A . 32 ALA CA 1 1
6 9022 1 1 32 ALA CB C 5.631 -5.683 19.090 1.00 . A A . 32 ALA CB 1 1
6 9023 1 1 32 ALA H H 7.272 -7.689 18.760 1.00 . A A . 32 ALA H 1 1
6 9024 1 1 32 ALA HA H 4.395 -7.427 19.219 1.00 . A A . 32 ALA HA 1 1
6 9025 1 1 32 ALA HB1 H 4.796 -5.006 18.957 1.00 . A A . 32 ALA HB1 1 1
6 9026 1 1 32 ALA HB2 H 6.477 -5.322 18.518 1.00 . A A . 32 ALA HB2 1 1
6 9027 1 1 32 ALA HB3 H 5.899 -5.710 20.138 1.00 . A A . 32 ALA HB3 1 1
6 9028 1 1 32 ALA N N 6.359 -8.032 18.838 1.00 . A A . 32 ALA N 1 1
6 9029 1 1 32 ALA O O 5.676 -6.761 16.274 1.00 . A A . 32 ALA O 1 1
6 9030 1 1 33 PRO C C 2.793 -5.974 14.846 1.00 . A A . 33 PRO C 1 1
6 9031 1 1 33 PRO CA C 3.079 -7.411 15.356 1.00 . A A . 33 PRO CA 1 1
6 9032 1 1 33 PRO CB C 1.795 -8.271 15.408 1.00 . A A . 33 PRO CB 1 1
6 9033 1 1 33 PRO CD C 2.482 -7.898 17.694 1.00 . A A . 33 PRO CD 1 1
6 9034 1 1 33 PRO CG C 1.270 -8.105 16.802 1.00 . A A . 33 PRO CG 1 1
6 9035 1 1 33 PRO HA H 3.806 -7.884 14.699 1.00 . A A . 33 PRO HA 1 1
6 9036 1 1 33 PRO HB2 H 1.070 -7.927 14.670 1.00 . A A . 33 PRO HB2 1 1
6 9037 1 1 33 PRO HB3 H 2.035 -9.308 15.221 1.00 . A A . 33 PRO HB3 1 1
6 9038 1 1 33 PRO HD2 H 2.275 -7.145 18.448 1.00 . A A . 33 PRO HD2 1 1
6 9039 1 1 33 PRO HD3 H 2.771 -8.828 18.169 1.00 . A A . 33 PRO HD3 1 1
6 9040 1 1 33 PRO HG2 H 0.608 -7.242 16.844 1.00 . A A . 33 PRO HG2 1 1
6 9041 1 1 33 PRO HG3 H 0.729 -8.996 17.105 1.00 . A A . 33 PRO HG3 1 1
6 9042 1 1 33 PRO N N 3.554 -7.431 16.764 1.00 . A A . 33 PRO N 1 1
6 9043 1 1 33 PRO O O 2.437 -5.081 15.633 1.00 . A A . 33 PRO O 1 1
6 9044 1 1 34 ARG C C 2.677 -4.649 11.343 1.00 . A A . 34 ARG C 1 1
6 9045 1 1 34 ARG CA C 2.803 -4.469 12.866 1.00 . A A . 34 ARG CA 1 1
6 9046 1 1 34 ARG CB C 4.033 -3.585 13.220 1.00 . A A . 34 ARG CB 1 1
6 9047 1 1 34 ARG CD C 5.329 -1.405 13.003 1.00 . A A . 34 ARG CD 1 1
6 9048 1 1 34 ARG CG C 4.077 -2.183 12.568 1.00 . A A . 34 ARG CG 1 1
6 9049 1 1 34 ARG CZ C 5.970 1.004 13.039 1.00 . A A . 34 ARG CZ 1 1
6 9050 1 1 34 ARG H H 3.131 -6.558 12.958 1.00 . A A . 34 ARG H 1 1
6 9051 1 1 34 ARG HA H 1.901 -3.989 13.241 1.00 . A A . 34 ARG HA 1 1
6 9052 1 1 34 ARG HB2 H 4.052 -3.453 14.297 1.00 . A A . 34 ARG HB2 1 1
6 9053 1 1 34 ARG HB3 H 4.933 -4.119 12.931 1.00 . A A . 34 ARG HB3 1 1
6 9054 1 1 34 ARG HD2 H 5.328 -1.322 14.087 1.00 . A A . 34 ARG HD2 1 1
6 9055 1 1 34 ARG HD3 H 6.209 -1.961 12.699 1.00 . A A . 34 ARG HD3 1 1
6 9056 1 1 34 ARG HE H 5.038 0.066 11.523 1.00 . A A . 34 ARG HE 1 1
6 9057 1 1 34 ARG HG2 H 4.088 -2.296 11.487 1.00 . A A . 34 ARG HG2 1 1
6 9058 1 1 34 ARG HG3 H 3.191 -1.626 12.859 1.00 . A A . 34 ARG HG3 1 1
6 9059 1 1 34 ARG HH11 H 6.407 0.039 14.772 1.00 . A A . 34 ARG HH11 1 1
6 9060 1 1 34 ARG HH12 H 6.854 1.716 14.719 1.00 . A A . 34 ARG HH12 1 1
6 9061 1 1 34 ARG HH21 H 5.850 2.190 11.408 1.00 . A A . 34 ARG HH21 1 1
6 9062 1 1 34 ARG HH22 H 6.543 2.929 12.819 1.00 . A A . 34 ARG HH22 1 1
6 9063 1 1 34 ARG N N 2.929 -5.782 13.519 1.00 . A A . 34 ARG N 1 1
6 9064 1 1 34 ARG NE N 5.420 -0.058 12.423 1.00 . A A . 34 ARG NE 1 1
6 9065 1 1 34 ARG NH1 N 6.449 0.911 14.276 1.00 . A A . 34 ARG NH1 1 1
6 9066 1 1 34 ARG NH2 N 6.133 2.129 12.373 1.00 . A A . 34 ARG NH2 1 1
6 9067 1 1 34 ARG O O 3.676 -4.838 10.642 1.00 . A A . 34 ARG O 1 1
6 9068 1 1 35 ALA C C 0.257 -3.505 9.022 1.00 . A A . 35 ALA C 1 1
6 9069 1 1 35 ALA CA C 1.134 -4.706 9.408 1.00 . A A . 35 ALA CA 1 1
6 9070 1 1 35 ALA CB C 0.454 -6.049 9.089 1.00 . A A . 35 ALA CB 1 1
6 9071 1 1 35 ALA H H 0.678 -4.573 11.477 1.00 . A A . 35 ALA H 1 1
6 9072 1 1 35 ALA HA H 2.064 -4.654 8.845 1.00 . A A . 35 ALA HA 1 1
6 9073 1 1 35 ALA HB1 H -0.496 -6.118 9.610 1.00 . A A . 35 ALA HB1 1 1
6 9074 1 1 35 ALA HB2 H 1.092 -6.865 9.405 1.00 . A A . 35 ALA HB2 1 1
6 9075 1 1 35 ALA HB3 H 0.283 -6.125 8.025 1.00 . A A . 35 ALA HB3 1 1
6 9076 1 1 35 ALA N N 1.431 -4.633 10.849 1.00 . A A . 35 ALA N 1 1
6 9077 1 1 35 ALA O O -0.970 -3.602 8.953 1.00 . A A . 35 ALA O 1 1
6 9078 1 1 36 GLU C C 0.445 -0.508 7.214 1.00 . A A . 36 GLU C 1 1
6 9079 1 1 36 GLU CA C 0.238 -1.054 8.632 1.00 . A A . 36 GLU CA 1 1
6 9080 1 1 36 GLU CB C 0.748 -0.052 9.708 1.00 . A A . 36 GLU CB 1 1
6 9081 1 1 36 GLU CD C 0.924 0.503 12.204 1.00 . A A . 36 GLU CD 1 1
6 9082 1 1 36 GLU CG C 0.545 -0.544 11.155 1.00 . A A . 36 GLU CG 1 1
6 9083 1 1 36 GLU H H 1.894 -2.384 8.726 1.00 . A A . 36 GLU H 1 1
6 9084 1 1 36 GLU HA H -0.831 -1.202 8.784 1.00 . A A . 36 GLU HA 1 1
6 9085 1 1 36 GLU HB2 H 1.808 0.126 9.552 1.00 . A A . 36 GLU HB2 1 1
6 9086 1 1 36 GLU HB3 H 0.217 0.888 9.590 1.00 . A A . 36 GLU HB3 1 1
6 9087 1 1 36 GLU HG2 H -0.496 -0.821 11.289 1.00 . A A . 36 GLU HG2 1 1
6 9088 1 1 36 GLU HG3 H 1.155 -1.431 11.310 1.00 . A A . 36 GLU HG3 1 1
6 9089 1 1 36 GLU N N 0.917 -2.357 8.794 1.00 . A A . 36 GLU N 1 1
6 9090 1 1 36 GLU O O 1.468 0.120 6.927 1.00 . A A . 36 GLU O 1 1
6 9091 1 1 36 GLU OE1 O 2.126 0.642 12.502 1.00 . A A . 36 GLU OE1 1 1
6 9092 1 1 36 GLU OE2 O 0.026 1.192 12.736 1.00 . A A . 36 GLU OE2 1 1
6 9093 1 1 37 VAL C C -1.570 0.649 4.569 1.00 . A A . 37 VAL C 1 1
6 9094 1 1 37 VAL CA C -0.486 -0.411 4.906 1.00 . A A . 37 VAL CA 1 1
6 9095 1 1 37 VAL CB C -0.674 -1.673 3.979 1.00 . A A . 37 VAL CB 1 1
6 9096 1 1 37 VAL CG1 C -0.444 -1.301 2.500 1.00 . A A . 37 VAL CG1 1 1
6 9097 1 1 37 VAL CG2 C 0.250 -2.833 4.407 1.00 . A A . 37 VAL CG2 1 1
6 9098 1 1 37 VAL H H -1.310 -1.294 6.654 1.00 . A A . 37 VAL H 1 1
6 9099 1 1 37 VAL HA H 0.496 0.015 4.699 1.00 . A A . 37 VAL HA 1 1
6 9100 1 1 37 VAL HB H -1.704 -2.021 4.084 1.00 . A A . 37 VAL HB 1 1
6 9101 1 1 37 VAL HG11 H 0.512 -0.800 2.395 1.00 . A A . 37 VAL HG11 1 1
6 9102 1 1 37 VAL HG12 H -1.231 -0.638 2.161 1.00 . A A . 37 VAL HG12 1 1
6 9103 1 1 37 VAL HG13 H -0.443 -2.187 1.900 1.00 . A A . 37 VAL HG13 1 1
6 9104 1 1 37 VAL HG21 H 0.029 -3.115 5.429 1.00 . A A . 37 VAL HG21 1 1
6 9105 1 1 37 VAL HG22 H 1.285 -2.524 4.336 1.00 . A A . 37 VAL HG22 1 1
6 9106 1 1 37 VAL HG23 H 0.088 -3.689 3.764 1.00 . A A . 37 VAL HG23 1 1
6 9107 1 1 37 VAL N N -0.530 -0.793 6.333 1.00 . A A . 37 VAL N 1 1
6 9108 1 1 37 VAL O O -2.666 0.658 5.153 1.00 . A A . 37 VAL O 1 1
6 9109 1 1 38 ARG C C -1.859 2.987 1.717 1.00 . A A . 38 ARG C 1 1
6 9110 1 1 38 ARG CA C -2.127 2.638 3.198 1.00 . A A . 38 ARG CA 1 1
6 9111 1 1 38 ARG CB C -1.829 3.816 4.141 1.00 . A A . 38 ARG CB 1 1
6 9112 1 1 38 ARG CD C -2.111 6.229 4.877 1.00 . A A . 38 ARG CD 1 1
6 9113 1 1 38 ARG CG C -2.512 5.160 3.836 1.00 . A A . 38 ARG CG 1 1
6 9114 1 1 38 ARG CZ C 0.056 5.887 6.112 1.00 . A A . 38 ARG CZ 1 1
6 9115 1 1 38 ARG H H -0.356 1.478 3.201 1.00 . A A . 38 ARG H 1 1
6 9116 1 1 38 ARG HA H -3.164 2.327 3.314 1.00 . A A . 38 ARG HA 1 1
6 9117 1 1 38 ARG HB2 H -2.113 3.521 5.146 1.00 . A A . 38 ARG HB2 1 1
6 9118 1 1 38 ARG HB3 H -0.752 3.984 4.137 1.00 . A A . 38 ARG HB3 1 1
6 9119 1 1 38 ARG HD2 H -2.475 7.188 4.551 1.00 . A A . 38 ARG HD2 1 1
6 9120 1 1 38 ARG HD3 H -2.562 5.981 5.833 1.00 . A A . 38 ARG HD3 1 1
6 9121 1 1 38 ARG HE H -0.141 6.727 4.296 1.00 . A A . 38 ARG HE 1 1
6 9122 1 1 38 ARG HG2 H -2.206 5.498 2.851 1.00 . A A . 38 ARG HG2 1 1
6 9123 1 1 38 ARG HG3 H -3.591 5.030 3.852 1.00 . A A . 38 ARG HG3 1 1
6 9124 1 1 38 ARG HH11 H -1.571 5.269 7.147 1.00 . A A . 38 ARG HH11 1 1
6 9125 1 1 38 ARG HH12 H -0.059 5.035 7.954 1.00 . A A . 38 ARG HH12 1 1
6 9126 1 1 38 ARG HH21 H 1.879 6.257 5.294 1.00 . A A . 38 ARG HH21 1 1
6 9127 1 1 38 ARG HH22 H 1.899 5.597 6.894 1.00 . A A . 38 ARG HH22 1 1
6 9128 1 1 38 ARG N N -1.245 1.539 3.616 1.00 . A A . 38 ARG N 1 1
6 9129 1 1 38 ARG NE N -0.638 6.309 5.035 1.00 . A A . 38 ARG NE 1 1
6 9130 1 1 38 ARG NH1 N -0.575 5.353 7.154 1.00 . A A . 38 ARG NH1 1 1
6 9131 1 1 38 ARG NH2 N 1.380 5.920 6.100 1.00 . A A . 38 ARG NH2 1 1
6 9132 1 1 38 ARG O O -0.806 3.512 1.384 1.00 . A A . 38 ARG O 1 1
6 9133 1 1 39 VAL C C -3.130 4.309 -1.022 1.00 . A A . 39 VAL C 1 1
6 9134 1 1 39 VAL CA C -2.677 2.884 -0.619 1.00 . A A . 39 VAL CA 1 1
6 9135 1 1 39 VAL CB C -3.500 1.801 -1.428 1.00 . A A . 39 VAL CB 1 1
6 9136 1 1 39 VAL CG1 C -3.336 1.982 -2.956 1.00 . A A . 39 VAL CG1 1 1
6 9137 1 1 39 VAL CG2 C -3.098 0.372 -0.991 1.00 . A A . 39 VAL CG2 1 1
6 9138 1 1 39 VAL H H -3.644 2.287 1.172 1.00 . A A . 39 VAL H 1 1
6 9139 1 1 39 VAL HA H -1.623 2.759 -0.871 1.00 . A A . 39 VAL HA 1 1
6 9140 1 1 39 VAL HB H -4.555 1.928 -1.192 1.00 . A A . 39 VAL HB 1 1
6 9141 1 1 39 VAL HG11 H -3.871 1.200 -3.478 1.00 . A A . 39 VAL HG11 1 1
6 9142 1 1 39 VAL HG12 H -2.288 1.935 -3.225 1.00 . A A . 39 VAL HG12 1 1
6 9143 1 1 39 VAL HG13 H -3.737 2.944 -3.254 1.00 . A A . 39 VAL HG13 1 1
6 9144 1 1 39 VAL HG21 H -3.694 -0.360 -1.524 1.00 . A A . 39 VAL HG21 1 1
6 9145 1 1 39 VAL HG22 H -3.267 0.257 0.074 1.00 . A A . 39 VAL HG22 1 1
6 9146 1 1 39 VAL HG23 H -2.052 0.203 -1.204 1.00 . A A . 39 VAL HG23 1 1
6 9147 1 1 39 VAL N N -2.813 2.674 0.835 1.00 . A A . 39 VAL N 1 1
6 9148 1 1 39 VAL O O -4.240 4.727 -0.688 1.00 . A A . 39 VAL O 1 1
6 9149 1 1 40 TYR C C -2.407 6.386 -3.805 1.00 . A A . 40 TYR C 1 1
6 9150 1 1 40 TYR CA C -2.544 6.383 -2.279 1.00 . A A . 40 TYR CA 1 1
6 9151 1 1 40 TYR CB C -1.627 7.469 -1.646 1.00 . A A . 40 TYR CB 1 1
6 9152 1 1 40 TYR CD1 C -3.373 8.089 0.101 1.00 . A A . 40 TYR CD1 1 1
6 9153 1 1 40 TYR CD2 C -1.083 8.084 0.775 1.00 . A A . 40 TYR CD2 1 1
6 9154 1 1 40 TYR CE1 C -3.750 8.487 1.360 1.00 . A A . 40 TYR CE1 1 1
6 9155 1 1 40 TYR CE2 C -1.462 8.479 2.039 1.00 . A A . 40 TYR CE2 1 1
6 9156 1 1 40 TYR CG C -2.032 7.874 -0.223 1.00 . A A . 40 TYR CG 1 1
6 9157 1 1 40 TYR CZ C -2.798 8.683 2.326 1.00 . A A . 40 TYR CZ 1 1
6 9158 1 1 40 TYR H H -1.356 4.675 -1.899 1.00 . A A . 40 TYR H 1 1
6 9159 1 1 40 TYR HA H -3.578 6.623 -2.035 1.00 . A A . 40 TYR HA 1 1
6 9160 1 1 40 TYR HB2 H -0.607 7.097 -1.618 1.00 . A A . 40 TYR HB2 1 1
6 9161 1 1 40 TYR HB3 H -1.652 8.366 -2.255 1.00 . A A . 40 TYR HB3 1 1
6 9162 1 1 40 TYR HD1 H -4.129 7.932 -0.659 1.00 . A A . 40 TYR HD1 1 1
6 9163 1 1 40 TYR HD2 H -0.033 7.924 0.556 1.00 . A A . 40 TYR HD2 1 1
6 9164 1 1 40 TYR HE1 H -4.799 8.645 1.583 1.00 . A A . 40 TYR HE1 1 1
6 9165 1 1 40 TYR HE2 H -0.709 8.632 2.803 1.00 . A A . 40 TYR HE2 1 1
6 9166 1 1 40 TYR HH H -2.655 9.848 3.852 1.00 . A A . 40 TYR HH 1 1
6 9167 1 1 40 TYR N N -2.245 5.046 -1.735 1.00 . A A . 40 TYR N 1 1
6 9168 1 1 40 TYR O O -1.302 6.328 -4.338 1.00 . A A . 40 TYR O 1 1
6 9169 1 1 40 TYR OH O -3.180 9.087 3.587 1.00 . A A . 40 TYR OH 1 1
6 9170 1 1 41 ASN C C -3.757 8.000 -6.396 1.00 . A A . 41 ASN C 1 1
6 9171 1 1 41 ASN CA C -3.590 6.532 -5.966 1.00 . A A . 41 ASN CA 1 1
6 9172 1 1 41 ASN CB C -4.744 5.642 -6.489 1.00 . A A . 41 ASN CB 1 1
6 9173 1 1 41 ASN CG C -4.840 5.552 -8.020 1.00 . A A . 41 ASN CG 1 1
6 9174 1 1 41 ASN H H -4.395 6.484 -3.996 1.00 . A A . 41 ASN H 1 1
6 9175 1 1 41 ASN HA H -2.647 6.151 -6.363 1.00 . A A . 41 ASN HA 1 1
6 9176 1 1 41 ASN HB2 H -4.599 4.636 -6.109 1.00 . A A . 41 ASN HB2 1 1
6 9177 1 1 41 ASN HB3 H -5.686 6.021 -6.105 1.00 . A A . 41 ASN HB3 1 1
6 9178 1 1 41 ASN HD21 H -6.686 4.855 -7.898 1.00 . A A . 41 ASN HD21 1 1
6 9179 1 1 41 ASN HD22 H -6.058 5.038 -9.494 1.00 . A A . 41 ASN HD22 1 1
6 9180 1 1 41 ASN N N -3.546 6.458 -4.496 1.00 . A A . 41 ASN N 1 1
6 9181 1 1 41 ASN ND2 N -5.979 5.107 -8.518 1.00 . A A . 41 ASN ND2 1 1
6 9182 1 1 41 ASN O O -4.510 8.738 -5.780 1.00 . A A . 41 ASN O 1 1
6 9183 1 1 41 ASN OD1 O -3.891 5.842 -8.750 1.00 . A A . 41 ASN OD1 1 1
6 9184 1 1 42 ILE C C -4.054 10.036 -9.074 1.00 . A A . 42 ILE C 1 1
6 9185 1 1 42 ILE CA C -3.067 9.842 -7.897 1.00 . A A . 42 ILE CA 1 1
6 9186 1 1 42 ILE CB C -1.619 10.318 -8.287 1.00 . A A . 42 ILE CB 1 1
6 9187 1 1 42 ILE CD1 C -0.152 12.448 -8.621 1.00 . A A . 42 ILE CD1 1 1
6 9188 1 1 42 ILE CG1 C -1.553 11.873 -8.477 1.00 . A A . 42 ILE CG1 1 1
6 9189 1 1 42 ILE CG2 C -1.116 9.576 -9.545 1.00 . A A . 42 ILE CG2 1 1
6 9190 1 1 42 ILE H H -2.475 7.776 -7.912 1.00 . A A . 42 ILE H 1 1
6 9191 1 1 42 ILE HA H -3.406 10.456 -7.063 1.00 . A A . 42 ILE HA 1 1
6 9192 1 1 42 ILE HB H -0.962 10.043 -7.470 1.00 . A A . 42 ILE HB 1 1
6 9193 1 1 42 ILE HD11 H 0.357 11.984 -9.454 1.00 . A A . 42 ILE HD11 1 1
6 9194 1 1 42 ILE HD12 H 0.399 12.259 -7.709 1.00 . A A . 42 ILE HD12 1 1
6 9195 1 1 42 ILE HD13 H -0.216 13.515 -8.785 1.00 . A A . 42 ILE HD13 1 1
6 9196 1 1 42 ILE HG12 H -2.107 12.152 -9.361 1.00 . A A . 42 ILE HG12 1 1
6 9197 1 1 42 ILE HG13 H -2.010 12.353 -7.620 1.00 . A A . 42 ILE HG13 1 1
6 9198 1 1 42 ILE HG21 H -1.140 8.506 -9.377 1.00 . A A . 42 ILE HG21 1 1
6 9199 1 1 42 ILE HG22 H -0.098 9.876 -9.763 1.00 . A A . 42 ILE HG22 1 1
6 9200 1 1 42 ILE HG23 H -1.745 9.815 -10.394 1.00 . A A . 42 ILE HG23 1 1
6 9201 1 1 42 ILE N N -3.040 8.423 -7.437 1.00 . A A . 42 ILE N 1 1
6 9202 1 1 42 ILE O O -4.402 11.164 -9.435 1.00 . A A . 42 ILE O 1 1
6 9203 1 1 43 SER C C -6.183 7.623 -10.854 1.00 . A A . 43 SER C 1 1
6 9204 1 1 43 SER CA C -5.386 8.931 -10.830 1.00 . A A . 43 SER CA 1 1
6 9205 1 1 43 SER CB C -4.519 9.074 -12.108 1.00 . A A . 43 SER CB 1 1
6 9206 1 1 43 SER H H -4.269 8.052 -9.252 1.00 . A A . 43 SER H 1 1
6 9207 1 1 43 SER HA H -6.074 9.777 -10.758 1.00 . A A . 43 SER HA 1 1
6 9208 1 1 43 SER HB2 H -3.924 9.971 -12.034 1.00 . A A . 43 SER HB2 1 1
6 9209 1 1 43 SER HB3 H -3.853 8.217 -12.206 1.00 . A A . 43 SER HB3 1 1
6 9210 1 1 43 SER HG H -4.846 8.756 -14.023 1.00 . A A . 43 SER HG 1 1
6 9211 1 1 43 SER N N -4.520 8.921 -9.642 1.00 . A A . 43 SER N 1 1
6 9212 1 1 43 SER O O -5.565 6.558 -10.936 1.00 . A A . 43 SER O 1 1
6 9213 1 1 43 SER OG O -5.315 9.168 -13.278 1.00 . A A . 43 SER OG 1 1
6 9214 1 1 44 GLY C C -8.165 5.384 -11.451 1.00 . A A . 44 GLY C 1 1
6 9215 1 1 44 GLY CA C -8.467 6.617 -10.601 1.00 . A A . 44 GLY CA 1 1
6 9216 1 1 44 GLY H H -7.915 8.628 -10.913 1.00 . A A . 44 GLY H 1 1
6 9217 1 1 44 GLY HA2 H -8.426 6.340 -9.558 1.00 . A A . 44 GLY HA2 1 1
6 9218 1 1 44 GLY HA3 H -9.480 6.962 -10.817 1.00 . A A . 44 GLY HA3 1 1
6 9219 1 1 44 GLY N N -7.539 7.741 -10.804 1.00 . A A . 44 GLY N 1 1
6 9220 1 1 44 GLY O O -7.438 4.505 -10.987 1.00 . A A . 44 GLY O 1 1
6 9221 1 1 45 THR C C -8.553 2.866 -13.222 1.00 . A A . 45 THR C 1 1
6 9222 1 1 45 THR CA C -8.448 4.333 -13.724 1.00 . A A . 45 THR CA 1 1
6 9223 1 1 45 THR CB C -7.055 4.617 -14.389 1.00 . A A . 45 THR CB 1 1
6 9224 1 1 45 THR CG2 C -6.701 3.615 -15.515 1.00 . A A . 45 THR CG2 1 1
6 9225 1 1 45 THR H H -9.403 6.025 -12.884 1.00 . A A . 45 THR H 1 1
6 9226 1 1 45 THR HA H -9.206 4.472 -14.493 1.00 . A A . 45 THR HA 1 1
6 9227 1 1 45 THR HB H -6.292 4.555 -13.619 1.00 . A A . 45 THR HB 1 1
6 9228 1 1 45 THR HG1 H -6.186 6.156 -15.269 1.00 . A A . 45 THR HG1 1 1
6 9229 1 1 45 THR HG21 H -7.463 3.640 -16.282 1.00 . A A . 45 THR HG21 1 1
6 9230 1 1 45 THR HG22 H -6.640 2.612 -15.111 1.00 . A A . 45 THR HG22 1 1
6 9231 1 1 45 THR HG23 H -5.745 3.881 -15.952 1.00 . A A . 45 THR HG23 1 1
6 9232 1 1 45 THR N N -8.740 5.340 -12.675 1.00 . A A . 45 THR N 1 1
6 9233 1 1 45 THR O O -9.575 2.204 -13.438 1.00 . A A . 45 THR O 1 1
6 9234 1 1 45 THR OG1 O -7.056 5.953 -14.915 1.00 . A A . 45 THR OG1 1 1
6 9235 1 1 46 GLU C C -8.076 0.919 -10.625 1.00 . A A . 46 GLU C 1 1
6 9236 1 1 46 GLU CA C -7.406 1.019 -12.007 1.00 . A A . 46 GLU CA 1 1
6 9237 1 1 46 GLU CB C -5.907 0.616 -11.883 1.00 . A A . 46 GLU CB 1 1
6 9238 1 1 46 GLU CD C -3.579 0.656 -12.970 1.00 . A A . 46 GLU CD 1 1
6 9239 1 1 46 GLU CG C -5.089 0.837 -13.170 1.00 . A A . 46 GLU CG 1 1
6 9240 1 1 46 GLU H H -6.758 3.007 -12.336 1.00 . A A . 46 GLU H 1 1
6 9241 1 1 46 GLU HA H -7.896 0.340 -12.710 1.00 . A A . 46 GLU HA 1 1
6 9242 1 1 46 GLU HB2 H -5.448 1.191 -11.078 1.00 . A A . 46 GLU HB2 1 1
6 9243 1 1 46 GLU HB3 H -5.849 -0.435 -11.624 1.00 . A A . 46 GLU HB3 1 1
6 9244 1 1 46 GLU HG2 H -5.440 0.137 -13.923 1.00 . A A . 46 GLU HG2 1 1
6 9245 1 1 46 GLU HG3 H -5.267 1.846 -13.529 1.00 . A A . 46 GLU HG3 1 1
6 9246 1 1 46 GLU N N -7.503 2.394 -12.525 1.00 . A A . 46 GLU N 1 1
6 9247 1 1 46 GLU O O -7.622 1.566 -9.670 1.00 . A A . 46 GLU O 1 1
6 9248 1 1 46 GLU OE1 O -2.974 1.481 -12.264 1.00 . A A . 46 GLU OE1 1 1
6 9249 1 1 46 GLU OE2 O -2.986 -0.295 -13.525 1.00 . A A . 46 GLU OE2 1 1
6 9250 1 1 47 GLY C C -8.854 -1.050 -8.341 1.00 . A A . 47 GLY C 1 1
6 9251 1 1 47 GLY CA C -9.775 -0.231 -9.239 1.00 . A A . 47 GLY CA 1 1
6 9252 1 1 47 GLY H H -9.495 -0.308 -11.352 1.00 . A A . 47 GLY H 1 1
6 9253 1 1 47 GLY HA2 H -10.039 0.692 -8.733 1.00 . A A . 47 GLY HA2 1 1
6 9254 1 1 47 GLY HA3 H -10.677 -0.800 -9.423 1.00 . A A . 47 GLY HA3 1 1
6 9255 1 1 47 GLY N N -9.141 0.093 -10.528 1.00 . A A . 47 GLY N 1 1
6 9256 1 1 47 GLY O O -9.058 -1.102 -7.126 1.00 . A A . 47 GLY O 1 1
6 9257 1 1 48 ALA C C -6.125 -1.704 -7.128 1.00 . A A . 48 ALA C 1 1
6 9258 1 1 48 ALA CA C -6.747 -2.422 -8.342 1.00 . A A . 48 ALA CA 1 1
6 9259 1 1 48 ALA CB C -5.666 -2.726 -9.384 1.00 . A A . 48 ALA CB 1 1
6 9260 1 1 48 ALA H H -7.817 -1.599 -9.961 1.00 . A A . 48 ALA H 1 1
6 9261 1 1 48 ALA HA H -7.167 -3.363 -8.016 1.00 . A A . 48 ALA HA 1 1
6 9262 1 1 48 ALA HB1 H -6.102 -3.257 -10.220 1.00 . A A . 48 ALA HB1 1 1
6 9263 1 1 48 ALA HB2 H -4.891 -3.338 -8.943 1.00 . A A . 48 ALA HB2 1 1
6 9264 1 1 48 ALA HB3 H -5.229 -1.798 -9.745 1.00 . A A . 48 ALA HB3 1 1
6 9265 1 1 48 ALA N N -7.830 -1.656 -8.982 1.00 . A A . 48 ALA N 1 1
6 9266 1 1 48 ALA O O -5.707 -2.363 -6.176 1.00 . A A . 48 ALA O 1 1
6 9267 1 1 49 ALA C C -6.256 0.217 -4.751 1.00 . A A . 49 ALA C 1 1
6 9268 1 1 49 ALA CA C -5.547 0.482 -6.094 1.00 . A A . 49 ALA CA 1 1
6 9269 1 1 49 ALA CB C -5.668 1.962 -6.481 1.00 . A A . 49 ALA CB 1 1
6 9270 1 1 49 ALA H H -6.440 0.091 -7.978 1.00 . A A . 49 ALA H 1 1
6 9271 1 1 49 ALA HA H -4.495 0.244 -5.987 1.00 . A A . 49 ALA HA 1 1
6 9272 1 1 49 ALA HB1 H -5.217 2.584 -5.712 1.00 . A A . 49 ALA HB1 1 1
6 9273 1 1 49 ALA HB2 H -6.714 2.227 -6.593 1.00 . A A . 49 ALA HB2 1 1
6 9274 1 1 49 ALA HB3 H -5.159 2.134 -7.417 1.00 . A A . 49 ALA HB3 1 1
6 9275 1 1 49 ALA N N -6.089 -0.356 -7.176 1.00 . A A . 49 ALA N 1 1
6 9276 1 1 49 ALA O O -5.617 -0.175 -3.772 1.00 . A A . 49 ALA O 1 1
6 9277 1 1 50 ALA C C -8.552 -1.337 -3.246 1.00 . A A . 50 ALA C 1 1
6 9278 1 1 50 ALA CA C -8.390 0.169 -3.516 1.00 . A A . 50 ALA CA 1 1
6 9279 1 1 50 ALA CB C -9.755 0.858 -3.649 1.00 . A A . 50 ALA CB 1 1
6 9280 1 1 50 ALA H H -8.024 0.712 -5.541 1.00 . A A . 50 ALA H 1 1
6 9281 1 1 50 ALA HA H -7.869 0.612 -2.671 1.00 . A A . 50 ALA HA 1 1
6 9282 1 1 50 ALA HB1 H -9.607 1.915 -3.818 1.00 . A A . 50 ALA HB1 1 1
6 9283 1 1 50 ALA HB2 H -10.326 0.721 -2.742 1.00 . A A . 50 ALA HB2 1 1
6 9284 1 1 50 ALA HB3 H -10.301 0.433 -4.486 1.00 . A A . 50 ALA HB3 1 1
6 9285 1 1 50 ALA N N -7.579 0.407 -4.725 1.00 . A A . 50 ALA N 1 1
6 9286 1 1 50 ALA O O -8.715 -1.749 -2.095 1.00 . A A . 50 ALA O 1 1
6 9287 1 1 51 ARG C C -7.541 -4.317 -3.538 1.00 . A A . 51 ARG C 1 1
6 9288 1 1 51 ARG CA C -8.664 -3.588 -4.310 1.00 . A A . 51 ARG CA 1 1
6 9289 1 1 51 ARG CB C -8.749 -4.125 -5.772 1.00 . A A . 51 ARG CB 1 1
6 9290 1 1 51 ARG CD C -10.844 -5.604 -5.678 1.00 . A A . 51 ARG CD 1 1
6 9291 1 1 51 ARG CG C -9.328 -5.547 -5.917 1.00 . A A . 51 ARG CG 1 1
6 9292 1 1 51 ARG CZ C -12.927 -4.665 -6.731 1.00 . A A . 51 ARG CZ 1 1
6 9293 1 1 51 ARG H H -8.196 -1.719 -5.172 1.00 . A A . 51 ARG H 1 1
6 9294 1 1 51 ARG HA H -9.612 -3.775 -3.813 1.00 . A A . 51 ARG HA 1 1
6 9295 1 1 51 ARG HB2 H -9.369 -3.450 -6.356 1.00 . A A . 51 ARG HB2 1 1
6 9296 1 1 51 ARG HB3 H -7.750 -4.118 -6.202 1.00 . A A . 51 ARG HB3 1 1
6 9297 1 1 51 ARG HD2 H -11.161 -6.637 -5.728 1.00 . A A . 51 ARG HD2 1 1
6 9298 1 1 51 ARG HD3 H -11.063 -5.211 -4.691 1.00 . A A . 51 ARG HD3 1 1
6 9299 1 1 51 ARG HE H -11.053 -4.399 -7.387 1.00 . A A . 51 ARG HE 1 1
6 9300 1 1 51 ARG HG2 H -9.128 -5.904 -6.921 1.00 . A A . 51 ARG HG2 1 1
6 9301 1 1 51 ARG HG3 H -8.835 -6.205 -5.208 1.00 . A A . 51 ARG HG3 1 1
6 9302 1 1 51 ARG HH11 H -13.317 -5.787 -5.091 1.00 . A A . 51 ARG HH11 1 1
6 9303 1 1 51 ARG HH12 H -14.712 -5.112 -5.864 1.00 . A A . 51 ARG HH12 1 1
6 9304 1 1 51 ARG HH21 H -12.896 -3.495 -8.391 1.00 . A A . 51 ARG HH21 1 1
6 9305 1 1 51 ARG HH22 H -14.469 -3.815 -7.732 1.00 . A A . 51 ARG HH22 1 1
6 9306 1 1 51 ARG N N -8.443 -2.135 -4.326 1.00 . A A . 51 ARG N 1 1
6 9307 1 1 51 ARG NE N -11.589 -4.824 -6.688 1.00 . A A . 51 ARG NE 1 1
6 9308 1 1 51 ARG NH1 N -13.713 -5.232 -5.824 1.00 . A A . 51 ARG NH1 1 1
6 9309 1 1 51 ARG NH2 N -13.475 -3.934 -7.697 1.00 . A A . 51 ARG NH2 1 1
6 9310 1 1 51 ARG O O -7.792 -5.356 -2.913 1.00 . A A . 51 ARG O 1 1
6 9311 1 1 52 THR C C -5.339 -4.371 -1.360 1.00 . A A . 52 THR C 1 1
6 9312 1 1 52 THR CA C -5.153 -4.386 -2.897 1.00 . A A . 52 THR CA 1 1
6 9313 1 1 52 THR CB C -3.813 -3.685 -3.292 1.00 . A A . 52 THR CB 1 1
6 9314 1 1 52 THR CG2 C -3.390 -3.986 -4.739 1.00 . A A . 52 THR CG2 1 1
6 9315 1 1 52 THR H H -6.174 -2.906 -4.047 1.00 . A A . 52 THR H 1 1
6 9316 1 1 52 THR HA H -5.098 -5.426 -3.227 1.00 . A A . 52 THR HA 1 1
6 9317 1 1 52 THR HB H -3.031 -4.044 -2.629 1.00 . A A . 52 THR HB 1 1
6 9318 1 1 52 THR HG1 H -4.182 -1.857 -3.945 1.00 . A A . 52 THR HG1 1 1
6 9319 1 1 52 THR HG21 H -3.259 -5.051 -4.870 1.00 . A A . 52 THR HG21 1 1
6 9320 1 1 52 THR HG22 H -2.455 -3.484 -4.955 1.00 . A A . 52 THR HG22 1 1
6 9321 1 1 52 THR HG23 H -4.147 -3.633 -5.423 1.00 . A A . 52 THR HG23 1 1
6 9322 1 1 52 THR N N -6.308 -3.763 -3.571 1.00 . A A . 52 THR N 1 1
6 9323 1 1 52 THR O O -5.359 -5.434 -0.726 1.00 . A A . 52 THR O 1 1
6 9324 1 1 52 THR OG1 O -3.927 -2.269 -3.114 1.00 . A A . 52 THR OG1 1 1
6 9325 1 1 53 ALA C C -7.031 -3.621 1.180 1.00 . A A . 53 ALA C 1 1
6 9326 1 1 53 ALA CA C -5.712 -2.990 0.687 1.00 . A A . 53 ALA CA 1 1
6 9327 1 1 53 ALA CB C -5.651 -1.502 1.070 1.00 . A A . 53 ALA CB 1 1
6 9328 1 1 53 ALA H H -5.573 -2.362 -1.361 1.00 . A A . 53 ALA H 1 1
6 9329 1 1 53 ALA HA H -4.885 -3.494 1.178 1.00 . A A . 53 ALA HA 1 1
6 9330 1 1 53 ALA HB1 H -5.738 -1.397 2.148 1.00 . A A . 53 ALA HB1 1 1
6 9331 1 1 53 ALA HB2 H -6.459 -0.966 0.588 1.00 . A A . 53 ALA HB2 1 1
6 9332 1 1 53 ALA HB3 H -4.709 -1.086 0.751 1.00 . A A . 53 ALA HB3 1 1
6 9333 1 1 53 ALA N N -5.537 -3.160 -0.782 1.00 . A A . 53 ALA N 1 1
6 9334 1 1 53 ALA O O -7.152 -4.010 2.350 1.00 . A A . 53 ALA O 1 1
6 9335 1 1 54 ASP C C -9.155 -5.829 0.909 1.00 . A A . 54 ASP C 1 1
6 9336 1 1 54 ASP CA C -9.311 -4.356 0.485 1.00 . A A . 54 ASP CA 1 1
6 9337 1 1 54 ASP CB C -10.187 -4.227 -0.795 1.00 . A A . 54 ASP CB 1 1
6 9338 1 1 54 ASP CG C -11.435 -5.129 -0.783 1.00 . A A . 54 ASP CG 1 1
6 9339 1 1 54 ASP H H -7.835 -3.338 -0.628 1.00 . A A . 54 ASP H 1 1
6 9340 1 1 54 ASP HA H -9.802 -3.819 1.292 1.00 . A A . 54 ASP HA 1 1
6 9341 1 1 54 ASP HB2 H -10.514 -3.193 -0.893 1.00 . A A . 54 ASP HB2 1 1
6 9342 1 1 54 ASP HB3 H -9.585 -4.467 -1.666 1.00 . A A . 54 ASP HB3 1 1
6 9343 1 1 54 ASP N N -8.006 -3.718 0.254 1.00 . A A . 54 ASP N 1 1
6 9344 1 1 54 ASP O O -9.792 -6.269 1.878 1.00 . A A . 54 ASP O 1 1
6 9345 1 1 54 ASP OD1 O -12.433 -4.771 -0.132 1.00 . A A . 54 ASP OD1 1 1
6 9346 1 1 54 ASP OD2 O -11.415 -6.204 -1.427 1.00 . A A . 54 ASP OD2 1 1
6 9347 1 1 55 ARG C C -7.358 -8.131 1.899 1.00 . A A . 55 ARG C 1 1
6 9348 1 1 55 ARG CA C -8.062 -8.010 0.541 1.00 . A A . 55 ARG CA 1 1
6 9349 1 1 55 ARG CB C -7.233 -8.757 -0.537 1.00 . A A . 55 ARG CB 1 1
6 9350 1 1 55 ARG CD C -6.166 -11.014 -1.230 1.00 . A A . 55 ARG CD 1 1
6 9351 1 1 55 ARG CG C -7.025 -10.263 -0.205 1.00 . A A . 55 ARG CG 1 1
6 9352 1 1 55 ARG CZ C -5.234 -13.330 -1.516 1.00 . A A . 55 ARG CZ 1 1
6 9353 1 1 55 ARG H H -7.794 -6.186 -0.538 1.00 . A A . 55 ARG H 1 1
6 9354 1 1 55 ARG HA H -9.042 -8.484 0.620 1.00 . A A . 55 ARG HA 1 1
6 9355 1 1 55 ARG HB2 H -7.743 -8.677 -1.490 1.00 . A A . 55 ARG HB2 1 1
6 9356 1 1 55 ARG HB3 H -6.258 -8.286 -0.622 1.00 . A A . 55 ARG HB3 1 1
6 9357 1 1 55 ARG HD2 H -6.691 -11.048 -2.178 1.00 . A A . 55 ARG HD2 1 1
6 9358 1 1 55 ARG HD3 H -5.228 -10.487 -1.357 1.00 . A A . 55 ARG HD3 1 1
6 9359 1 1 55 ARG HE H -6.193 -12.632 0.102 1.00 . A A . 55 ARG HE 1 1
6 9360 1 1 55 ARG HG2 H -6.544 -10.340 0.766 1.00 . A A . 55 ARG HG2 1 1
6 9361 1 1 55 ARG HG3 H -7.998 -10.742 -0.146 1.00 . A A . 55 ARG HG3 1 1
6 9362 1 1 55 ARG HH11 H -4.942 -12.162 -3.148 1.00 . A A . 55 ARG HH11 1 1
6 9363 1 1 55 ARG HH12 H -4.322 -13.776 -3.277 1.00 . A A . 55 ARG HH12 1 1
6 9364 1 1 55 ARG HH21 H -5.334 -14.745 -0.056 1.00 . A A . 55 ARG HH21 1 1
6 9365 1 1 55 ARG HH22 H -4.546 -15.235 -1.524 1.00 . A A . 55 ARG HH22 1 1
6 9366 1 1 55 ARG N N -8.292 -6.590 0.204 1.00 . A A . 55 ARG N 1 1
6 9367 1 1 55 ARG NE N -5.881 -12.391 -0.797 1.00 . A A . 55 ARG NE 1 1
6 9368 1 1 55 ARG NH1 N -4.798 -13.068 -2.747 1.00 . A A . 55 ARG NH1 1 1
6 9369 1 1 55 ARG NH2 N -5.022 -14.532 -0.991 1.00 . A A . 55 ARG NH2 1 1
6 9370 1 1 55 ARG O O -7.750 -8.959 2.726 1.00 . A A . 55 ARG O 1 1
6 9371 1 1 56 LEU C C -6.468 -6.949 4.601 1.00 . A A . 56 LEU C 1 1
6 9372 1 1 56 LEU CA C -5.562 -7.238 3.383 1.00 . A A . 56 LEU CA 1 1
6 9373 1 1 56 LEU CB C -4.405 -6.199 3.311 1.00 . A A . 56 LEU CB 1 1
6 9374 1 1 56 LEU CD1 C -3.205 -6.930 1.144 1.00 . A A . 56 LEU CD1 1 1
6 9375 1 1 56 LEU CD2 C -1.943 -5.639 2.945 1.00 . A A . 56 LEU CD2 1 1
6 9376 1 1 56 LEU CG C -3.064 -6.660 2.651 1.00 . A A . 56 LEU CG 1 1
6 9377 1 1 56 LEU H H -6.094 -6.644 1.406 1.00 . A A . 56 LEU H 1 1
6 9378 1 1 56 LEU HA H -5.129 -8.227 3.517 1.00 . A A . 56 LEU HA 1 1
6 9379 1 1 56 LEU HB2 H -4.764 -5.330 2.770 1.00 . A A . 56 LEU HB2 1 1
6 9380 1 1 56 LEU HB3 H -4.175 -5.879 4.328 1.00 . A A . 56 LEU HB3 1 1
6 9381 1 1 56 LEU HD11 H -3.956 -7.691 0.981 1.00 . A A . 56 LEU HD11 1 1
6 9382 1 1 56 LEU HD12 H -2.260 -7.277 0.747 1.00 . A A . 56 LEU HD12 1 1
6 9383 1 1 56 LEU HD13 H -3.497 -6.023 0.632 1.00 . A A . 56 LEU HD13 1 1
6 9384 1 1 56 LEU HD21 H -1.010 -5.991 2.525 1.00 . A A . 56 LEU HD21 1 1
6 9385 1 1 56 LEU HD22 H -1.829 -5.523 4.015 1.00 . A A . 56 LEU HD22 1 1
6 9386 1 1 56 LEU HD23 H -2.191 -4.680 2.507 1.00 . A A . 56 LEU HD23 1 1
6 9387 1 1 56 LEU HG H -2.766 -7.597 3.107 1.00 . A A . 56 LEU HG 1 1
6 9388 1 1 56 LEU N N -6.333 -7.274 2.120 1.00 . A A . 56 LEU N 1 1
6 9389 1 1 56 LEU O O -6.208 -7.444 5.709 1.00 . A A . 56 LEU O 1 1
6 9390 1 1 57 LYS C C -9.233 -7.133 5.897 1.00 . A A . 57 LYS C 1 1
6 9391 1 1 57 LYS CA C -8.545 -5.845 5.405 1.00 . A A . 57 LYS CA 1 1
6 9392 1 1 57 LYS CB C -9.605 -4.852 4.840 1.00 . A A . 57 LYS CB 1 1
6 9393 1 1 57 LYS CD C -10.386 -3.321 6.840 1.00 . A A . 57 LYS CD 1 1
6 9394 1 1 57 LYS CE C -9.477 -3.779 8.002 1.00 . A A . 57 LYS CE 1 1
6 9395 1 1 57 LYS CG C -10.758 -4.436 5.814 1.00 . A A . 57 LYS CG 1 1
6 9396 1 1 57 LYS H H -7.644 -5.762 3.483 1.00 . A A . 57 LYS H 1 1
6 9397 1 1 57 LYS HA H -8.033 -5.377 6.237 1.00 . A A . 57 LYS HA 1 1
6 9398 1 1 57 LYS HB2 H -9.094 -3.948 4.521 1.00 . A A . 57 LYS HB2 1 1
6 9399 1 1 57 LYS HB3 H -10.055 -5.308 3.959 1.00 . A A . 57 LYS HB3 1 1
6 9400 1 1 57 LYS HD2 H -9.888 -2.517 6.314 1.00 . A A . 57 LYS HD2 1 1
6 9401 1 1 57 LYS HD3 H -11.306 -2.933 7.267 1.00 . A A . 57 LYS HD3 1 1
6 9402 1 1 57 LYS HE2 H -8.543 -4.146 7.593 1.00 . A A . 57 LYS HE2 1 1
6 9403 1 1 57 LYS HE3 H -9.265 -2.933 8.641 1.00 . A A . 57 LYS HE3 1 1
6 9404 1 1 57 LYS HG2 H -11.588 -4.078 5.218 1.00 . A A . 57 LYS HG2 1 1
6 9405 1 1 57 LYS HG3 H -11.084 -5.317 6.358 1.00 . A A . 57 LYS HG3 1 1
6 9406 1 1 57 LYS HZ1 H -9.503 -5.033 9.666 1.00 . A A . 57 LYS HZ1 1 1
6 9407 1 1 57 LYS HZ2 H -10.157 -5.733 8.275 1.00 . A A . 57 LYS HZ2 1 1
6 9408 1 1 57 LYS HZ3 H -11.039 -4.578 9.132 1.00 . A A . 57 LYS HZ3 1 1
6 9409 1 1 57 LYS N N -7.535 -6.154 4.376 1.00 . A A . 57 LYS N 1 1
6 9410 1 1 57 LYS NZ N -10.087 -4.856 8.822 1.00 . A A . 57 LYS NZ 1 1
6 9411 1 1 57 LYS O O -9.389 -7.346 7.102 1.00 . A A . 57 LYS O 1 1
6 9412 1 1 58 ALA C C -9.235 -10.361 5.630 1.00 . A A . 58 ALA C 1 1
6 9413 1 1 58 ALA CA C -10.265 -9.283 5.225 1.00 . A A . 58 ALA CA 1 1
6 9414 1 1 58 ALA CB C -11.074 -9.734 3.999 1.00 . A A . 58 ALA CB 1 1
6 9415 1 1 58 ALA H H -9.425 -7.759 4.010 1.00 . A A . 58 ALA H 1 1
6 9416 1 1 58 ALA HA H -10.963 -9.137 6.052 1.00 . A A . 58 ALA HA 1 1
6 9417 1 1 58 ALA HB1 H -10.411 -9.878 3.151 1.00 . A A . 58 ALA HB1 1 1
6 9418 1 1 58 ALA HB2 H -11.803 -8.976 3.750 1.00 . A A . 58 ALA HB2 1 1
6 9419 1 1 58 ALA HB3 H -11.584 -10.662 4.217 1.00 . A A . 58 ALA HB3 1 1
6 9420 1 1 58 ALA N N -9.609 -7.993 4.943 1.00 . A A . 58 ALA N 1 1
6 9421 1 1 58 ALA O O -9.594 -11.367 6.244 1.00 . A A . 58 ALA O 1 1
6 9422 1 1 59 ALA C C -6.334 -10.835 7.044 1.00 . A A . 59 ALA C 1 1
6 9423 1 1 59 ALA CA C -6.838 -11.043 5.602 1.00 . A A . 59 ALA CA 1 1
6 9424 1 1 59 ALA CB C -5.701 -10.838 4.589 1.00 . A A . 59 ALA CB 1 1
6 9425 1 1 59 ALA H H -7.751 -9.297 4.804 1.00 . A A . 59 ALA H 1 1
6 9426 1 1 59 ALA HA H -7.195 -12.072 5.500 1.00 . A A . 59 ALA HA 1 1
6 9427 1 1 59 ALA HB1 H -6.081 -10.983 3.585 1.00 . A A . 59 ALA HB1 1 1
6 9428 1 1 59 ALA HB2 H -4.905 -11.550 4.772 1.00 . A A . 59 ALA HB2 1 1
6 9429 1 1 59 ALA HB3 H -5.307 -9.832 4.675 1.00 . A A . 59 ALA HB3 1 1
6 9430 1 1 59 ALA N N -7.955 -10.126 5.285 1.00 . A A . 59 ALA N 1 1
6 9431 1 1 59 ALA O O -5.523 -11.620 7.538 1.00 . A A . 59 ALA O 1 1
6 9432 1 1 60 GLY C C -5.212 -8.711 9.324 1.00 . A A . 60 GLY C 1 1
6 9433 1 1 60 GLY CA C -6.504 -9.494 9.110 1.00 . A A . 60 GLY CA 1 1
6 9434 1 1 60 GLY H H -7.359 -9.112 7.207 1.00 . A A . 60 GLY H 1 1
6 9435 1 1 60 GLY HA2 H -7.322 -8.927 9.529 1.00 . A A . 60 GLY HA2 1 1
6 9436 1 1 60 GLY HA3 H -6.437 -10.436 9.648 1.00 . A A . 60 GLY HA3 1 1
6 9437 1 1 60 GLY N N -6.803 -9.753 7.697 1.00 . A A . 60 GLY N 1 1
6 9438 1 1 60 GLY O O -4.411 -9.059 10.195 1.00 . A A . 60 GLY O 1 1
6 9439 1 1 61 PHE C C -4.313 -5.535 9.517 1.00 . A A . 61 PHE C 1 1
6 9440 1 1 61 PHE CA C -3.873 -6.721 8.646 1.00 . A A . 61 PHE CA 1 1
6 9441 1 1 61 PHE CB C -3.368 -6.263 7.253 1.00 . A A . 61 PHE CB 1 1
6 9442 1 1 61 PHE CD1 C -3.177 -8.563 6.148 1.00 . A A . 61 PHE CD1 1 1
6 9443 1 1 61 PHE CD2 C -1.244 -7.163 6.165 1.00 . A A . 61 PHE CD2 1 1
6 9444 1 1 61 PHE CE1 C -2.459 -9.544 5.480 1.00 . A A . 61 PHE CE1 1 1
6 9445 1 1 61 PHE CE2 C -0.528 -8.145 5.498 1.00 . A A . 61 PHE CE2 1 1
6 9446 1 1 61 PHE CG C -2.583 -7.349 6.500 1.00 . A A . 61 PHE CG 1 1
6 9447 1 1 61 PHE CZ C -1.135 -9.335 5.160 1.00 . A A . 61 PHE CZ 1 1
6 9448 1 1 61 PHE H H -5.604 -7.553 7.741 1.00 . A A . 61 PHE H 1 1
6 9449 1 1 61 PHE HA H -3.059 -7.229 9.159 1.00 . A A . 61 PHE HA 1 1
6 9450 1 1 61 PHE HB2 H -4.221 -5.979 6.641 1.00 . A A . 61 PHE HB2 1 1
6 9451 1 1 61 PHE HB3 H -2.725 -5.398 7.372 1.00 . A A . 61 PHE HB3 1 1
6 9452 1 1 61 PHE HD1 H -4.216 -8.740 6.395 1.00 . A A . 61 PHE HD1 1 1
6 9453 1 1 61 PHE HD2 H -0.756 -6.232 6.424 1.00 . A A . 61 PHE HD2 1 1
6 9454 1 1 61 PHE HE1 H -2.939 -10.480 5.211 1.00 . A A . 61 PHE HE1 1 1
6 9455 1 1 61 PHE HE2 H 0.514 -7.976 5.249 1.00 . A A . 61 PHE HE2 1 1
6 9456 1 1 61 PHE HZ H -0.571 -10.103 4.638 1.00 . A A . 61 PHE HZ 1 1
6 9457 1 1 61 PHE N N -4.995 -7.677 8.495 1.00 . A A . 61 PHE N 1 1
6 9458 1 1 61 PHE O O -5.508 -5.246 9.617 1.00 . A A . 61 PHE O 1 1
6 9459 1 1 62 THR C C -4.261 -2.638 10.756 1.00 . A A . 62 THR C 1 1
6 9460 1 1 62 THR CA C -3.581 -3.920 11.256 1.00 . A A . 62 THR CA 1 1
6 9461 1 1 62 THR CB C -2.236 -3.548 11.982 1.00 . A A . 62 THR CB 1 1
6 9462 1 1 62 THR CG2 C -2.473 -2.825 13.327 1.00 . A A . 62 THR CG2 1 1
6 9463 1 1 62 THR H H -2.415 -4.940 9.791 1.00 . A A . 62 THR H 1 1
6 9464 1 1 62 THR HA H -4.237 -4.421 11.968 1.00 . A A . 62 THR HA 1 1
6 9465 1 1 62 THR HB H -1.661 -2.892 11.334 1.00 . A A . 62 THR HB 1 1
6 9466 1 1 62 THR HG1 H -2.041 -5.498 12.211 1.00 . A A . 62 THR HG1 1 1
6 9467 1 1 62 THR HG21 H -3.030 -1.910 13.163 1.00 . A A . 62 THR HG21 1 1
6 9468 1 1 62 THR HG22 H -1.521 -2.586 13.779 1.00 . A A . 62 THR HG22 1 1
6 9469 1 1 62 THR HG23 H -3.034 -3.466 13.999 1.00 . A A . 62 THR HG23 1 1
6 9470 1 1 62 THR N N -3.332 -4.853 10.133 1.00 . A A . 62 THR N 1 1
6 9471 1 1 62 THR O O -5.280 -2.191 11.296 1.00 . A A . 62 THR O 1 1
6 9472 1 1 62 THR OG1 O -1.460 -4.733 12.209 1.00 . A A . 62 THR OG1 1 1
6 9473 1 1 63 VAL C C -4.155 -1.097 7.574 1.00 . A A . 63 VAL C 1 1
6 9474 1 1 63 VAL CA C -4.090 -0.829 9.077 1.00 . A A . 63 VAL CA 1 1
6 9475 1 1 63 VAL CB C -3.096 0.357 9.395 1.00 . A A . 63 VAL CB 1 1
6 9476 1 1 63 VAL CG1 C -3.366 1.608 8.534 1.00 . A A . 63 VAL CG1 1 1
6 9477 1 1 63 VAL CG2 C -3.124 0.699 10.902 1.00 . A A . 63 VAL CG2 1 1
6 9478 1 1 63 VAL H H -2.846 -2.501 9.359 1.00 . A A . 63 VAL H 1 1
6 9479 1 1 63 VAL HA H -5.086 -0.565 9.446 1.00 . A A . 63 VAL HA 1 1
6 9480 1 1 63 VAL HB H -2.090 0.016 9.160 1.00 . A A . 63 VAL HB 1 1
6 9481 1 1 63 VAL HG11 H -2.651 2.382 8.777 1.00 . A A . 63 VAL HG11 1 1
6 9482 1 1 63 VAL HG12 H -4.367 1.970 8.721 1.00 . A A . 63 VAL HG12 1 1
6 9483 1 1 63 VAL HG13 H -3.271 1.351 7.486 1.00 . A A . 63 VAL HG13 1 1
6 9484 1 1 63 VAL HG21 H -2.395 1.472 11.114 1.00 . A A . 63 VAL HG21 1 1
6 9485 1 1 63 VAL HG22 H -2.884 -0.183 11.483 1.00 . A A . 63 VAL HG22 1 1
6 9486 1 1 63 VAL HG23 H -4.110 1.053 11.182 1.00 . A A . 63 VAL HG23 1 1
6 9487 1 1 63 VAL N N -3.646 -2.062 9.723 1.00 . A A . 63 VAL N 1 1
6 9488 1 1 63 VAL O O -3.194 -1.611 7.002 1.00 . A A . 63 VAL O 1 1
6 9489 1 1 64 THR C C -6.384 0.234 5.051 1.00 . A A . 64 THR C 1 1
6 9490 1 1 64 THR CA C -5.527 -0.943 5.518 1.00 . A A . 64 THR CA 1 1
6 9491 1 1 64 THR CB C -6.195 -2.311 5.145 1.00 . A A . 64 THR CB 1 1
6 9492 1 1 64 THR CG2 C -5.249 -3.500 5.382 1.00 . A A . 64 THR CG2 1 1
6 9493 1 1 64 THR H H -6.058 -0.498 7.512 1.00 . A A . 64 THR H 1 1
6 9494 1 1 64 THR HA H -4.562 -0.883 5.016 1.00 . A A . 64 THR HA 1 1
6 9495 1 1 64 THR HB H -6.467 -2.296 4.095 1.00 . A A . 64 THR HB 1 1
6 9496 1 1 64 THR HG1 H -7.986 -1.774 5.761 1.00 . A A . 64 THR HG1 1 1
6 9497 1 1 64 THR HG21 H -5.745 -4.421 5.110 1.00 . A A . 64 THR HG21 1 1
6 9498 1 1 64 THR HG22 H -4.967 -3.538 6.426 1.00 . A A . 64 THR HG22 1 1
6 9499 1 1 64 THR HG23 H -4.359 -3.381 4.776 1.00 . A A . 64 THR HG23 1 1
6 9500 1 1 64 THR N N -5.312 -0.811 6.965 1.00 . A A . 64 THR N 1 1
6 9501 1 1 64 THR O O -7.622 0.149 5.009 1.00 . A A . 64 THR O 1 1
6 9502 1 1 64 THR OG1 O -7.382 -2.504 5.922 1.00 . A A . 64 THR OG1 1 1
6 9503 1 1 65 ASP C C -6.200 2.790 2.823 1.00 . A A . 65 ASP C 1 1
6 9504 1 1 65 ASP CA C -6.392 2.597 4.322 1.00 . A A . 65 ASP CA 1 1
6 9505 1 1 65 ASP CB C -5.871 3.834 5.098 1.00 . A A . 65 ASP CB 1 1
6 9506 1 1 65 ASP CG C -6.410 3.883 6.537 1.00 . A A . 65 ASP CG 1 1
6 9507 1 1 65 ASP H H -4.734 1.360 4.877 1.00 . A A . 65 ASP H 1 1
6 9508 1 1 65 ASP HA H -7.462 2.492 4.516 1.00 . A A . 65 ASP HA 1 1
6 9509 1 1 65 ASP HB2 H -4.787 3.804 5.119 1.00 . A A . 65 ASP HB2 1 1
6 9510 1 1 65 ASP HB3 H -6.179 4.745 4.587 1.00 . A A . 65 ASP HB3 1 1
6 9511 1 1 65 ASP N N -5.717 1.360 4.776 1.00 . A A . 65 ASP N 1 1
6 9512 1 1 65 ASP O O -5.279 2.232 2.236 1.00 . A A . 65 ASP O 1 1
6 9513 1 1 65 ASP OD1 O -7.609 4.166 6.707 1.00 . A A . 65 ASP OD1 1 1
6 9514 1 1 65 ASP OD2 O -5.654 3.632 7.490 1.00 . A A . 65 ASP OD2 1 1
6 9515 1 1 66 VAL C C -7.444 5.417 0.630 1.00 . A A . 66 VAL C 1 1
6 9516 1 1 66 VAL CA C -7.072 3.930 0.792 1.00 . A A . 66 VAL CA 1 1
6 9517 1 1 66 VAL CB C -8.046 3.033 -0.077 1.00 . A A . 66 VAL CB 1 1
6 9518 1 1 66 VAL CG1 C -7.535 1.576 -0.170 1.00 . A A . 66 VAL CG1 1 1
6 9519 1 1 66 VAL CG2 C -9.493 3.085 0.466 1.00 . A A . 66 VAL CG2 1 1
6 9520 1 1 66 VAL H H -7.826 3.946 2.770 1.00 . A A . 66 VAL H 1 1
6 9521 1 1 66 VAL HA H -6.057 3.789 0.427 1.00 . A A . 66 VAL HA 1 1
6 9522 1 1 66 VAL HB H -8.058 3.432 -1.093 1.00 . A A . 66 VAL HB 1 1
6 9523 1 1 66 VAL HG11 H -7.462 1.145 0.822 1.00 . A A . 66 VAL HG11 1 1
6 9524 1 1 66 VAL HG12 H -6.557 1.562 -0.633 1.00 . A A . 66 VAL HG12 1 1
6 9525 1 1 66 VAL HG13 H -8.214 0.980 -0.769 1.00 . A A . 66 VAL HG13 1 1
6 9526 1 1 66 VAL HG21 H -9.513 2.707 1.482 1.00 . A A . 66 VAL HG21 1 1
6 9527 1 1 66 VAL HG22 H -10.144 2.485 -0.155 1.00 . A A . 66 VAL HG22 1 1
6 9528 1 1 66 VAL HG23 H -9.839 4.109 0.462 1.00 . A A . 66 VAL HG23 1 1
6 9529 1 1 66 VAL N N -7.101 3.575 2.222 1.00 . A A . 66 VAL N 1 1
6 9530 1 1 66 VAL O O -8.243 5.955 1.413 1.00 . A A . 66 VAL O 1 1
6 9531 1 1 67 GLY C C -6.613 7.856 -2.047 1.00 . A A . 67 GLY C 1 1
6 9532 1 1 67 GLY CA C -7.133 7.473 -0.673 1.00 . A A . 67 GLY CA 1 1
6 9533 1 1 67 GLY H H -6.186 5.591 -0.921 1.00 . A A . 67 GLY H 1 1
6 9534 1 1 67 GLY HA2 H -8.203 7.642 -0.632 1.00 . A A . 67 GLY HA2 1 1
6 9535 1 1 67 GLY HA3 H -6.650 8.095 0.070 1.00 . A A . 67 GLY HA3 1 1
6 9536 1 1 67 GLY N N -6.848 6.071 -0.375 1.00 . A A . 67 GLY N 1 1
6 9537 1 1 67 GLY O O -5.515 7.448 -2.425 1.00 . A A . 67 GLY O 1 1
6 9538 1 1 68 ASN C C -6.673 10.621 -4.043 1.00 . A A . 68 ASN C 1 1
6 9539 1 1 68 ASN CA C -6.998 9.116 -4.136 1.00 . A A . 68 ASN CA 1 1
6 9540 1 1 68 ASN CB C -8.072 8.797 -5.214 1.00 . A A . 68 ASN CB 1 1
6 9541 1 1 68 ASN CG C -9.454 9.382 -4.930 1.00 . A A . 68 ASN CG 1 1
6 9542 1 1 68 ASN H H -8.299 8.858 -2.474 1.00 . A A . 68 ASN H 1 1
6 9543 1 1 68 ASN HA H -6.078 8.588 -4.414 1.00 . A A . 68 ASN HA 1 1
6 9544 1 1 68 ASN HB2 H -7.729 9.176 -6.168 1.00 . A A . 68 ASN HB2 1 1
6 9545 1 1 68 ASN HB3 H -8.169 7.717 -5.296 1.00 . A A . 68 ASN HB3 1 1
6 9546 1 1 68 ASN HD21 H -9.040 11.011 -5.992 1.00 . A A . 68 ASN HD21 1 1
6 9547 1 1 68 ASN HD22 H -10.618 10.957 -5.288 1.00 . A A . 68 ASN HD22 1 1
6 9548 1 1 68 ASN N N -7.412 8.618 -2.812 1.00 . A A . 68 ASN N 1 1
6 9549 1 1 68 ASN ND2 N -9.731 10.569 -5.456 1.00 . A A . 68 ASN ND2 1 1
6 9550 1 1 68 ASN O O -7.563 11.452 -3.848 1.00 . A A . 68 ASN O 1 1
6 9551 1 1 68 ASN OD1 O -10.270 8.768 -4.238 1.00 . A A . 68 ASN OD1 1 1
6 9552 1 1 69 LEU C C -3.526 12.519 -4.650 1.00 . A A . 69 LEU C 1 1
6 9553 1 1 69 LEU CA C -4.877 12.321 -3.938 1.00 . A A . 69 LEU CA 1 1
6 9554 1 1 69 LEU CB C -4.799 12.659 -2.406 1.00 . A A . 69 LEU CB 1 1
6 9555 1 1 69 LEU CD1 C -2.668 11.395 -1.599 1.00 . A A . 69 LEU CD1 1 1
6 9556 1 1 69 LEU CD2 C -4.556 11.887 0.038 1.00 . A A . 69 LEU CD2 1 1
6 9557 1 1 69 LEU CG C -4.194 11.571 -1.435 1.00 . A A . 69 LEU CG 1 1
6 9558 1 1 69 LEU H H -4.718 10.248 -4.356 1.00 . A A . 69 LEU H 1 1
6 9559 1 1 69 LEU HA H -5.598 12.998 -4.407 1.00 . A A . 69 LEU HA 1 1
6 9560 1 1 69 LEU HB2 H -4.231 13.577 -2.285 1.00 . A A . 69 LEU HB2 1 1
6 9561 1 1 69 LEU HB3 H -5.815 12.864 -2.074 1.00 . A A . 69 LEU HB3 1 1
6 9562 1 1 69 LEU HD11 H -2.312 10.639 -0.907 1.00 . A A . 69 LEU HD11 1 1
6 9563 1 1 69 LEU HD12 H -2.159 12.326 -1.400 1.00 . A A . 69 LEU HD12 1 1
6 9564 1 1 69 LEU HD13 H -2.445 11.075 -2.611 1.00 . A A . 69 LEU HD13 1 1
6 9565 1 1 69 LEU HD21 H -4.140 12.846 0.323 1.00 . A A . 69 LEU HD21 1 1
6 9566 1 1 69 LEU HD22 H -4.152 11.118 0.684 1.00 . A A . 69 LEU HD22 1 1
6 9567 1 1 69 LEU HD23 H -5.629 11.915 0.152 1.00 . A A . 69 LEU HD23 1 1
6 9568 1 1 69 LEU HG H -4.645 10.615 -1.673 1.00 . A A . 69 LEU HG 1 1
6 9569 1 1 69 LEU N N -5.373 10.951 -4.132 1.00 . A A . 69 LEU N 1 1
6 9570 1 1 69 LEU O O -2.842 11.548 -4.994 1.00 . A A . 69 LEU O 1 1
6 9571 1 1 70 SER C C -0.883 14.530 -4.423 1.00 . A A . 70 SER C 1 1
6 9572 1 1 70 SER CA C -1.914 14.183 -5.504 1.00 . A A . 70 SER CA 1 1
6 9573 1 1 70 SER CB C -2.169 15.396 -6.428 1.00 . A A . 70 SER CB 1 1
6 9574 1 1 70 SER H H -3.785 14.497 -4.588 1.00 . A A . 70 SER H 1 1
6 9575 1 1 70 SER HA H -1.544 13.354 -6.099 1.00 . A A . 70 SER HA 1 1
6 9576 1 1 70 SER HB2 H -2.508 16.243 -5.835 1.00 . A A . 70 SER HB2 1 1
6 9577 1 1 70 SER HB3 H -1.252 15.662 -6.934 1.00 . A A . 70 SER HB3 1 1
6 9578 1 1 70 SER HG H -3.987 14.880 -6.959 1.00 . A A . 70 SER HG 1 1
6 9579 1 1 70 SER N N -3.174 13.787 -4.873 1.00 . A A . 70 SER N 1 1
6 9580 1 1 70 SER O O -1.174 15.302 -3.510 1.00 . A A . 70 SER O 1 1
6 9581 1 1 70 SER OG O -3.161 15.100 -7.406 1.00 . A A . 70 SER OG 1 1
6 9582 1 1 71 LEU C C 2.640 14.657 -4.600 1.00 . A A . 71 LEU C 1 1
6 9583 1 1 71 LEU CA C 1.469 14.242 -3.672 1.00 . A A . 71 LEU CA 1 1
6 9584 1 1 71 LEU CB C 1.871 13.037 -2.765 1.00 . A A . 71 LEU CB 1 1
6 9585 1 1 71 LEU CD1 C 1.368 11.405 -0.856 1.00 . A A . 71 LEU CD1 1 1
6 9586 1 1 71 LEU CD2 C 0.536 13.814 -0.714 1.00 . A A . 71 LEU CD2 1 1
6 9587 1 1 71 LEU CG C 0.856 12.626 -1.654 1.00 . A A . 71 LEU CG 1 1
6 9588 1 1 71 LEU H H 0.397 13.192 -5.171 1.00 . A A . 71 LEU H 1 1
6 9589 1 1 71 LEU HA H 1.210 15.089 -3.034 1.00 . A A . 71 LEU HA 1 1
6 9590 1 1 71 LEU HB2 H 2.039 12.175 -3.403 1.00 . A A . 71 LEU HB2 1 1
6 9591 1 1 71 LEU HB3 H 2.810 13.276 -2.282 1.00 . A A . 71 LEU HB3 1 1
6 9592 1 1 71 LEU HD11 H 2.297 11.649 -0.357 1.00 . A A . 71 LEU HD11 1 1
6 9593 1 1 71 LEU HD12 H 1.531 10.577 -1.532 1.00 . A A . 71 LEU HD12 1 1
6 9594 1 1 71 LEU HD13 H 0.628 11.116 -0.119 1.00 . A A . 71 LEU HD13 1 1
6 9595 1 1 71 LEU HD21 H -0.182 13.505 0.031 1.00 . A A . 71 LEU HD21 1 1
6 9596 1 1 71 LEU HD22 H 0.113 14.627 -1.295 1.00 . A A . 71 LEU HD22 1 1
6 9597 1 1 71 LEU HD23 H 1.439 14.159 -0.227 1.00 . A A . 71 LEU HD23 1 1
6 9598 1 1 71 LEU HG H -0.073 12.331 -2.128 1.00 . A A . 71 LEU HG 1 1
6 9599 1 1 71 LEU N N 0.299 13.907 -4.508 1.00 . A A . 71 LEU N 1 1
6 9600 1 1 71 LEU O O 2.738 14.149 -5.727 1.00 . A A . 71 LEU O 1 1
6 9601 1 1 72 PRO C C 5.837 15.036 -5.109 1.00 . A A . 72 PRO C 1 1
6 9602 1 1 72 PRO CA C 4.690 16.070 -4.970 1.00 . A A . 72 PRO CA 1 1
6 9603 1 1 72 PRO CB C 5.142 17.326 -4.190 1.00 . A A . 72 PRO CB 1 1
6 9604 1 1 72 PRO CD C 3.546 16.208 -2.792 1.00 . A A . 72 PRO CD 1 1
6 9605 1 1 72 PRO CG C 4.825 17.016 -2.762 1.00 . A A . 72 PRO CG 1 1
6 9606 1 1 72 PRO HA H 4.360 16.357 -5.963 1.00 . A A . 72 PRO HA 1 1
6 9607 1 1 72 PRO HB2 H 6.209 17.517 -4.331 1.00 . A A . 72 PRO HB2 1 1
6 9608 1 1 72 PRO HB3 H 4.578 18.190 -4.515 1.00 . A A . 72 PRO HB3 1 1
6 9609 1 1 72 PRO HD2 H 3.553 15.453 -2.011 1.00 . A A . 72 PRO HD2 1 1
6 9610 1 1 72 PRO HD3 H 2.679 16.849 -2.680 1.00 . A A . 72 PRO HD3 1 1
6 9611 1 1 72 PRO HG2 H 5.636 16.439 -2.322 1.00 . A A . 72 PRO HG2 1 1
6 9612 1 1 72 PRO HG3 H 4.678 17.931 -2.201 1.00 . A A . 72 PRO HG3 1 1
6 9613 1 1 72 PRO N N 3.551 15.576 -4.143 1.00 . A A . 72 PRO N 1 1
6 9614 1 1 72 PRO O O 6.822 15.278 -5.815 1.00 . A A . 72 PRO O 1 1
6 9615 1 1 73 ASP C C 6.223 11.631 -5.330 1.00 . A A . 73 ASP C 1 1
6 9616 1 1 73 ASP CA C 6.675 12.791 -4.429 1.00 . A A . 73 ASP CA 1 1
6 9617 1 1 73 ASP CB C 6.906 12.287 -2.994 1.00 . A A . 73 ASP CB 1 1
6 9618 1 1 73 ASP CG C 5.613 11.844 -2.269 1.00 . A A . 73 ASP CG 1 1
6 9619 1 1 73 ASP H H 4.909 13.808 -3.839 1.00 . A A . 73 ASP H 1 1
6 9620 1 1 73 ASP HA H 7.617 13.168 -4.820 1.00 . A A . 73 ASP HA 1 1
6 9621 1 1 73 ASP HB2 H 7.597 11.449 -3.019 1.00 . A A . 73 ASP HB2 1 1
6 9622 1 1 73 ASP HB3 H 7.369 13.082 -2.417 1.00 . A A . 73 ASP HB3 1 1
6 9623 1 1 73 ASP N N 5.697 13.901 -4.411 1.00 . A A . 73 ASP N 1 1
6 9624 1 1 73 ASP O O 6.974 10.671 -5.528 1.00 . A A . 73 ASP O 1 1
6 9625 1 1 73 ASP OD1 O 4.958 12.706 -1.639 1.00 . A A . 73 ASP OD1 1 1
6 9626 1 1 73 ASP OD2 O 5.254 10.643 -2.330 1.00 . A A . 73 ASP OD2 1 1
6 9627 1 1 74 VAL C C 5.088 10.886 -8.170 1.00 . A A . 74 VAL C 1 1
6 9628 1 1 74 VAL CA C 4.447 10.717 -6.778 1.00 . A A . 74 VAL CA 1 1
6 9629 1 1 74 VAL CB C 2.880 10.820 -6.875 1.00 . A A . 74 VAL CB 1 1
6 9630 1 1 74 VAL CG1 C 2.309 9.804 -7.886 1.00 . A A . 74 VAL CG1 1 1
6 9631 1 1 74 VAL CG2 C 2.223 10.644 -5.487 1.00 . A A . 74 VAL CG2 1 1
6 9632 1 1 74 VAL H H 4.440 12.485 -5.613 1.00 . A A . 74 VAL H 1 1
6 9633 1 1 74 VAL HA H 4.700 9.728 -6.392 1.00 . A A . 74 VAL HA 1 1
6 9634 1 1 74 VAL HB H 2.630 11.814 -7.232 1.00 . A A . 74 VAL HB 1 1
6 9635 1 1 74 VAL HG11 H 2.574 8.795 -7.590 1.00 . A A . 74 VAL HG11 1 1
6 9636 1 1 74 VAL HG12 H 2.712 9.999 -8.872 1.00 . A A . 74 VAL HG12 1 1
6 9637 1 1 74 VAL HG13 H 1.231 9.891 -7.926 1.00 . A A . 74 VAL HG13 1 1
6 9638 1 1 74 VAL HG21 H 2.436 9.655 -5.098 1.00 . A A . 74 VAL HG21 1 1
6 9639 1 1 74 VAL HG22 H 1.150 10.772 -5.571 1.00 . A A . 74 VAL HG22 1 1
6 9640 1 1 74 VAL HG23 H 2.615 11.385 -4.803 1.00 . A A . 74 VAL HG23 1 1
6 9641 1 1 74 VAL N N 4.995 11.719 -5.852 1.00 . A A . 74 VAL N 1 1
6 9642 1 1 74 VAL O O 4.866 11.896 -8.846 1.00 . A A . 74 VAL O 1 1
6 9643 1 1 75 ALA C C 6.141 8.721 -10.733 1.00 . A A . 75 ALA C 1 1
6 9644 1 1 75 ALA CA C 6.620 9.887 -9.859 1.00 . A A . 75 ALA CA 1 1
6 9645 1 1 75 ALA CB C 8.134 9.806 -9.604 1.00 . A A . 75 ALA CB 1 1
6 9646 1 1 75 ALA H H 6.003 9.125 -7.972 1.00 . A A . 75 ALA H 1 1
6 9647 1 1 75 ALA HA H 6.415 10.820 -10.386 1.00 . A A . 75 ALA HA 1 1
6 9648 1 1 75 ALA HB1 H 8.441 10.639 -8.986 1.00 . A A . 75 ALA HB1 1 1
6 9649 1 1 75 ALA HB2 H 8.667 9.846 -10.544 1.00 . A A . 75 ALA HB2 1 1
6 9650 1 1 75 ALA HB3 H 8.376 8.880 -9.093 1.00 . A A . 75 ALA HB3 1 1
6 9651 1 1 75 ALA N N 5.895 9.893 -8.570 1.00 . A A . 75 ALA N 1 1
6 9652 1 1 75 ALA O O 5.951 8.873 -11.943 1.00 . A A . 75 ALA O 1 1
6 9653 1 1 76 ALA C C 4.775 5.438 -9.748 1.00 . A A . 76 ALA C 1 1
6 9654 1 1 76 ALA CA C 5.504 6.322 -10.762 1.00 . A A . 76 ALA CA 1 1
6 9655 1 1 76 ALA CB C 6.697 5.576 -11.380 1.00 . A A . 76 ALA CB 1 1
6 9656 1 1 76 ALA H H 6.102 7.529 -9.126 1.00 . A A . 76 ALA H 1 1
6 9657 1 1 76 ALA HA H 4.811 6.586 -11.558 1.00 . A A . 76 ALA HA 1 1
6 9658 1 1 76 ALA HB1 H 7.197 6.220 -12.092 1.00 . A A . 76 ALA HB1 1 1
6 9659 1 1 76 ALA HB2 H 6.351 4.685 -11.888 1.00 . A A . 76 ALA HB2 1 1
6 9660 1 1 76 ALA HB3 H 7.398 5.293 -10.604 1.00 . A A . 76 ALA HB3 1 1
6 9661 1 1 76 ALA N N 5.945 7.560 -10.097 1.00 . A A . 76 ALA N 1 1
6 9662 1 1 76 ALA O O 4.920 5.650 -8.532 1.00 . A A . 76 ALA O 1 1
6 9663 1 1 77 THR C C 4.321 2.638 -8.697 1.00 . A A . 77 THR C 1 1
6 9664 1 1 77 THR CA C 3.267 3.510 -9.413 1.00 . A A . 77 THR CA 1 1
6 9665 1 1 77 THR CB C 2.250 2.636 -10.221 1.00 . A A . 77 THR CB 1 1
6 9666 1 1 77 THR CG2 C 2.868 1.964 -11.464 1.00 . A A . 77 THR CG2 1 1
6 9667 1 1 77 THR H H 3.774 4.493 -11.219 1.00 . A A . 77 THR H 1 1
6 9668 1 1 77 THR HA H 2.698 4.064 -8.665 1.00 . A A . 77 THR HA 1 1
6 9669 1 1 77 THR HB H 1.448 3.289 -10.551 1.00 . A A . 77 THR HB 1 1
6 9670 1 1 77 THR HG1 H 1.359 0.910 -9.897 1.00 . A A . 77 THR HG1 1 1
6 9671 1 1 77 THR HG21 H 2.108 1.405 -11.991 1.00 . A A . 77 THR HG21 1 1
6 9672 1 1 77 THR HG22 H 3.661 1.287 -11.158 1.00 . A A . 77 THR HG22 1 1
6 9673 1 1 77 THR HG23 H 3.278 2.716 -12.120 1.00 . A A . 77 THR HG23 1 1
6 9674 1 1 77 THR N N 3.941 4.503 -10.255 1.00 . A A . 77 THR N 1 1
6 9675 1 1 77 THR O O 4.954 1.738 -9.276 1.00 . A A . 77 THR O 1 1
6 9676 1 1 77 THR OG1 O 1.666 1.646 -9.366 1.00 . A A . 77 THR OG1 1 1
6 9677 1 1 78 THR C C 5.202 2.443 -5.153 1.00 . A A . 78 THR C 1 1
6 9678 1 1 78 THR CA C 5.621 2.429 -6.628 1.00 . A A . 78 THR CA 1 1
6 9679 1 1 78 THR CB C 6.946 3.247 -6.831 1.00 . A A . 78 THR CB 1 1
6 9680 1 1 78 THR CG2 C 8.131 2.641 -6.061 1.00 . A A . 78 THR CG2 1 1
6 9681 1 1 78 THR H H 3.945 3.638 -7.017 1.00 . A A . 78 THR H 1 1
6 9682 1 1 78 THR HA H 5.797 1.395 -6.942 1.00 . A A . 78 THR HA 1 1
6 9683 1 1 78 THR HB H 6.789 4.263 -6.488 1.00 . A A . 78 THR HB 1 1
6 9684 1 1 78 THR HG1 H 6.766 2.644 -8.710 1.00 . A A . 78 THR HG1 1 1
6 9685 1 1 78 THR HG21 H 8.322 1.634 -6.413 1.00 . A A . 78 THR HG21 1 1
6 9686 1 1 78 THR HG22 H 7.906 2.610 -5.000 1.00 . A A . 78 THR HG22 1 1
6 9687 1 1 78 THR HG23 H 9.014 3.244 -6.217 1.00 . A A . 78 THR HG23 1 1
6 9688 1 1 78 THR N N 4.546 2.980 -7.433 1.00 . A A . 78 THR N 1 1
6 9689 1 1 78 THR O O 4.512 3.363 -4.699 1.00 . A A . 78 THR O 1 1
6 9690 1 1 78 THR OG1 O 7.284 3.294 -8.230 1.00 . A A . 78 THR OG1 1 1
6 9691 1 1 79 VAL C C 6.531 1.937 -2.219 1.00 . A A . 79 VAL C 1 1
6 9692 1 1 79 VAL CA C 5.363 1.311 -2.984 1.00 . A A . 79 VAL CA 1 1
6 9693 1 1 79 VAL CB C 5.212 -0.201 -2.576 1.00 . A A . 79 VAL CB 1 1
6 9694 1 1 79 VAL CG1 C 4.899 -0.349 -1.081 1.00 . A A . 79 VAL CG1 1 1
6 9695 1 1 79 VAL CG2 C 4.143 -0.896 -3.444 1.00 . A A . 79 VAL CG2 1 1
6 9696 1 1 79 VAL H H 6.182 0.733 -4.830 1.00 . A A . 79 VAL H 1 1
6 9697 1 1 79 VAL HA H 4.435 1.834 -2.747 1.00 . A A . 79 VAL HA 1 1
6 9698 1 1 79 VAL HB H 6.162 -0.702 -2.765 1.00 . A A . 79 VAL HB 1 1
6 9699 1 1 79 VAL HG11 H 3.976 0.169 -0.847 1.00 . A A . 79 VAL HG11 1 1
6 9700 1 1 79 VAL HG12 H 5.704 0.079 -0.493 1.00 . A A . 79 VAL HG12 1 1
6 9701 1 1 79 VAL HG13 H 4.794 -1.396 -0.829 1.00 . A A . 79 VAL HG13 1 1
6 9702 1 1 79 VAL HG21 H 4.060 -1.940 -3.163 1.00 . A A . 79 VAL HG21 1 1
6 9703 1 1 79 VAL HG22 H 4.420 -0.829 -4.490 1.00 . A A . 79 VAL HG22 1 1
6 9704 1 1 79 VAL HG23 H 3.187 -0.411 -3.300 1.00 . A A . 79 VAL HG23 1 1
6 9705 1 1 79 VAL N N 5.643 1.428 -4.408 1.00 . A A . 79 VAL N 1 1
6 9706 1 1 79 VAL O O 7.654 1.433 -2.287 1.00 . A A . 79 VAL O 1 1
6 9707 1 1 80 TYR C C 7.123 3.199 0.728 1.00 . A A . 80 TYR C 1 1
6 9708 1 1 80 TYR CA C 7.270 3.730 -0.706 1.00 . A A . 80 TYR CA 1 1
6 9709 1 1 80 TYR CB C 7.051 5.266 -0.755 1.00 . A A . 80 TYR CB 1 1
6 9710 1 1 80 TYR CD1 C 7.548 5.421 -3.276 1.00 . A A . 80 TYR CD1 1 1
6 9711 1 1 80 TYR CD2 C 6.001 6.976 -2.339 1.00 . A A . 80 TYR CD2 1 1
6 9712 1 1 80 TYR CE1 C 7.374 6.007 -4.521 1.00 . A A . 80 TYR CE1 1 1
6 9713 1 1 80 TYR CE2 C 5.826 7.563 -3.578 1.00 . A A . 80 TYR CE2 1 1
6 9714 1 1 80 TYR CG C 6.864 5.891 -2.155 1.00 . A A . 80 TYR CG 1 1
6 9715 1 1 80 TYR CZ C 6.512 7.078 -4.666 1.00 . A A . 80 TYR CZ 1 1
6 9716 1 1 80 TYR H H 5.357 3.417 -1.545 1.00 . A A . 80 TYR H 1 1
6 9717 1 1 80 TYR HA H 8.265 3.492 -1.085 1.00 . A A . 80 TYR HA 1 1
6 9718 1 1 80 TYR HB2 H 6.168 5.509 -0.174 1.00 . A A . 80 TYR HB2 1 1
6 9719 1 1 80 TYR HB3 H 7.903 5.756 -0.295 1.00 . A A . 80 TYR HB3 1 1
6 9720 1 1 80 TYR HD1 H 8.224 4.583 -3.169 1.00 . A A . 80 TYR HD1 1 1
6 9721 1 1 80 TYR HD2 H 5.455 7.366 -1.485 1.00 . A A . 80 TYR HD2 1 1
6 9722 1 1 80 TYR HE1 H 7.914 5.620 -5.373 1.00 . A A . 80 TYR HE1 1 1
6 9723 1 1 80 TYR HE2 H 5.148 8.403 -3.688 1.00 . A A . 80 TYR HE2 1 1
6 9724 1 1 80 TYR HH H 6.305 8.629 -5.785 1.00 . A A . 80 TYR HH 1 1
6 9725 1 1 80 TYR N N 6.265 3.048 -1.521 1.00 . A A . 80 TYR N 1 1
6 9726 1 1 80 TYR O O 6.096 3.453 1.388 1.00 . A A . 80 TYR O 1 1
6 9727 1 1 80 TYR OH O 6.343 7.675 -5.902 1.00 . A A . 80 TYR OH 1 1
6 9728 1 1 81 TYR C C 9.151 2.118 3.461 1.00 . A A . 81 TYR C 1 1
6 9729 1 1 81 TYR CA C 8.050 1.708 2.473 1.00 . A A . 81 TYR CA 1 1
6 9730 1 1 81 TYR CB C 8.060 0.162 2.233 1.00 . A A . 81 TYR CB 1 1
6 9731 1 1 81 TYR CD1 C 10.534 -0.409 1.808 1.00 . A A . 81 TYR CD1 1 1
6 9732 1 1 81 TYR CD2 C 8.959 -0.926 0.088 1.00 . A A . 81 TYR CD2 1 1
6 9733 1 1 81 TYR CE1 C 11.553 -0.915 1.029 1.00 . A A . 81 TYR CE1 1 1
6 9734 1 1 81 TYR CE2 C 9.984 -1.432 -0.686 1.00 . A A . 81 TYR CE2 1 1
6 9735 1 1 81 TYR CG C 9.206 -0.390 1.358 1.00 . A A . 81 TYR CG 1 1
6 9736 1 1 81 TYR CZ C 11.273 -1.425 -0.207 1.00 . A A . 81 TYR CZ 1 1
6 9737 1 1 81 TYR H H 8.948 2.347 0.645 1.00 . A A . 81 TYR H 1 1
6 9738 1 1 81 TYR HA H 7.090 1.957 2.936 1.00 . A A . 81 TYR HA 1 1
6 9739 1 1 81 TYR HB2 H 8.105 -0.349 3.189 1.00 . A A . 81 TYR HB2 1 1
6 9740 1 1 81 TYR HB3 H 7.121 -0.115 1.756 1.00 . A A . 81 TYR HB3 1 1
6 9741 1 1 81 TYR HD1 H 10.763 -0.007 2.784 1.00 . A A . 81 TYR HD1 1 1
6 9742 1 1 81 TYR HD2 H 7.949 -0.940 -0.297 1.00 . A A . 81 TYR HD2 1 1
6 9743 1 1 81 TYR HE1 H 12.572 -0.910 1.401 1.00 . A A . 81 TYR HE1 1 1
6 9744 1 1 81 TYR HE2 H 9.771 -1.833 -1.668 1.00 . A A . 81 TYR HE2 1 1
6 9745 1 1 81 TYR HH H 12.229 -1.548 -1.879 1.00 . A A . 81 TYR HH 1 1
6 9746 1 1 81 TYR N N 8.131 2.432 1.188 1.00 . A A . 81 TYR N 1 1
6 9747 1 1 81 TYR O O 10.305 2.356 3.085 1.00 . A A . 81 TYR O 1 1
6 9748 1 1 81 TYR OH O 12.293 -1.924 -0.991 1.00 . A A . 81 TYR OH 1 1
6 9749 1 1 82 THR C C 9.966 0.745 6.243 1.00 . A A . 82 THR C 1 1
6 9750 1 1 82 THR CA C 9.663 2.219 5.873 1.00 . A A . 82 THR CA 1 1
6 9751 1 1 82 THR CB C 9.004 2.973 7.071 1.00 . A A . 82 THR CB 1 1
6 9752 1 1 82 THR CG2 C 9.961 3.144 8.259 1.00 . A A . 82 THR CG2 1 1
6 9753 1 1 82 THR H H 7.790 2.276 4.905 1.00 . A A . 82 THR H 1 1
6 9754 1 1 82 THR HA H 10.585 2.727 5.593 1.00 . A A . 82 THR HA 1 1
6 9755 1 1 82 THR HB H 8.139 2.409 7.399 1.00 . A A . 82 THR HB 1 1
6 9756 1 1 82 THR HG1 H 8.064 4.199 5.816 1.00 . A A . 82 THR HG1 1 1
6 9757 1 1 82 THR HG21 H 10.325 2.172 8.576 1.00 . A A . 82 THR HG21 1 1
6 9758 1 1 82 THR HG22 H 9.444 3.617 9.083 1.00 . A A . 82 THR HG22 1 1
6 9759 1 1 82 THR HG23 H 10.803 3.758 7.967 1.00 . A A . 82 THR HG23 1 1
6 9760 1 1 82 THR N N 8.753 2.213 4.730 1.00 . A A . 82 THR N 1 1
6 9761 1 1 82 THR O O 9.152 -0.143 5.959 1.00 . A A . 82 THR O 1 1
6 9762 1 1 82 THR OG1 O 8.556 4.274 6.650 1.00 . A A . 82 THR OG1 1 1
6 9763 1 1 83 GLU C C 11.549 -1.182 8.679 1.00 . A A . 83 GLU C 1 1
6 9764 1 1 83 GLU CA C 11.578 -0.901 7.165 1.00 . A A . 83 GLU CA 1 1
6 9765 1 1 83 GLU CB C 12.987 -1.170 6.572 1.00 . A A . 83 GLU CB 1 1
6 9766 1 1 83 GLU CD C 14.376 -1.590 4.457 1.00 . A A . 83 GLU CD 1 1
6 9767 1 1 83 GLU CG C 13.074 -1.019 5.037 1.00 . A A . 83 GLU CG 1 1
6 9768 1 1 83 GLU H H 11.722 1.222 7.082 1.00 . A A . 83 GLU H 1 1
6 9769 1 1 83 GLU HA H 10.882 -1.598 6.704 1.00 . A A . 83 GLU HA 1 1
6 9770 1 1 83 GLU HB2 H 13.699 -0.485 7.023 1.00 . A A . 83 GLU HB2 1 1
6 9771 1 1 83 GLU HB3 H 13.276 -2.182 6.828 1.00 . A A . 83 GLU HB3 1 1
6 9772 1 1 83 GLU HG2 H 12.229 -1.529 4.579 1.00 . A A . 83 GLU HG2 1 1
6 9773 1 1 83 GLU HG3 H 13.009 0.036 4.789 1.00 . A A . 83 GLU HG3 1 1
6 9774 1 1 83 GLU N N 11.137 0.478 6.844 1.00 . A A . 83 GLU N 1 1
6 9775 1 1 83 GLU O O 12.171 -2.150 9.143 1.00 . A A . 83 GLU O 1 1
6 9776 1 1 83 GLU OE1 O 14.418 -2.804 4.147 1.00 . A A . 83 GLU OE1 1 1
6 9777 1 1 83 GLU OE2 O 15.372 -0.843 4.333 1.00 . A A . 83 GLU OE2 1 1
6 9778 1 1 84 VAL C C 9.700 -1.848 11.070 1.00 . A A . 84 VAL C 1 1
6 9779 1 1 84 VAL CA C 10.574 -0.591 10.888 1.00 . A A . 84 VAL CA 1 1
6 9780 1 1 84 VAL CB C 9.896 0.643 11.599 1.00 . A A . 84 VAL CB 1 1
6 9781 1 1 84 VAL CG1 C 9.516 0.325 13.064 1.00 . A A . 84 VAL CG1 1 1
6 9782 1 1 84 VAL CG2 C 10.805 1.893 11.527 1.00 . A A . 84 VAL CG2 1 1
6 9783 1 1 84 VAL H H 10.344 0.400 9.025 1.00 . A A . 84 VAL H 1 1
6 9784 1 1 84 VAL HA H 11.547 -0.762 11.346 1.00 . A A . 84 VAL HA 1 1
6 9785 1 1 84 VAL HB H 8.977 0.873 11.064 1.00 . A A . 84 VAL HB 1 1
6 9786 1 1 84 VAL HG11 H 10.410 0.189 13.656 1.00 . A A . 84 VAL HG11 1 1
6 9787 1 1 84 VAL HG12 H 8.924 -0.580 13.100 1.00 . A A . 84 VAL HG12 1 1
6 9788 1 1 84 VAL HG13 H 8.934 1.137 13.473 1.00 . A A . 84 VAL HG13 1 1
6 9789 1 1 84 VAL HG21 H 11.023 2.126 10.493 1.00 . A A . 84 VAL HG21 1 1
6 9790 1 1 84 VAL HG22 H 11.731 1.702 12.051 1.00 . A A . 84 VAL HG22 1 1
6 9791 1 1 84 VAL HG23 H 10.305 2.742 11.981 1.00 . A A . 84 VAL HG23 1 1
6 9792 1 1 84 VAL N N 10.787 -0.363 9.444 1.00 . A A . 84 VAL N 1 1
6 9793 1 1 84 VAL O O 8.643 -1.960 10.433 1.00 . A A . 84 VAL O 1 1
6 9794 1 1 85 GLU C C 9.413 -4.943 10.962 1.00 . A A . 85 GLU C 1 1
6 9795 1 1 85 GLU CA C 9.534 -4.062 12.230 1.00 . A A . 85 GLU CA 1 1
6 9796 1 1 85 GLU CB C 8.156 -3.852 12.923 1.00 . A A . 85 GLU CB 1 1
6 9797 1 1 85 GLU CD C 8.251 -5.869 14.497 1.00 . A A . 85 GLU CD 1 1
6 9798 1 1 85 GLU CG C 7.458 -5.140 13.404 1.00 . A A . 85 GLU CG 1 1
6 9799 1 1 85 GLU H H 11.013 -2.564 12.398 1.00 . A A . 85 GLU H 1 1
6 9800 1 1 85 GLU HA H 10.189 -4.572 12.932 1.00 . A A . 85 GLU HA 1 1
6 9801 1 1 85 GLU HB2 H 8.291 -3.204 13.784 1.00 . A A . 85 GLU HB2 1 1
6 9802 1 1 85 GLU HB3 H 7.501 -3.355 12.217 1.00 . A A . 85 GLU HB3 1 1
6 9803 1 1 85 GLU HG2 H 6.475 -4.883 13.797 1.00 . A A . 85 GLU HG2 1 1
6 9804 1 1 85 GLU HG3 H 7.325 -5.800 12.555 1.00 . A A . 85 GLU HG3 1 1
6 9805 1 1 85 GLU N N 10.178 -2.773 11.929 1.00 . A A . 85 GLU N 1 1
6 9806 1 1 85 GLU O O 10.256 -5.814 10.714 1.00 . A A . 85 GLU O 1 1
6 9807 1 1 85 GLU OE1 O 8.337 -5.333 15.621 1.00 . A A . 85 GLU OE1 1 1
6 9808 1 1 85 GLU OE2 O 8.793 -6.968 14.242 1.00 . A A . 85 GLU OE2 1 1
6 9809 1 1 86 GLY C C 7.153 -4.714 8.015 1.00 . A A . 86 GLY C 1 1
6 9810 1 1 86 GLY CA C 8.082 -5.451 8.960 1.00 . A A . 86 GLY CA 1 1
6 9811 1 1 86 GLY H H 7.808 -3.901 10.360 1.00 . A A . 86 GLY H 1 1
6 9812 1 1 86 GLY HA2 H 9.003 -5.677 8.434 1.00 . A A . 86 GLY HA2 1 1
6 9813 1 1 86 GLY HA3 H 7.614 -6.378 9.262 1.00 . A A . 86 GLY HA3 1 1
6 9814 1 1 86 GLY N N 8.376 -4.670 10.148 1.00 . A A . 86 GLY N 1 1
6 9815 1 1 86 GLY O O 6.355 -5.348 7.315 1.00 . A A . 86 GLY O 1 1
6 9816 1 1 87 GLU C C 6.745 -2.706 5.641 1.00 . A A . 87 GLU C 1 1
6 9817 1 1 87 GLU CA C 6.430 -2.505 7.129 1.00 . A A . 87 GLU CA 1 1
6 9818 1 1 87 GLU CB C 6.556 -1.017 7.530 1.00 . A A . 87 GLU CB 1 1
6 9819 1 1 87 GLU CD C 6.197 0.754 9.341 1.00 . A A . 87 GLU CD 1 1
6 9820 1 1 87 GLU CG C 6.029 -0.714 8.939 1.00 . A A . 87 GLU CG 1 1
6 9821 1 1 87 GLU H H 7.975 -2.935 8.537 1.00 . A A . 87 GLU H 1 1
6 9822 1 1 87 GLU HA H 5.402 -2.811 7.294 1.00 . A A . 87 GLU HA 1 1
6 9823 1 1 87 GLU HB2 H 7.601 -0.725 7.483 1.00 . A A . 87 GLU HB2 1 1
6 9824 1 1 87 GLU HB3 H 5.997 -0.408 6.825 1.00 . A A . 87 GLU HB3 1 1
6 9825 1 1 87 GLU HG2 H 4.975 -0.971 8.975 1.00 . A A . 87 GLU HG2 1 1
6 9826 1 1 87 GLU HG3 H 6.563 -1.334 9.648 1.00 . A A . 87 GLU HG3 1 1
6 9827 1 1 87 GLU N N 7.281 -3.364 7.977 1.00 . A A . 87 GLU N 1 1
6 9828 1 1 87 GLU O O 5.851 -2.615 4.804 1.00 . A A . 87 GLU O 1 1
6 9829 1 1 87 GLU OE1 O 7.343 1.229 9.424 1.00 . A A . 87 GLU OE1 1 1
6 9830 1 1 87 GLU OE2 O 5.186 1.431 9.593 1.00 . A A . 87 GLU OE2 1 1
6 9831 1 1 88 ARG C C 7.932 -4.694 3.498 1.00 . A A . 88 ARG C 1 1
6 9832 1 1 88 ARG CA C 8.439 -3.306 3.945 1.00 . A A . 88 ARG CA 1 1
6 9833 1 1 88 ARG CB C 9.988 -3.163 3.808 1.00 . A A . 88 ARG CB 1 1
6 9834 1 1 88 ARG CD C 11.111 -5.486 3.535 1.00 . A A . 88 ARG CD 1 1
6 9835 1 1 88 ARG CG C 10.866 -4.269 4.461 1.00 . A A . 88 ARG CG 1 1
6 9836 1 1 88 ARG CZ C 11.999 -7.808 3.649 1.00 . A A . 88 ARG CZ 1 1
6 9837 1 1 88 ARG H H 8.685 -3.030 6.045 1.00 . A A . 88 ARG H 1 1
6 9838 1 1 88 ARG HA H 7.970 -2.557 3.301 1.00 . A A . 88 ARG HA 1 1
6 9839 1 1 88 ARG HB2 H 10.238 -3.115 2.753 1.00 . A A . 88 ARG HB2 1 1
6 9840 1 1 88 ARG HB3 H 10.265 -2.210 4.255 1.00 . A A . 88 ARG HB3 1 1
6 9841 1 1 88 ARG HD2 H 10.153 -5.869 3.199 1.00 . A A . 88 ARG HD2 1 1
6 9842 1 1 88 ARG HD3 H 11.674 -5.153 2.672 1.00 . A A . 88 ARG HD3 1 1
6 9843 1 1 88 ARG HE H 12.248 -6.390 5.055 1.00 . A A . 88 ARG HE 1 1
6 9844 1 1 88 ARG HG2 H 11.827 -3.845 4.721 1.00 . A A . 88 ARG HG2 1 1
6 9845 1 1 88 ARG HG3 H 10.375 -4.610 5.364 1.00 . A A . 88 ARG HG3 1 1
6 9846 1 1 88 ARG HH11 H 10.938 -7.420 1.955 1.00 . A A . 88 ARG HH11 1 1
6 9847 1 1 88 ARG HH12 H 11.578 -9.026 2.071 1.00 . A A . 88 ARG HH12 1 1
6 9848 1 1 88 ARG HH21 H 13.087 -8.529 5.199 1.00 . A A . 88 ARG HH21 1 1
6 9849 1 1 88 ARG HH22 H 12.796 -9.650 3.908 1.00 . A A . 88 ARG HH22 1 1
6 9850 1 1 88 ARG N N 8.013 -3.015 5.328 1.00 . A A . 88 ARG N 1 1
6 9851 1 1 88 ARG NE N 11.845 -6.580 4.182 1.00 . A A . 88 ARG NE 1 1
6 9852 1 1 88 ARG NH1 N 11.459 -8.111 2.464 1.00 . A A . 88 ARG NH1 1 1
6 9853 1 1 88 ARG NH2 N 12.679 -8.735 4.306 1.00 . A A . 88 ARG NH2 1 1
6 9854 1 1 88 ARG O O 7.689 -4.916 2.313 1.00 . A A . 88 ARG O 1 1
6 9855 1 1 89 ALA C C 5.813 -7.023 3.891 1.00 . A A . 89 ALA C 1 1
6 9856 1 1 89 ALA CA C 7.321 -6.998 4.197 1.00 . A A . 89 ALA CA 1 1
6 9857 1 1 89 ALA CB C 7.666 -7.921 5.380 1.00 . A A . 89 ALA CB 1 1
6 9858 1 1 89 ALA H H 7.966 -5.364 5.393 1.00 . A A . 89 ALA H 1 1
6 9859 1 1 89 ALA HA H 7.862 -7.360 3.328 1.00 . A A . 89 ALA HA 1 1
6 9860 1 1 89 ALA HB1 H 7.361 -8.935 5.154 1.00 . A A . 89 ALA HB1 1 1
6 9861 1 1 89 ALA HB2 H 7.155 -7.582 6.272 1.00 . A A . 89 ALA HB2 1 1
6 9862 1 1 89 ALA HB3 H 8.734 -7.902 5.556 1.00 . A A . 89 ALA HB3 1 1
6 9863 1 1 89 ALA N N 7.773 -5.621 4.467 1.00 . A A . 89 ALA N 1 1
6 9864 1 1 89 ALA O O 5.377 -7.680 2.940 1.00 . A A . 89 ALA O 1 1
6 9865 1 1 90 THR C C 3.251 -5.272 3.279 1.00 . A A . 90 THR C 1 1
6 9866 1 1 90 THR CA C 3.567 -6.160 4.507 1.00 . A A . 90 THR CA 1 1
6 9867 1 1 90 THR CB C 2.867 -5.625 5.810 1.00 . A A . 90 THR CB 1 1
6 9868 1 1 90 THR CG2 C 3.310 -4.206 6.194 1.00 . A A . 90 THR CG2 1 1
6 9869 1 1 90 THR H H 5.455 -5.756 5.407 1.00 . A A . 90 THR H 1 1
6 9870 1 1 90 THR HA H 3.181 -7.164 4.309 1.00 . A A . 90 THR HA 1 1
6 9871 1 1 90 THR HB H 3.130 -6.291 6.628 1.00 . A A . 90 THR HB 1 1
6 9872 1 1 90 THR HG1 H 1.196 -5.637 4.740 1.00 . A A . 90 THR HG1 1 1
6 9873 1 1 90 THR HG21 H 2.828 -3.911 7.118 1.00 . A A . 90 THR HG21 1 1
6 9874 1 1 90 THR HG22 H 3.035 -3.510 5.411 1.00 . A A . 90 THR HG22 1 1
6 9875 1 1 90 THR HG23 H 4.381 -4.182 6.331 1.00 . A A . 90 THR HG23 1 1
6 9876 1 1 90 THR N N 5.030 -6.269 4.686 1.00 . A A . 90 THR N 1 1
6 9877 1 1 90 THR O O 2.172 -5.376 2.688 1.00 . A A . 90 THR O 1 1
6 9878 1 1 90 THR OG1 O 1.437 -5.638 5.671 1.00 . A A . 90 THR OG1 1 1
6 9879 1 1 91 ALA C C 4.397 -4.469 0.433 1.00 . A A . 91 ALA C 1 1
6 9880 1 1 91 ALA CA C 4.204 -3.604 1.677 1.00 . A A . 91 ALA CA 1 1
6 9881 1 1 91 ALA CB C 5.328 -2.576 1.730 1.00 . A A . 91 ALA CB 1 1
6 9882 1 1 91 ALA H H 5.000 -4.315 3.504 1.00 . A A . 91 ALA H 1 1
6 9883 1 1 91 ALA HA H 3.256 -3.078 1.620 1.00 . A A . 91 ALA HA 1 1
6 9884 1 1 91 ALA HB1 H 6.289 -3.075 1.788 1.00 . A A . 91 ALA HB1 1 1
6 9885 1 1 91 ALA HB2 H 5.205 -1.952 2.605 1.00 . A A . 91 ALA HB2 1 1
6 9886 1 1 91 ALA HB3 H 5.303 -1.954 0.848 1.00 . A A . 91 ALA HB3 1 1
6 9887 1 1 91 ALA N N 4.229 -4.415 2.909 1.00 . A A . 91 ALA N 1 1
6 9888 1 1 91 ALA O O 3.722 -4.285 -0.582 1.00 . A A . 91 ALA O 1 1
6 9889 1 1 92 ASP C C 4.632 -7.175 -1.035 1.00 . A A . 92 ASP C 1 1
6 9890 1 1 92 ASP CA C 5.795 -6.301 -0.538 1.00 . A A . 92 ASP CA 1 1
6 9891 1 1 92 ASP CB C 6.965 -7.190 -0.032 1.00 . A A . 92 ASP CB 1 1
6 9892 1 1 92 ASP CG C 7.546 -8.106 -1.125 1.00 . A A . 92 ASP CG 1 1
6 9893 1 1 92 ASP H H 5.841 -5.442 1.400 1.00 . A A . 92 ASP H 1 1
6 9894 1 1 92 ASP HA H 6.148 -5.692 -1.367 1.00 . A A . 92 ASP HA 1 1
6 9895 1 1 92 ASP HB2 H 7.762 -6.544 0.336 1.00 . A A . 92 ASP HB2 1 1
6 9896 1 1 92 ASP HB3 H 6.619 -7.799 0.797 1.00 . A A . 92 ASP HB3 1 1
6 9897 1 1 92 ASP N N 5.370 -5.389 0.545 1.00 . A A . 92 ASP N 1 1
6 9898 1 1 92 ASP O O 4.532 -7.463 -2.234 1.00 . A A . 92 ASP O 1 1
6 9899 1 1 92 ASP OD1 O 8.337 -7.617 -1.960 1.00 . A A . 92 ASP OD1 1 1
6 9900 1 1 92 ASP OD2 O 7.218 -9.317 -1.155 1.00 . A A . 92 ASP OD2 1 1
6 9901 1 1 93 ALA C C 1.636 -7.527 -1.413 1.00 . A A . 93 ALA C 1 1
6 9902 1 1 93 ALA CA C 2.515 -8.310 -0.413 1.00 . A A . 93 ALA CA 1 1
6 9903 1 1 93 ALA CB C 1.727 -8.601 0.871 1.00 . A A . 93 ALA CB 1 1
6 9904 1 1 93 ALA H H 3.932 -7.342 0.842 1.00 . A A . 93 ALA H 1 1
6 9905 1 1 93 ALA HA H 2.802 -9.258 -0.858 1.00 . A A . 93 ALA HA 1 1
6 9906 1 1 93 ALA HB1 H 0.838 -9.180 0.635 1.00 . A A . 93 ALA HB1 1 1
6 9907 1 1 93 ALA HB2 H 1.436 -7.669 1.339 1.00 . A A . 93 ALA HB2 1 1
6 9908 1 1 93 ALA HB3 H 2.344 -9.164 1.555 1.00 . A A . 93 ALA HB3 1 1
6 9909 1 1 93 ALA N N 3.747 -7.564 -0.096 1.00 . A A . 93 ALA N 1 1
6 9910 1 1 93 ALA O O 1.123 -8.081 -2.389 1.00 . A A . 93 ALA O 1 1
6 9911 1 1 94 VAL C C 1.238 -4.944 -3.285 1.00 . A A . 94 VAL C 1 1
6 9912 1 1 94 VAL CA C 0.649 -5.314 -1.912 1.00 . A A . 94 VAL CA 1 1
6 9913 1 1 94 VAL CB C 0.400 -4.007 -1.093 1.00 . A A . 94 VAL CB 1 1
6 9914 1 1 94 VAL CG1 C -0.655 -3.121 -1.766 1.00 . A A . 94 VAL CG1 1 1
6 9915 1 1 94 VAL CG2 C 0.015 -4.334 0.356 1.00 . A A . 94 VAL CG2 1 1
6 9916 1 1 94 VAL H H 2.086 -5.842 -0.458 1.00 . A A . 94 VAL H 1 1
6 9917 1 1 94 VAL HA H -0.307 -5.822 -2.057 1.00 . A A . 94 VAL HA 1 1
6 9918 1 1 94 VAL HB H 1.334 -3.446 -1.065 1.00 . A A . 94 VAL HB 1 1
6 9919 1 1 94 VAL HG11 H -1.627 -3.596 -1.707 1.00 . A A . 94 VAL HG11 1 1
6 9920 1 1 94 VAL HG12 H -0.398 -2.964 -2.806 1.00 . A A . 94 VAL HG12 1 1
6 9921 1 1 94 VAL HG13 H -0.694 -2.173 -1.267 1.00 . A A . 94 VAL HG13 1 1
6 9922 1 1 94 VAL HG21 H 0.806 -4.912 0.822 1.00 . A A . 94 VAL HG21 1 1
6 9923 1 1 94 VAL HG22 H -0.901 -4.906 0.372 1.00 . A A . 94 VAL HG22 1 1
6 9924 1 1 94 VAL HG23 H -0.127 -3.416 0.916 1.00 . A A . 94 VAL HG23 1 1
6 9925 1 1 94 VAL N N 1.535 -6.220 -1.173 1.00 . A A . 94 VAL N 1 1
6 9926 1 1 94 VAL O O 0.525 -4.981 -4.289 1.00 . A A . 94 VAL O 1 1
6 9927 1 1 95 GLY C C 3.307 -5.406 -5.543 1.00 . A A . 95 GLY C 1 1
6 9928 1 1 95 GLY CA C 3.252 -4.250 -4.551 1.00 . A A . 95 GLY CA 1 1
6 9929 1 1 95 GLY H H 3.042 -4.565 -2.453 1.00 . A A . 95 GLY H 1 1
6 9930 1 1 95 GLY HA2 H 2.755 -3.404 -5.017 1.00 . A A . 95 GLY HA2 1 1
6 9931 1 1 95 GLY HA3 H 4.259 -3.961 -4.301 1.00 . A A . 95 GLY HA3 1 1
6 9932 1 1 95 GLY N N 2.548 -4.594 -3.306 1.00 . A A . 95 GLY N 1 1
6 9933 1 1 95 GLY O O 3.359 -5.195 -6.764 1.00 . A A . 95 GLY O 1 1
6 9934 1 1 96 ARG C C 1.814 -8.078 -6.389 1.00 . A A . 96 ARG C 1 1
6 9935 1 1 96 ARG CA C 3.216 -7.876 -5.778 1.00 . A A . 96 ARG CA 1 1
6 9936 1 1 96 ARG CB C 3.634 -9.091 -4.898 1.00 . A A . 96 ARG CB 1 1
6 9937 1 1 96 ARG CD C 4.029 -11.636 -4.744 1.00 . A A . 96 ARG CD 1 1
6 9938 1 1 96 ARG CG C 3.542 -10.457 -5.611 1.00 . A A . 96 ARG CG 1 1
6 9939 1 1 96 ARG CZ C 4.280 -13.565 -6.340 1.00 . A A . 96 ARG CZ 1 1
6 9940 1 1 96 ARG H H 3.210 -6.693 -4.007 1.00 . A A . 96 ARG H 1 1
6 9941 1 1 96 ARG HA H 3.929 -7.771 -6.586 1.00 . A A . 96 ARG HA 1 1
6 9942 1 1 96 ARG HB2 H 4.658 -8.945 -4.571 1.00 . A A . 96 ARG HB2 1 1
6 9943 1 1 96 ARG HB3 H 2.994 -9.124 -4.020 1.00 . A A . 96 ARG HB3 1 1
6 9944 1 1 96 ARG HD2 H 5.107 -11.588 -4.640 1.00 . A A . 96 ARG HD2 1 1
6 9945 1 1 96 ARG HD3 H 3.574 -11.559 -3.763 1.00 . A A . 96 ARG HD3 1 1
6 9946 1 1 96 ARG HE H 2.866 -13.378 -4.935 1.00 . A A . 96 ARG HE 1 1
6 9947 1 1 96 ARG HG2 H 2.509 -10.632 -5.882 1.00 . A A . 96 ARG HG2 1 1
6 9948 1 1 96 ARG HG3 H 4.141 -10.422 -6.518 1.00 . A A . 96 ARG HG3 1 1
6 9949 1 1 96 ARG HH11 H 5.707 -12.155 -6.625 1.00 . A A . 96 ARG HH11 1 1
6 9950 1 1 96 ARG HH12 H 5.799 -13.526 -7.687 1.00 . A A . 96 ARG HH12 1 1
6 9951 1 1 96 ARG HH21 H 3.012 -15.145 -6.332 1.00 . A A . 96 ARG HH21 1 1
6 9952 1 1 96 ARG HH22 H 4.280 -15.205 -7.519 1.00 . A A . 96 ARG HH22 1 1
6 9953 1 1 96 ARG N N 3.251 -6.633 -4.991 1.00 . A A . 96 ARG N 1 1
6 9954 1 1 96 ARG NE N 3.650 -12.937 -5.333 1.00 . A A . 96 ARG NE 1 1
6 9955 1 1 96 ARG NH1 N 5.345 -13.039 -6.932 1.00 . A A . 96 ARG NH1 1 1
6 9956 1 1 96 ARG NH2 N 3.820 -14.729 -6.765 1.00 . A A . 96 ARG NH2 1 1
6 9957 1 1 96 ARG O O 1.688 -8.381 -7.579 1.00 . A A . 96 ARG O 1 1
6 9958 1 1 97 THR C C -0.957 -6.919 -7.092 1.00 . A A . 97 THR C 1 1
6 9959 1 1 97 THR CA C -0.642 -7.963 -5.992 1.00 . A A . 97 THR CA 1 1
6 9960 1 1 97 THR CB C -1.586 -7.748 -4.760 1.00 . A A . 97 THR CB 1 1
6 9961 1 1 97 THR CG2 C -3.079 -7.727 -5.140 1.00 . A A . 97 THR CG2 1 1
6 9962 1 1 97 THR H H 0.954 -7.657 -4.627 1.00 . A A . 97 THR H 1 1
6 9963 1 1 97 THR HA H -0.813 -8.959 -6.391 1.00 . A A . 97 THR HA 1 1
6 9964 1 1 97 THR HB H -1.336 -6.792 -4.299 1.00 . A A . 97 THR HB 1 1
6 9965 1 1 97 THR HG1 H -0.983 -9.556 -4.229 1.00 . A A . 97 THR HG1 1 1
6 9966 1 1 97 THR HG21 H -3.280 -6.897 -5.809 1.00 . A A . 97 THR HG21 1 1
6 9967 1 1 97 THR HG22 H -3.675 -7.614 -4.245 1.00 . A A . 97 THR HG22 1 1
6 9968 1 1 97 THR HG23 H -3.349 -8.652 -5.632 1.00 . A A . 97 THR HG23 1 1
6 9969 1 1 97 THR N N 0.769 -7.876 -5.564 1.00 . A A . 97 THR N 1 1
6 9970 1 1 97 THR O O -1.623 -7.218 -8.096 1.00 . A A . 97 THR O 1 1
6 9971 1 1 97 THR OG1 O -1.352 -8.784 -3.787 1.00 . A A . 97 THR OG1 1 1
6 9972 1 1 98 LEU C C 0.187 -4.697 -9.075 1.00 . A A . 98 LEU C 1 1
6 9973 1 1 98 LEU CA C -0.636 -4.555 -7.778 1.00 . A A . 98 LEU CA 1 1
6 9974 1 1 98 LEU CB C -0.245 -3.250 -7.019 1.00 . A A . 98 LEU CB 1 1
6 9975 1 1 98 LEU CD1 C -2.034 -1.693 -8.021 1.00 . A A . 98 LEU CD1 1 1
6 9976 1 1 98 LEU CD2 C 0.088 -0.719 -6.987 1.00 . A A . 98 LEU CD2 1 1
6 9977 1 1 98 LEU CG C -0.524 -1.906 -7.763 1.00 . A A . 98 LEU CG 1 1
6 9978 1 1 98 LEU H H 0.171 -5.589 -6.122 1.00 . A A . 98 LEU H 1 1
6 9979 1 1 98 LEU HA H -1.699 -4.515 -8.035 1.00 . A A . 98 LEU HA 1 1
6 9980 1 1 98 LEU HB2 H -0.789 -3.232 -6.075 1.00 . A A . 98 LEU HB2 1 1
6 9981 1 1 98 LEU HB3 H 0.816 -3.297 -6.786 1.00 . A A . 98 LEU HB3 1 1
6 9982 1 1 98 LEU HD11 H -2.416 -2.509 -8.625 1.00 . A A . 98 LEU HD11 1 1
6 9983 1 1 98 LEU HD12 H -2.184 -0.765 -8.552 1.00 . A A . 98 LEU HD12 1 1
6 9984 1 1 98 LEU HD13 H -2.569 -1.663 -7.081 1.00 . A A . 98 LEU HD13 1 1
6 9985 1 1 98 LEU HD21 H -0.375 -0.637 -6.012 1.00 . A A . 98 LEU HD21 1 1
6 9986 1 1 98 LEU HD22 H -0.077 0.198 -7.539 1.00 . A A . 98 LEU HD22 1 1
6 9987 1 1 98 LEU HD23 H 1.151 -0.874 -6.868 1.00 . A A . 98 LEU HD23 1 1
6 9988 1 1 98 LEU HG H -0.041 -1.940 -8.732 1.00 . A A . 98 LEU HG 1 1
6 9989 1 1 98 LEU N N -0.416 -5.708 -6.894 1.00 . A A . 98 LEU N 1 1
6 9990 1 1 98 LEU O O -0.236 -4.241 -10.143 1.00 . A A . 98 LEU O 1 1
6 9991 1 1 99 GLY C C 2.975 -4.195 -10.428 1.00 . A A . 99 GLY C 1 1
6 9992 1 1 99 GLY CA C 2.278 -5.504 -10.088 1.00 . A A . 99 GLY CA 1 1
6 9993 1 1 99 GLY H H 1.613 -5.705 -8.086 1.00 . A A . 99 GLY H 1 1
6 9994 1 1 99 GLY HA2 H 3.020 -6.242 -9.819 1.00 . A A . 99 GLY HA2 1 1
6 9995 1 1 99 GLY HA3 H 1.733 -5.858 -10.956 1.00 . A A . 99 GLY HA3 1 1
6 9996 1 1 99 GLY N N 1.359 -5.345 -8.960 1.00 . A A . 99 GLY N 1 1
6 9997 1 1 99 GLY O O 3.054 -3.805 -11.594 1.00 . A A . 99 GLY O 1 1
6 9998 1 1 100 ALA C C 5.517 -2.239 -8.879 1.00 . A A . 100 ALA C 1 1
6 9999 1 1 100 ALA CA C 4.115 -2.192 -9.497 1.00 . A A . 100 ALA CA 1 1
6 10000 1 1 100 ALA CB C 3.246 -1.131 -8.806 1.00 . A A . 100 ALA CB 1 1
6 10001 1 1 100 ALA H H 3.397 -3.919 -8.496 1.00 . A A . 100 ALA H 1 1
6 10002 1 1 100 ALA HA H 4.209 -1.925 -10.550 1.00 . A A . 100 ALA HA 1 1
6 10003 1 1 100 ALA HB1 H 3.133 -1.368 -7.754 1.00 . A A . 100 ALA HB1 1 1
6 10004 1 1 100 ALA HB2 H 2.267 -1.104 -9.273 1.00 . A A . 100 ALA HB2 1 1
6 10005 1 1 100 ALA HB3 H 3.708 -0.158 -8.903 1.00 . A A . 100 ALA HB3 1 1
6 10006 1 1 100 ALA N N 3.462 -3.511 -9.385 1.00 . A A . 100 ALA N 1 1
6 10007 1 1 100 ALA O O 5.911 -3.258 -8.296 1.00 . A A . 100 ALA O 1 1
6 10008 1 1 101 ALA C C 7.547 -0.897 -6.901 1.00 . A A . 101 ALA C 1 1
6 10009 1 1 101 ALA CA C 7.610 -1.010 -8.443 1.00 . A A . 101 ALA CA 1 1
6 10010 1 1 101 ALA CB C 8.331 0.202 -9.062 1.00 . A A . 101 ALA CB 1 1
6 10011 1 1 101 ALA H H 5.867 -0.353 -9.458 1.00 . A A . 101 ALA H 1 1
6 10012 1 1 101 ALA HA H 8.165 -1.908 -8.706 1.00 . A A . 101 ALA HA 1 1
6 10013 1 1 101 ALA HB1 H 7.780 1.110 -8.839 1.00 . A A . 101 ALA HB1 1 1
6 10014 1 1 101 ALA HB2 H 8.391 0.082 -10.138 1.00 . A A . 101 ALA HB2 1 1
6 10015 1 1 101 ALA HB3 H 9.332 0.287 -8.659 1.00 . A A . 101 ALA HB3 1 1
6 10016 1 1 101 ALA N N 6.258 -1.128 -9.001 1.00 . A A . 101 ALA N 1 1
6 10017 1 1 101 ALA O O 6.480 -0.647 -6.331 1.00 . A A . 101 ALA O 1 1
6 10018 1 1 102 VAL C C 10.207 -0.233 -4.516 1.00 . A A . 102 VAL C 1 1
6 10019 1 1 102 VAL CA C 8.859 -0.946 -4.782 1.00 . A A . 102 VAL CA 1 1
6 10020 1 1 102 VAL CB C 8.788 -2.335 -4.001 1.00 . A A . 102 VAL CB 1 1
6 10021 1 1 102 VAL CG1 C 7.410 -3.028 -4.166 1.00 . A A . 102 VAL CG1 1 1
6 10022 1 1 102 VAL CG2 C 9.937 -3.293 -4.403 1.00 . A A . 102 VAL CG2 1 1
6 10023 1 1 102 VAL H H 9.482 -1.367 -6.765 1.00 . A A . 102 VAL H 1 1
6 10024 1 1 102 VAL HA H 8.053 -0.305 -4.407 1.00 . A A . 102 VAL HA 1 1
6 10025 1 1 102 VAL HB H 8.904 -2.114 -2.943 1.00 . A A . 102 VAL HB 1 1
6 10026 1 1 102 VAL HG11 H 6.629 -2.367 -3.814 1.00 . A A . 102 VAL HG11 1 1
6 10027 1 1 102 VAL HG12 H 7.384 -3.944 -3.591 1.00 . A A . 102 VAL HG12 1 1
6 10028 1 1 102 VAL HG13 H 7.236 -3.257 -5.211 1.00 . A A . 102 VAL HG13 1 1
6 10029 1 1 102 VAL HG21 H 9.866 -4.215 -3.835 1.00 . A A . 102 VAL HG21 1 1
6 10030 1 1 102 VAL HG22 H 10.888 -2.822 -4.196 1.00 . A A . 102 VAL HG22 1 1
6 10031 1 1 102 VAL HG23 H 9.877 -3.519 -5.459 1.00 . A A . 102 VAL HG23 1 1
6 10032 1 1 102 VAL N N 8.696 -1.103 -6.245 1.00 . A A . 102 VAL N 1 1
6 10033 1 1 102 VAL O O 11.191 -0.479 -5.234 1.00 . A A . 102 VAL O 1 1
6 10034 1 1 103 GLU C C 11.274 1.900 -1.651 1.00 . A A . 103 GLU C 1 1
6 10035 1 1 103 GLU CA C 11.444 1.405 -3.102 1.00 . A A . 103 GLU CA 1 1
6 10036 1 1 103 GLU CB C 11.792 2.596 -4.051 1.00 . A A . 103 GLU CB 1 1
6 10037 1 1 103 GLU CD C 11.229 4.946 -4.916 1.00 . A A . 103 GLU CD 1 1
6 10038 1 1 103 GLU CG C 10.848 3.815 -3.952 1.00 . A A . 103 GLU CG 1 1
6 10039 1 1 103 GLU H H 9.383 0.906 -3.090 1.00 . A A . 103 GLU H 1 1
6 10040 1 1 103 GLU HA H 12.266 0.691 -3.113 1.00 . A A . 103 GLU HA 1 1
6 10041 1 1 103 GLU HB2 H 12.799 2.931 -3.827 1.00 . A A . 103 GLU HB2 1 1
6 10042 1 1 103 GLU HB3 H 11.772 2.235 -5.072 1.00 . A A . 103 GLU HB3 1 1
6 10043 1 1 103 GLU HG2 H 9.835 3.491 -4.163 1.00 . A A . 103 GLU HG2 1 1
6 10044 1 1 103 GLU HG3 H 10.879 4.197 -2.936 1.00 . A A . 103 GLU HG3 1 1
6 10045 1 1 103 GLU N N 10.223 0.693 -3.541 1.00 . A A . 103 GLU N 1 1
6 10046 1 1 103 GLU O O 10.186 1.793 -1.064 1.00 . A A . 103 GLU O 1 1
6 10047 1 1 103 GLU OE1 O 12.127 5.743 -4.581 1.00 . A A . 103 GLU OE1 1 1
6 10048 1 1 103 GLU OE2 O 10.651 5.040 -6.017 1.00 . A A . 103 GLU OE2 1 1
6 10049 1 1 104 LEU C C 11.485 4.170 0.521 1.00 . A A . 104 LEU C 1 1
6 10050 1 1 104 LEU CA C 12.405 2.936 0.300 1.00 . A A . 104 LEU CA 1 1
6 10051 1 1 104 LEU CB C 13.869 3.278 0.685 1.00 . A A . 104 LEU CB 1 1
6 10052 1 1 104 LEU CD1 C 16.351 2.685 0.782 1.00 . A A . 104 LEU CD1 1 1
6 10053 1 1 104 LEU CD2 C 14.613 0.935 1.418 1.00 . A A . 104 LEU CD2 1 1
6 10054 1 1 104 LEU CG C 14.927 2.147 0.514 1.00 . A A . 104 LEU CG 1 1
6 10055 1 1 104 LEU H H 13.157 2.571 -1.650 1.00 . A A . 104 LEU H 1 1
6 10056 1 1 104 LEU HA H 12.057 2.128 0.938 1.00 . A A . 104 LEU HA 1 1
6 10057 1 1 104 LEU HB2 H 14.183 4.122 0.076 1.00 . A A . 104 LEU HB2 1 1
6 10058 1 1 104 LEU HB3 H 13.883 3.598 1.724 1.00 . A A . 104 LEU HB3 1 1
6 10059 1 1 104 LEU HD11 H 16.421 3.064 1.797 1.00 . A A . 104 LEU HD11 1 1
6 10060 1 1 104 LEU HD12 H 16.568 3.485 0.087 1.00 . A A . 104 LEU HD12 1 1
6 10061 1 1 104 LEU HD13 H 17.075 1.893 0.646 1.00 . A A . 104 LEU HD13 1 1
6 10062 1 1 104 LEU HD21 H 15.367 0.171 1.277 1.00 . A A . 104 LEU HD21 1 1
6 10063 1 1 104 LEU HD22 H 13.646 0.532 1.155 1.00 . A A . 104 LEU HD22 1 1
6 10064 1 1 104 LEU HD23 H 14.603 1.237 2.457 1.00 . A A . 104 LEU HD23 1 1
6 10065 1 1 104 LEU HG H 14.905 1.801 -0.512 1.00 . A A . 104 LEU HG 1 1
6 10066 1 1 104 LEU N N 12.360 2.457 -1.097 1.00 . A A . 104 LEU N 1 1
6 10067 1 1 104 LEU O O 10.841 4.671 -0.413 1.00 . A A . 104 LEU O 1 1
6 10068 1 1 105 ARG C C 11.145 7.169 1.880 1.00 . A A . 105 ARG C 1 1
6 10069 1 1 105 ARG CA C 10.589 5.765 2.207 1.00 . A A . 105 ARG CA 1 1
6 10070 1 1 105 ARG CB C 10.351 5.661 3.731 1.00 . A A . 105 ARG CB 1 1
6 10071 1 1 105 ARG CD C 11.330 5.937 6.077 1.00 . A A . 105 ARG CD 1 1
6 10072 1 1 105 ARG CG C 11.631 5.776 4.586 1.00 . A A . 105 ARG CG 1 1
6 10073 1 1 105 ARG CZ C 12.702 6.644 8.030 1.00 . A A . 105 ARG CZ 1 1
6 10074 1 1 105 ARG H H 12.051 4.246 2.434 1.00 . A A . 105 ARG H 1 1
6 10075 1 1 105 ARG HA H 9.629 5.654 1.700 1.00 . A A . 105 ARG HA 1 1
6 10076 1 1 105 ARG HB2 H 9.658 6.442 4.031 1.00 . A A . 105 ARG HB2 1 1
6 10077 1 1 105 ARG HB3 H 9.889 4.700 3.939 1.00 . A A . 105 ARG HB3 1 1
6 10078 1 1 105 ARG HD2 H 10.779 6.860 6.228 1.00 . A A . 105 ARG HD2 1 1
6 10079 1 1 105 ARG HD3 H 10.721 5.106 6.409 1.00 . A A . 105 ARG HD3 1 1
6 10080 1 1 105 ARG HE H 13.316 5.438 6.554 1.00 . A A . 105 ARG HE 1 1
6 10081 1 1 105 ARG HG2 H 12.230 4.881 4.442 1.00 . A A . 105 ARG HG2 1 1
6 10082 1 1 105 ARG HG3 H 12.203 6.636 4.246 1.00 . A A . 105 ARG HG3 1 1
6 10083 1 1 105 ARG HH11 H 10.823 7.408 8.054 1.00 . A A . 105 ARG HH11 1 1
6 10084 1 1 105 ARG HH12 H 11.822 7.867 9.392 1.00 . A A . 105 ARG HH12 1 1
6 10085 1 1 105 ARG HH21 H 14.596 6.016 8.317 1.00 . A A . 105 ARG HH21 1 1
6 10086 1 1 105 ARG HH22 H 13.971 7.069 9.538 1.00 . A A . 105 ARG HH22 1 1
6 10087 1 1 105 ARG N N 11.469 4.662 1.769 1.00 . A A . 105 ARG N 1 1
6 10088 1 1 105 ARG NE N 12.554 5.966 6.887 1.00 . A A . 105 ARG NE 1 1
6 10089 1 1 105 ARG NH1 N 11.701 7.364 8.533 1.00 . A A . 105 ARG NH1 1 1
6 10090 1 1 105 ARG NH2 N 13.843 6.570 8.681 1.00 . A A . 105 ARG NH2 1 1
6 10091 1 1 105 ARG O O 10.672 8.158 2.453 1.00 . A A . 105 ARG O 1 1
6 10092 1 1 106 LEU C C 11.612 9.494 -0.099 1.00 . A A . 106 LEU C 1 1
6 10093 1 1 106 LEU CA C 12.686 8.562 0.537 1.00 . A A . 106 LEU CA 1 1
6 10094 1 1 106 LEU CB C 13.936 8.392 -0.399 1.00 . A A . 106 LEU CB 1 1
6 10095 1 1 106 LEU CD1 C 15.644 8.968 1.433 1.00 . A A . 106 LEU CD1 1 1
6 10096 1 1 106 LEU CD2 C 15.240 6.527 0.818 1.00 . A A . 106 LEU CD2 1 1
6 10097 1 1 106 LEU CG C 15.277 7.980 0.300 1.00 . A A . 106 LEU CG 1 1
6 10098 1 1 106 LEU H H 12.447 6.444 0.533 1.00 . A A . 106 LEU H 1 1
6 10099 1 1 106 LEU HA H 13.022 9.039 1.457 1.00 . A A . 106 LEU HA 1 1
6 10100 1 1 106 LEU HB2 H 13.696 7.642 -1.148 1.00 . A A . 106 LEU HB2 1 1
6 10101 1 1 106 LEU HB3 H 14.104 9.332 -0.918 1.00 . A A . 106 LEU HB3 1 1
6 10102 1 1 106 LEU HD11 H 14.864 8.963 2.190 1.00 . A A . 106 LEU HD11 1 1
6 10103 1 1 106 LEU HD12 H 15.740 9.963 1.028 1.00 . A A . 106 LEU HD12 1 1
6 10104 1 1 106 LEU HD13 H 16.582 8.676 1.884 1.00 . A A . 106 LEU HD13 1 1
6 10105 1 1 106 LEU HD21 H 15.053 5.856 -0.010 1.00 . A A . 106 LEU HD21 1 1
6 10106 1 1 106 LEU HD22 H 14.449 6.417 1.551 1.00 . A A . 106 LEU HD22 1 1
6 10107 1 1 106 LEU HD23 H 16.189 6.270 1.273 1.00 . A A . 106 LEU HD23 1 1
6 10108 1 1 106 LEU HG H 16.077 8.035 -0.433 1.00 . A A . 106 LEU HG 1 1
6 10109 1 1 106 LEU N N 12.111 7.263 0.947 1.00 . A A . 106 LEU N 1 1
6 10110 1 1 106 LEU O O 11.523 10.658 0.307 1.00 . A A . 106 LEU O 1 1
6 10111 1 1 107 PRO C C 8.527 10.010 -0.478 1.00 . A A . 107 PRO C 1 1
6 10112 1 1 107 PRO CA C 9.608 9.843 -1.563 1.00 . A A . 107 PRO CA 1 1
6 10113 1 1 107 PRO CB C 9.075 9.060 -2.790 1.00 . A A . 107 PRO CB 1 1
6 10114 1 1 107 PRO CD C 10.799 7.727 -1.800 1.00 . A A . 107 PRO CD 1 1
6 10115 1 1 107 PRO CG C 10.144 8.058 -3.112 1.00 . A A . 107 PRO CG 1 1
6 10116 1 1 107 PRO HA H 9.949 10.831 -1.876 1.00 . A A . 107 PRO HA 1 1
6 10117 1 1 107 PRO HB2 H 8.133 8.564 -2.553 1.00 . A A . 107 PRO HB2 1 1
6 10118 1 1 107 PRO HB3 H 8.922 9.731 -3.631 1.00 . A A . 107 PRO HB3 1 1
6 10119 1 1 107 PRO HD2 H 10.238 6.958 -1.270 1.00 . A A . 107 PRO HD2 1 1
6 10120 1 1 107 PRO HD3 H 11.821 7.409 -1.953 1.00 . A A . 107 PRO HD3 1 1
6 10121 1 1 107 PRO HG2 H 9.703 7.169 -3.559 1.00 . A A . 107 PRO HG2 1 1
6 10122 1 1 107 PRO HG3 H 10.873 8.489 -3.795 1.00 . A A . 107 PRO HG3 1 1
6 10123 1 1 107 PRO N N 10.748 9.025 -1.075 1.00 . A A . 107 PRO N 1 1
6 10124 1 1 107 PRO O O 7.973 11.096 -0.308 1.00 . A A . 107 PRO O 1 1
6 10125 1 1 108 GLU C C 7.555 10.006 2.433 1.00 . A A . 108 GLU C 1 1
6 10126 1 1 108 GLU CA C 7.298 8.896 1.389 1.00 . A A . 108 GLU CA 1 1
6 10127 1 1 108 GLU CB C 7.304 7.489 2.054 1.00 . A A . 108 GLU CB 1 1
6 10128 1 1 108 GLU CD C 6.199 5.873 3.750 1.00 . A A . 108 GLU CD 1 1
6 10129 1 1 108 GLU CG C 6.355 7.323 3.252 1.00 . A A . 108 GLU CG 1 1
6 10130 1 1 108 GLU H H 8.843 8.128 0.147 1.00 . A A . 108 GLU H 1 1
6 10131 1 1 108 GLU HA H 6.324 9.067 0.939 1.00 . A A . 108 GLU HA 1 1
6 10132 1 1 108 GLU HB2 H 7.028 6.761 1.306 1.00 . A A . 108 GLU HB2 1 1
6 10133 1 1 108 GLU HB3 H 8.315 7.271 2.387 1.00 . A A . 108 GLU HB3 1 1
6 10134 1 1 108 GLU HG2 H 6.731 7.926 4.073 1.00 . A A . 108 GLU HG2 1 1
6 10135 1 1 108 GLU HG3 H 5.380 7.708 2.967 1.00 . A A . 108 GLU HG3 1 1
6 10136 1 1 108 GLU N N 8.301 8.930 0.300 1.00 . A A . 108 GLU N 1 1
6 10137 1 1 108 GLU O O 6.616 10.558 3.010 1.00 . A A . 108 GLU O 1 1
6 10138 1 1 108 GLU OE1 O 7.176 5.304 4.265 1.00 . A A . 108 GLU OE1 1 1
6 10139 1 1 108 GLU OE2 O 5.095 5.315 3.644 1.00 . A A . 108 GLU OE2 1 1
6 10140 1 1 109 LEU C C 8.775 12.794 3.274 1.00 . A A . 109 LEU C 1 1
6 10141 1 1 109 LEU CA C 9.308 11.362 3.572 1.00 . A A . 109 LEU CA 1 1
6 10142 1 1 109 LEU CB C 10.883 11.328 3.634 1.00 . A A . 109 LEU CB 1 1
6 10143 1 1 109 LEU CD1 C 11.323 12.712 5.783 1.00 . A A . 109 LEU CD1 1 1
6 10144 1 1 109 LEU CD2 C 11.003 10.167 5.931 1.00 . A A . 109 LEU CD2 1 1
6 10145 1 1 109 LEU CG C 11.529 11.353 5.064 1.00 . A A . 109 LEU CG 1 1
6 10146 1 1 109 LEU H H 9.510 9.939 2.013 1.00 . A A . 109 LEU H 1 1
6 10147 1 1 109 LEU HA H 8.915 11.056 4.541 1.00 . A A . 109 LEU HA 1 1
6 10148 1 1 109 LEU HB2 H 11.224 10.422 3.130 1.00 . A A . 109 LEU HB2 1 1
6 10149 1 1 109 LEU HB3 H 11.276 12.172 3.065 1.00 . A A . 109 LEU HB3 1 1
6 10150 1 1 109 LEU HD11 H 11.735 13.507 5.179 1.00 . A A . 109 LEU HD11 1 1
6 10151 1 1 109 LEU HD12 H 11.832 12.702 6.740 1.00 . A A . 109 LEU HD12 1 1
6 10152 1 1 109 LEU HD13 H 10.267 12.896 5.943 1.00 . A A . 109 LEU HD13 1 1
6 10153 1 1 109 LEU HD21 H 11.489 10.176 6.896 1.00 . A A . 109 LEU HD21 1 1
6 10154 1 1 109 LEU HD22 H 11.218 9.227 5.435 1.00 . A A . 109 LEU HD22 1 1
6 10155 1 1 109 LEU HD23 H 9.931 10.252 6.074 1.00 . A A . 109 LEU HD23 1 1
6 10156 1 1 109 LEU HG H 12.595 11.216 4.954 1.00 . A A . 109 LEU HG 1 1
6 10157 1 1 109 LEU N N 8.837 10.370 2.586 1.00 . A A . 109 LEU N 1 1
6 10158 1 1 109 LEU O O 8.787 13.651 4.156 1.00 . A A . 109 LEU O 1 1
6 10159 1 1 110 SER C C 6.427 14.634 2.402 1.00 . A A . 110 SER C 1 1
6 10160 1 1 110 SER CA C 7.724 14.328 1.628 1.00 . A A . 110 SER CA 1 1
6 10161 1 1 110 SER CB C 7.457 14.330 0.111 1.00 . A A . 110 SER CB 1 1
6 10162 1 1 110 SER H H 8.313 12.300 1.389 1.00 . A A . 110 SER H 1 1
6 10163 1 1 110 SER HA H 8.460 15.095 1.855 1.00 . A A . 110 SER HA 1 1
6 10164 1 1 110 SER HB2 H 6.684 13.606 -0.126 1.00 . A A . 110 SER HB2 1 1
6 10165 1 1 110 SER HB3 H 7.129 15.313 -0.201 1.00 . A A . 110 SER HB3 1 1
6 10166 1 1 110 SER HG H 8.513 13.121 -1.024 1.00 . A A . 110 SER HG 1 1
6 10167 1 1 110 SER N N 8.292 13.026 2.040 1.00 . A A . 110 SER N 1 1
6 10168 1 1 110 SER O O 6.216 15.753 2.884 1.00 . A A . 110 SER O 1 1
6 10169 1 1 110 SER OG O 8.627 13.988 -0.616 1.00 . A A . 110 SER OG 1 1
6 10170 1 1 111 ASP C C 4.708 13.355 4.800 1.00 . A A . 111 ASP C 1 1
6 10171 1 1 111 ASP CA C 4.344 13.673 3.331 1.00 . A A . 111 ASP CA 1 1
6 10172 1 1 111 ASP CB C 3.301 12.649 2.784 1.00 . A A . 111 ASP CB 1 1
6 10173 1 1 111 ASP CG C 1.966 12.658 3.559 1.00 . A A . 111 ASP CG 1 1
6 10174 1 1 111 ASP H H 5.743 12.798 1.991 1.00 . A A . 111 ASP H 1 1
6 10175 1 1 111 ASP HA H 3.923 14.677 3.275 1.00 . A A . 111 ASP HA 1 1
6 10176 1 1 111 ASP HB2 H 3.096 12.887 1.741 1.00 . A A . 111 ASP HB2 1 1
6 10177 1 1 111 ASP HB3 H 3.727 11.651 2.823 1.00 . A A . 111 ASP HB3 1 1
6 10178 1 1 111 ASP N N 5.560 13.615 2.501 1.00 . A A . 111 ASP N 1 1
6 10179 1 1 111 ASP O O 4.142 13.930 5.738 1.00 . A A . 111 ASP O 1 1
6 10180 1 1 111 ASP OD1 O 1.084 13.484 3.242 1.00 . A A . 111 ASP OD1 1 1
6 10181 1 1 111 ASP OD2 O 1.789 11.848 4.497 1.00 . A A . 111 ASP OD2 1 1
6 10182 1 1 112 GLN C C 4.978 11.330 7.047 1.00 . A A . 112 GLN C 1 1
6 10183 1 1 112 GLN CA C 6.174 11.879 6.214 1.00 . A A . 112 GLN CA 1 1
6 10184 1 1 112 GLN CB C 7.078 12.877 7.022 1.00 . A A . 112 GLN CB 1 1
6 10185 1 1 112 GLN CD C 7.524 11.507 9.198 1.00 . A A . 112 GLN CD 1 1
6 10186 1 1 112 GLN CG C 8.118 12.222 7.978 1.00 . A A . 112 GLN CG 1 1
6 10187 1 1 112 GLN H H 6.183 12.201 4.128 1.00 . A A . 112 GLN H 1 1
6 10188 1 1 112 GLN HA H 6.790 11.029 5.930 1.00 . A A . 112 GLN HA 1 1
6 10189 1 1 112 GLN HB2 H 7.626 13.496 6.314 1.00 . A A . 112 GLN HB2 1 1
6 10190 1 1 112 GLN HB3 H 6.444 13.529 7.607 1.00 . A A . 112 GLN HB3 1 1
6 10191 1 1 112 GLN HE21 H 7.321 9.811 8.176 1.00 . A A . 112 GLN HE21 1 1
6 10192 1 1 112 GLN HE22 H 6.786 9.770 9.817 1.00 . A A . 112 GLN HE22 1 1
6 10193 1 1 112 GLN HG2 H 8.696 11.506 7.409 1.00 . A A . 112 GLN HG2 1 1
6 10194 1 1 112 GLN HG3 H 8.785 12.996 8.335 1.00 . A A . 112 GLN HG3 1 1
6 10195 1 1 112 GLN N N 5.715 12.473 4.944 1.00 . A A . 112 GLN N 1 1
6 10196 1 1 112 GLN NE2 N 7.185 10.233 9.050 1.00 . A A . 112 GLN NE2 1 1
6 10197 1 1 112 GLN O O 4.573 11.942 8.040 1.00 . A A . 112 GLN O 1 1
6 10198 1 1 112 GLN OE1 O 7.342 12.115 10.260 1.00 . A A . 112 GLN OE1 1 1
6 10199 1 1 113 PRO C C 3.841 8.320 8.213 1.00 . A A . 113 PRO C 1 1
6 10200 1 1 113 PRO CA C 3.298 9.496 7.350 1.00 . A A . 113 PRO CA 1 1
6 10201 1 1 113 PRO CB C 2.413 8.987 6.200 1.00 . A A . 113 PRO CB 1 1
6 10202 1 1 113 PRO CD C 4.578 9.538 5.285 1.00 . A A . 113 PRO CD 1 1
6 10203 1 1 113 PRO CG C 3.366 8.640 5.093 1.00 . A A . 113 PRO CG 1 1
6 10204 1 1 113 PRO HA H 2.726 10.173 7.980 1.00 . A A . 113 PRO HA 1 1
6 10205 1 1 113 PRO HB2 H 1.825 8.123 6.510 1.00 . A A . 113 PRO HB2 1 1
6 10206 1 1 113 PRO HB3 H 1.745 9.776 5.877 1.00 . A A . 113 PRO HB3 1 1
6 10207 1 1 113 PRO HD2 H 5.488 8.951 5.306 1.00 . A A . 113 PRO HD2 1 1
6 10208 1 1 113 PRO HD3 H 4.636 10.276 4.486 1.00 . A A . 113 PRO HD3 1 1
6 10209 1 1 113 PRO HG2 H 3.648 7.590 5.164 1.00 . A A . 113 PRO HG2 1 1
6 10210 1 1 113 PRO HG3 H 2.906 8.828 4.128 1.00 . A A . 113 PRO HG3 1 1
6 10211 1 1 113 PRO N N 4.352 10.200 6.600 1.00 . A A . 113 PRO N 1 1
6 10212 1 1 113 PRO O O 4.984 7.871 8.024 1.00 . A A . 113 PRO O 1 1
6 10213 1 1 114 PRO C C 2.645 5.365 9.228 1.00 . A A . 114 PRO C 1 1
6 10214 1 1 114 PRO CA C 3.330 6.583 9.929 1.00 . A A . 114 PRO CA 1 1
6 10215 1 1 114 PRO CB C 2.740 6.874 11.328 1.00 . A A . 114 PRO CB 1 1
6 10216 1 1 114 PRO CD C 1.835 8.513 9.774 1.00 . A A . 114 PRO CD 1 1
6 10217 1 1 114 PRO CG C 1.574 7.798 11.089 1.00 . A A . 114 PRO CG 1 1
6 10218 1 1 114 PRO HA H 4.403 6.406 10.009 1.00 . A A . 114 PRO HA 1 1
6 10219 1 1 114 PRO HB2 H 2.419 5.948 11.803 1.00 . A A . 114 PRO HB2 1 1
6 10220 1 1 114 PRO HB3 H 3.479 7.361 11.952 1.00 . A A . 114 PRO HB3 1 1
6 10221 1 1 114 PRO HD2 H 0.992 8.404 9.099 1.00 . A A . 114 PRO HD2 1 1
6 10222 1 1 114 PRO HD3 H 2.034 9.567 9.945 1.00 . A A . 114 PRO HD3 1 1
6 10223 1 1 114 PRO HG2 H 0.658 7.213 11.026 1.00 . A A . 114 PRO HG2 1 1
6 10224 1 1 114 PRO HG3 H 1.490 8.515 11.898 1.00 . A A . 114 PRO HG3 1 1
6 10225 1 1 114 PRO N N 3.044 7.840 9.216 1.00 . A A . 114 PRO N 1 1
6 10226 1 1 114 PRO O O 1.421 5.333 9.083 1.00 . A A . 114 PRO O 1 1
6 10227 1 1 115 GLY C C 3.422 3.358 6.555 1.00 . A A . 115 GLY C 1 1
6 10228 1 1 115 GLY CA C 2.957 3.241 7.993 1.00 . A A . 115 GLY CA 1 1
6 10229 1 1 115 GLY H H 4.400 4.434 8.997 1.00 . A A . 115 GLY H 1 1
6 10230 1 1 115 GLY HA2 H 3.355 2.332 8.421 1.00 . A A . 115 GLY HA2 1 1
6 10231 1 1 115 GLY HA3 H 1.872 3.192 8.011 1.00 . A A . 115 GLY HA3 1 1
6 10232 1 1 115 GLY N N 3.445 4.385 8.791 1.00 . A A . 115 GLY N 1 1
6 10233 1 1 115 GLY O O 3.812 4.453 6.131 1.00 . A A . 115 GLY O 1 1
6 10234 1 1 116 VAL C C 2.734 2.709 3.449 1.00 . A A . 116 VAL C 1 1
6 10235 1 1 116 VAL CA C 3.837 2.214 4.399 1.00 . A A . 116 VAL CA 1 1
6 10236 1 1 116 VAL CB C 4.350 0.782 3.959 1.00 . A A . 116 VAL CB 1 1
6 10237 1 1 116 VAL CG1 C 3.409 -0.368 4.399 1.00 . A A . 116 VAL CG1 1 1
6 10238 1 1 116 VAL CG2 C 4.584 0.731 2.433 1.00 . A A . 116 VAL CG2 1 1
6 10239 1 1 116 VAL H H 2.973 1.435 6.175 1.00 . A A . 116 VAL H 1 1
6 10240 1 1 116 VAL HA H 4.682 2.901 4.325 1.00 . A A . 116 VAL HA 1 1
6 10241 1 1 116 VAL HB H 5.311 0.613 4.443 1.00 . A A . 116 VAL HB 1 1
6 10242 1 1 116 VAL HG11 H 3.115 -0.225 5.430 1.00 . A A . 116 VAL HG11 1 1
6 10243 1 1 116 VAL HG12 H 3.923 -1.317 4.309 1.00 . A A . 116 VAL HG12 1 1
6 10244 1 1 116 VAL HG13 H 2.527 -0.391 3.770 1.00 . A A . 116 VAL HG13 1 1
6 10245 1 1 116 VAL HG21 H 3.643 0.848 1.909 1.00 . A A . 116 VAL HG21 1 1
6 10246 1 1 116 VAL HG22 H 5.028 -0.214 2.161 1.00 . A A . 116 VAL HG22 1 1
6 10247 1 1 116 VAL HG23 H 5.253 1.531 2.141 1.00 . A A . 116 VAL HG23 1 1
6 10248 1 1 116 VAL N N 3.369 2.247 5.796 1.00 . A A . 116 VAL N 1 1
6 10249 1 1 116 VAL O O 1.556 2.329 3.595 1.00 . A A . 116 VAL O 1 1
6 10250 1 1 117 ILE C C 2.482 3.347 0.095 1.00 . A A . 117 ILE C 1 1
6 10251 1 1 117 ILE CA C 2.201 4.047 1.434 1.00 . A A . 117 ILE CA 1 1
6 10252 1 1 117 ILE CB C 2.206 5.621 1.272 1.00 . A A . 117 ILE CB 1 1
6 10253 1 1 117 ILE CD1 C 3.595 7.679 0.501 1.00 . A A . 117 ILE CD1 1 1
6 10254 1 1 117 ILE CG1 C 3.570 6.174 0.754 1.00 . A A . 117 ILE CG1 1 1
6 10255 1 1 117 ILE CG2 C 1.811 6.299 2.606 1.00 . A A . 117 ILE CG2 1 1
6 10256 1 1 117 ILE H H 4.094 3.803 2.403 1.00 . A A . 117 ILE H 1 1
6 10257 1 1 117 ILE HA H 1.192 3.768 1.750 1.00 . A A . 117 ILE HA 1 1
6 10258 1 1 117 ILE HB H 1.437 5.874 0.543 1.00 . A A . 117 ILE HB 1 1
6 10259 1 1 117 ILE HD11 H 2.811 7.944 -0.196 1.00 . A A . 117 ILE HD11 1 1
6 10260 1 1 117 ILE HD12 H 4.553 7.951 0.081 1.00 . A A . 117 ILE HD12 1 1
6 10261 1 1 117 ILE HD13 H 3.449 8.208 1.431 1.00 . A A . 117 ILE HD13 1 1
6 10262 1 1 117 ILE HG12 H 4.343 5.954 1.477 1.00 . A A . 117 ILE HG12 1 1
6 10263 1 1 117 ILE HG13 H 3.819 5.684 -0.181 1.00 . A A . 117 ILE HG13 1 1
6 10264 1 1 117 ILE HG21 H 1.755 7.373 2.475 1.00 . A A . 117 ILE HG21 1 1
6 10265 1 1 117 ILE HG22 H 2.554 6.076 3.365 1.00 . A A . 117 ILE HG22 1 1
6 10266 1 1 117 ILE HG23 H 0.847 5.932 2.935 1.00 . A A . 117 ILE HG23 1 1
6 10267 1 1 117 ILE N N 3.127 3.548 2.461 1.00 . A A . 117 ILE N 1 1
6 10268 1 1 117 ILE O O 3.612 3.332 -0.402 1.00 . A A . 117 ILE O 1 1
6 10269 1 1 118 VAL C C 0.915 3.054 -2.763 1.00 . A A . 118 VAL C 1 1
6 10270 1 1 118 VAL CA C 1.486 2.067 -1.756 1.00 . A A . 118 VAL CA 1 1
6 10271 1 1 118 VAL CB C 0.647 0.736 -1.738 1.00 . A A . 118 VAL CB 1 1
6 10272 1 1 118 VAL CG1 C 0.585 0.064 -3.132 1.00 . A A . 118 VAL CG1 1 1
6 10273 1 1 118 VAL CG2 C 1.197 -0.221 -0.656 1.00 . A A . 118 VAL CG2 1 1
6 10274 1 1 118 VAL H H 0.608 2.673 0.065 1.00 . A A . 118 VAL H 1 1
6 10275 1 1 118 VAL HA H 2.521 1.828 -2.012 1.00 . A A . 118 VAL HA 1 1
6 10276 1 1 118 VAL HB H -0.374 0.986 -1.459 1.00 . A A . 118 VAL HB 1 1
6 10277 1 1 118 VAL HG11 H 0.130 0.746 -3.843 1.00 . A A . 118 VAL HG11 1 1
6 10278 1 1 118 VAL HG12 H -0.008 -0.838 -3.083 1.00 . A A . 118 VAL HG12 1 1
6 10279 1 1 118 VAL HG13 H 1.582 -0.182 -3.465 1.00 . A A . 118 VAL HG13 1 1
6 10280 1 1 118 VAL HG21 H 2.205 -0.519 -0.907 1.00 . A A . 118 VAL HG21 1 1
6 10281 1 1 118 VAL HG22 H 0.571 -1.101 -0.589 1.00 . A A . 118 VAL HG22 1 1
6 10282 1 1 118 VAL HG23 H 1.202 0.280 0.306 1.00 . A A . 118 VAL HG23 1 1
6 10283 1 1 118 VAL N N 1.445 2.707 -0.443 1.00 . A A . 118 VAL N 1 1
6 10284 1 1 118 VAL O O -0.296 3.254 -2.813 1.00 . A A . 118 VAL O 1 1
6 10285 1 1 119 VAL C C 1.120 4.151 -5.851 1.00 . A A . 119 VAL C 1 1
6 10286 1 1 119 VAL CA C 1.369 4.746 -4.465 1.00 . A A . 119 VAL CA 1 1
6 10287 1 1 119 VAL CB C 2.408 5.927 -4.507 1.00 . A A . 119 VAL CB 1 1
6 10288 1 1 119 VAL CG1 C 2.083 6.940 -5.623 1.00 . A A . 119 VAL CG1 1 1
6 10289 1 1 119 VAL CG2 C 2.467 6.626 -3.127 1.00 . A A . 119 VAL CG2 1 1
6 10290 1 1 119 VAL H H 2.744 3.450 -3.495 1.00 . A A . 119 VAL H 1 1
6 10291 1 1 119 VAL HA H 0.427 5.156 -4.094 1.00 . A A . 119 VAL HA 1 1
6 10292 1 1 119 VAL HB H 3.391 5.512 -4.713 1.00 . A A . 119 VAL HB 1 1
6 10293 1 1 119 VAL HG11 H 1.094 7.354 -5.468 1.00 . A A . 119 VAL HG11 1 1
6 10294 1 1 119 VAL HG12 H 2.112 6.445 -6.586 1.00 . A A . 119 VAL HG12 1 1
6 10295 1 1 119 VAL HG13 H 2.809 7.741 -5.613 1.00 . A A . 119 VAL HG13 1 1
6 10296 1 1 119 VAL HG21 H 2.772 5.914 -2.370 1.00 . A A . 119 VAL HG21 1 1
6 10297 1 1 119 VAL HG22 H 1.491 7.023 -2.872 1.00 . A A . 119 VAL HG22 1 1
6 10298 1 1 119 VAL HG23 H 3.182 7.437 -3.157 1.00 . A A . 119 VAL HG23 1 1
6 10299 1 1 119 VAL N N 1.789 3.693 -3.540 1.00 . A A . 119 VAL N 1 1
6 10300 1 1 119 VAL O O 1.942 3.404 -6.374 1.00 . A A . 119 VAL O 1 1
6 10301 1 1 120 VAL C C -0.630 5.223 -8.634 1.00 . A A . 120 VAL C 1 1
6 10302 1 1 120 VAL CA C -0.518 3.998 -7.713 1.00 . A A . 120 VAL CA 1 1
6 10303 1 1 120 VAL CB C -1.916 3.267 -7.608 1.00 . A A . 120 VAL CB 1 1
6 10304 1 1 120 VAL CG1 C -2.337 2.607 -8.942 1.00 . A A . 120 VAL CG1 1 1
6 10305 1 1 120 VAL CG2 C -1.923 2.245 -6.450 1.00 . A A . 120 VAL CG2 1 1
6 10306 1 1 120 VAL H H -0.664 5.042 -5.886 1.00 . A A . 120 VAL H 1 1
6 10307 1 1 120 VAL HA H 0.215 3.301 -8.117 1.00 . A A . 120 VAL HA 1 1
6 10308 1 1 120 VAL HB H -2.667 4.017 -7.372 1.00 . A A . 120 VAL HB 1 1
6 10309 1 1 120 VAL HG11 H -2.375 3.359 -9.720 1.00 . A A . 120 VAL HG11 1 1
6 10310 1 1 120 VAL HG12 H -3.313 2.156 -8.837 1.00 . A A . 120 VAL HG12 1 1
6 10311 1 1 120 VAL HG13 H -1.618 1.844 -9.216 1.00 . A A . 120 VAL HG13 1 1
6 10312 1 1 120 VAL HG21 H -1.157 1.502 -6.617 1.00 . A A . 120 VAL HG21 1 1
6 10313 1 1 120 VAL HG22 H -2.888 1.758 -6.391 1.00 . A A . 120 VAL HG22 1 1
6 10314 1 1 120 VAL HG23 H -1.726 2.756 -5.516 1.00 . A A . 120 VAL HG23 1 1
6 10315 1 1 120 VAL N N -0.065 4.461 -6.397 1.00 . A A . 120 VAL N 1 1
6 10316 1 1 120 VAL O O -1.052 6.299 -8.189 1.00 . A A . 120 VAL O 1 1
6 10317 1 1 121 THR C C -1.185 5.569 -12.073 1.00 . A A . 121 THR C 1 1
6 10318 1 1 121 THR CA C -0.338 6.112 -10.924 1.00 . A A . 121 THR CA 1 1
6 10319 1 1 121 THR CB C 1.062 6.595 -11.451 1.00 . A A . 121 THR CB 1 1
6 10320 1 1 121 THR CG2 C 1.850 7.361 -10.379 1.00 . A A . 121 THR CG2 1 1
6 10321 1 1 121 THR H H 0.204 4.221 -10.144 1.00 . A A . 121 THR H 1 1
6 10322 1 1 121 THR HA H -0.851 6.977 -10.494 1.00 . A A . 121 THR HA 1 1
6 10323 1 1 121 THR HB H 0.903 7.258 -12.297 1.00 . A A . 121 THR HB 1 1
6 10324 1 1 121 THR HG1 H 1.958 5.529 -12.847 1.00 . A A . 121 THR HG1 1 1
6 10325 1 1 121 THR HG21 H 2.799 7.688 -10.788 1.00 . A A . 121 THR HG21 1 1
6 10326 1 1 121 THR HG22 H 2.035 6.716 -9.527 1.00 . A A . 121 THR HG22 1 1
6 10327 1 1 121 THR HG23 H 1.288 8.224 -10.057 1.00 . A A . 121 THR HG23 1 1
6 10328 1 1 121 THR N N -0.208 5.071 -9.894 1.00 . A A . 121 THR N 1 1
6 10329 1 1 121 THR O O -0.711 4.736 -12.851 1.00 . A A . 121 THR O 1 1
6 10330 1 1 121 THR OG1 O 1.845 5.480 -11.895 1.00 . A A . 121 THR OG1 1 1
6 10331 1 1 122 GLY C C -3.249 6.642 -14.424 1.00 . A A . 122 GLY C 1 1
6 10332 1 1 122 GLY CA C -3.350 5.656 -13.249 1.00 . A A . 122 GLY CA 1 1
6 10333 1 1 122 GLY H H -2.790 6.590 -11.418 1.00 . A A . 122 GLY H 1 1
6 10334 1 1 122 GLY HA2 H -3.118 4.656 -13.609 1.00 . A A . 122 GLY HA2 1 1
6 10335 1 1 122 GLY HA3 H -4.359 5.660 -12.865 1.00 . A A . 122 GLY HA3 1 1
6 10336 1 1 122 GLY N N -2.451 6.010 -12.140 1.00 . A A . 122 GLY N 1 1
6 10337 1 1 122 GLY O O -4.264 6.888 -15.104 1.00 . A A . 122 GLY O 1 1
6 10338 1 1 122 GLY OXT O -2.154 7.195 -14.665 1.00 . A A . 122 GLY OXT 1 1
7 10339 1 1 1 GLY C C -34.657 -91.458 55.135 1.00 . A A . 1 GLY C 1 1
7 10340 1 1 1 GLY CA C -35.614 -92.215 54.221 1.00 . A A . 1 GLY CA 1 1
7 10341 1 1 1 GLY H1 H -36.826 -91.881 52.563 1.00 . A A . 1 GLY H1 1 1
7 10342 1 1 1 GLY H2 H -35.399 -90.979 52.565 1.00 . A A . 1 GLY H2 1 1
7 10343 1 1 1 GLY H3 H -36.673 -90.542 53.583 1.00 . A A . 1 GLY H3 1 1
7 10344 1 1 1 GLY HA2 H -36.430 -92.611 54.813 1.00 . A A . 1 GLY HA2 1 1
7 10345 1 1 1 GLY HA3 H -35.090 -93.036 53.751 1.00 . A A . 1 GLY HA3 1 1
7 10346 1 1 1 GLY N N -36.167 -91.346 53.160 1.00 . A A . 1 GLY N 1 1
7 10347 1 1 1 GLY O O -34.786 -90.238 55.299 1.00 . A A . 1 GLY O 1 1
7 10348 1 1 2 SER C C -31.717 -90.688 55.833 1.00 . A A . 2 SER C 1 1
7 10349 1 1 2 SER CA C -32.671 -91.614 56.622 1.00 . A A . 2 SER CA 1 1
7 10350 1 1 2 SER CB C -31.892 -92.758 57.326 1.00 . A A . 2 SER CB 1 1
7 10351 1 1 2 SER H H -33.660 -93.155 55.546 1.00 . A A . 2 SER H 1 1
7 10352 1 1 2 SER HA H -33.189 -91.024 57.381 1.00 . A A . 2 SER HA 1 1
7 10353 1 1 2 SER HB2 H -31.048 -92.351 57.869 1.00 . A A . 2 SER HB2 1 1
7 10354 1 1 2 SER HB3 H -32.546 -93.265 58.021 1.00 . A A . 2 SER HB3 1 1
7 10355 1 1 2 SER HG H -30.908 -93.253 55.703 1.00 . A A . 2 SER HG 1 1
7 10356 1 1 2 SER N N -33.692 -92.190 55.727 1.00 . A A . 2 SER N 1 1
7 10357 1 1 2 SER O O -30.937 -91.160 55.001 1.00 . A A . 2 SER O 1 1
7 10358 1 1 2 SER OG O -31.407 -93.707 56.392 1.00 . A A . 2 SER OG 1 1
7 10359 1 1 3 SER C C -30.284 -87.421 56.345 1.00 . A A . 3 SER C 1 1
7 10360 1 1 3 SER CA C -31.042 -88.343 55.360 1.00 . A A . 3 SER CA 1 1
7 10361 1 1 3 SER CB C -32.017 -87.515 54.483 1.00 . A A . 3 SER CB 1 1
7 10362 1 1 3 SER H H -32.387 -89.080 56.824 1.00 . A A . 3 SER H 1 1
7 10363 1 1 3 SER HA H -30.323 -88.840 54.713 1.00 . A A . 3 SER HA 1 1
7 10364 1 1 3 SER HB2 H -32.724 -86.987 55.115 1.00 . A A . 3 SER HB2 1 1
7 10365 1 1 3 SER HB3 H -31.455 -86.793 53.901 1.00 . A A . 3 SER HB3 1 1
7 10366 1 1 3 SER HG H -32.815 -87.901 52.733 1.00 . A A . 3 SER HG 1 1
7 10367 1 1 3 SER N N -31.798 -89.370 56.100 1.00 . A A . 3 SER N 1 1
7 10368 1 1 3 SER O O -30.843 -87.040 57.378 1.00 . A A . 3 SER O 1 1
7 10369 1 1 3 SER OG O -32.750 -88.341 53.587 1.00 . A A . 3 SER OG 1 1
7 10370 1 1 4 PRO C C -28.586 -84.658 56.780 1.00 . A A . 4 PRO C 1 1
7 10371 1 1 4 PRO CA C -28.187 -86.152 56.907 1.00 . A A . 4 PRO CA 1 1
7 10372 1 1 4 PRO CB C -26.746 -86.416 56.393 1.00 . A A . 4 PRO CB 1 1
7 10373 1 1 4 PRO CD C -28.242 -87.429 54.801 1.00 . A A . 4 PRO CD 1 1
7 10374 1 1 4 PRO CG C -26.913 -86.704 54.929 1.00 . A A . 4 PRO CG 1 1
7 10375 1 1 4 PRO HA H -28.266 -86.450 57.951 1.00 . A A . 4 PRO HA 1 1
7 10376 1 1 4 PRO HB2 H -26.116 -85.544 56.561 1.00 . A A . 4 PRO HB2 1 1
7 10377 1 1 4 PRO HB3 H -26.325 -87.277 56.899 1.00 . A A . 4 PRO HB3 1 1
7 10378 1 1 4 PRO HD2 H -28.768 -87.110 53.907 1.00 . A A . 4 PRO HD2 1 1
7 10379 1 1 4 PRO HD3 H -28.091 -88.502 54.776 1.00 . A A . 4 PRO HD3 1 1
7 10380 1 1 4 PRO HG2 H -26.928 -85.768 54.365 1.00 . A A . 4 PRO HG2 1 1
7 10381 1 1 4 PRO HG3 H -26.106 -87.333 54.571 1.00 . A A . 4 PRO HG3 1 1
7 10382 1 1 4 PRO N N -28.998 -87.033 56.031 1.00 . A A . 4 PRO N 1 1
7 10383 1 1 4 PRO O O -29.598 -84.323 56.149 1.00 . A A . 4 PRO O 1 1
7 10384 1 1 5 ASN C C -26.669 -81.575 57.326 1.00 . A A . 5 ASN C 1 1
7 10385 1 1 5 ASN CA C -28.016 -82.314 57.353 1.00 . A A . 5 ASN CA 1 1
7 10386 1 1 5 ASN CB C -28.859 -81.875 58.587 1.00 . A A . 5 ASN CB 1 1
7 10387 1 1 5 ASN CG C -29.221 -80.380 58.596 1.00 . A A . 5 ASN CG 1 1
7 10388 1 1 5 ASN H H -26.991 -84.104 57.865 1.00 . A A . 5 ASN H 1 1
7 10389 1 1 5 ASN HA H -28.567 -82.073 56.443 1.00 . A A . 5 ASN HA 1 1
7 10390 1 1 5 ASN HB2 H -29.781 -82.442 58.602 1.00 . A A . 5 ASN HB2 1 1
7 10391 1 1 5 ASN HB3 H -28.299 -82.101 59.493 1.00 . A A . 5 ASN HB3 1 1
7 10392 1 1 5 ASN HD21 H -29.324 -80.373 60.582 1.00 . A A . 5 ASN HD21 1 1
7 10393 1 1 5 ASN HD22 H -29.648 -78.862 59.807 1.00 . A A . 5 ASN HD22 1 1
7 10394 1 1 5 ASN N N -27.777 -83.770 57.382 1.00 . A A . 5 ASN N 1 1
7 10395 1 1 5 ASN ND2 N -29.417 -79.815 59.780 1.00 . A A . 5 ASN ND2 1 1
7 10396 1 1 5 ASN O O -25.912 -81.629 58.298 1.00 . A A . 5 ASN O 1 1
7 10397 1 1 5 ASN OD1 O -29.345 -79.743 57.549 1.00 . A A . 5 ASN OD1 1 1
7 10398 1 1 6 SER C C -25.608 -78.587 56.180 1.00 . A A . 6 SER C 1 1
7 10399 1 1 6 SER CA C -25.184 -80.061 56.037 1.00 . A A . 6 SER CA 1 1
7 10400 1 1 6 SER CB C -24.504 -80.350 54.676 1.00 . A A . 6 SER CB 1 1
7 10401 1 1 6 SER H H -26.992 -80.989 55.440 1.00 . A A . 6 SER H 1 1
7 10402 1 1 6 SER HA H -24.480 -80.296 56.839 1.00 . A A . 6 SER HA 1 1
7 10403 1 1 6 SER HB2 H -23.701 -79.643 54.515 1.00 . A A . 6 SER HB2 1 1
7 10404 1 1 6 SER HB3 H -24.097 -81.353 54.682 1.00 . A A . 6 SER HB3 1 1
7 10405 1 1 6 SER HG H -25.570 -79.310 53.398 1.00 . A A . 6 SER HG 1 1
7 10406 1 1 6 SER N N -26.375 -80.910 56.196 1.00 . A A . 6 SER N 1 1
7 10407 1 1 6 SER O O -25.732 -77.847 55.200 1.00 . A A . 6 SER O 1 1
7 10408 1 1 6 SER OG O -25.423 -80.243 53.596 1.00 . A A . 6 SER OG 1 1
7 10409 1 1 7 GLU C C -25.259 -75.870 58.124 1.00 . A A . 7 GLU C 1 1
7 10410 1 1 7 GLU CA C -26.409 -76.862 57.781 1.00 . A A . 7 GLU CA 1 1
7 10411 1 1 7 GLU CB C -27.397 -77.026 58.975 1.00 . A A . 7 GLU CB 1 1
7 10412 1 1 7 GLU CD C -29.192 -75.991 60.478 1.00 . A A . 7 GLU CD 1 1
7 10413 1 1 7 GLU CG C -28.365 -75.840 59.196 1.00 . A A . 7 GLU CG 1 1
7 10414 1 1 7 GLU H H -25.719 -78.832 58.162 1.00 . A A . 7 GLU H 1 1
7 10415 1 1 7 GLU HA H -26.953 -76.470 56.926 1.00 . A A . 7 GLU HA 1 1
7 10416 1 1 7 GLU HB2 H -28.001 -77.916 58.804 1.00 . A A . 7 GLU HB2 1 1
7 10417 1 1 7 GLU HB3 H -26.824 -77.179 59.888 1.00 . A A . 7 GLU HB3 1 1
7 10418 1 1 7 GLU HG2 H -27.786 -74.923 59.252 1.00 . A A . 7 GLU HG2 1 1
7 10419 1 1 7 GLU HG3 H -29.038 -75.772 58.349 1.00 . A A . 7 GLU HG3 1 1
7 10420 1 1 7 GLU N N -25.880 -78.196 57.432 1.00 . A A . 7 GLU N 1 1
7 10421 1 1 7 GLU O O -25.513 -74.782 58.649 1.00 . A A . 7 GLU O 1 1
7 10422 1 1 7 GLU OE1 O -30.176 -76.765 60.470 1.00 . A A . 7 GLU OE1 1 1
7 10423 1 1 7 GLU OE2 O -28.849 -75.364 61.505 1.00 . A A . 7 GLU OE2 1 1
7 10424 1 1 8 ASP C C -22.827 -74.042 57.646 1.00 . A A . 8 ASP C 1 1
7 10425 1 1 8 ASP CA C -22.787 -75.482 58.188 1.00 . A A . 8 ASP CA 1 1
7 10426 1 1 8 ASP CB C -21.506 -76.213 57.704 1.00 . A A . 8 ASP CB 1 1
7 10427 1 1 8 ASP CG C -21.241 -77.517 58.469 1.00 . A A . 8 ASP CG 1 1
7 10428 1 1 8 ASP H H -23.882 -77.080 57.304 1.00 . A A . 8 ASP H 1 1
7 10429 1 1 8 ASP HA H -22.767 -75.432 59.270 1.00 . A A . 8 ASP HA 1 1
7 10430 1 1 8 ASP HB2 H -21.610 -76.442 56.649 1.00 . A A . 8 ASP HB2 1 1
7 10431 1 1 8 ASP HB3 H -20.647 -75.556 57.825 1.00 . A A . 8 ASP HB3 1 1
7 10432 1 1 8 ASP N N -24.000 -76.252 57.809 1.00 . A A . 8 ASP N 1 1
7 10433 1 1 8 ASP O O -23.006 -73.097 58.433 1.00 . A A . 8 ASP O 1 1
7 10434 1 1 8 ASP OD1 O -21.800 -78.577 58.097 1.00 . A A . 8 ASP OD1 1 1
7 10435 1 1 8 ASP OD2 O -20.478 -77.487 59.460 1.00 . A A . 8 ASP OD2 1 1
7 10436 1 1 9 ASP C C -21.619 -71.646 55.998 1.00 . A A . 9 ASP C 1 1
7 10437 1 1 9 ASP CA C -22.754 -72.622 55.568 1.00 . A A . 9 ASP CA 1 1
7 10438 1 1 9 ASP CB C -24.161 -71.967 55.724 1.00 . A A . 9 ASP CB 1 1
7 10439 1 1 9 ASP CG C -24.352 -70.709 54.854 1.00 . A A . 9 ASP CG 1 1
7 10440 1 1 9 ASP H H -22.532 -74.724 55.776 1.00 . A A . 9 ASP H 1 1
7 10441 1 1 9 ASP HA H -22.609 -72.874 54.518 1.00 . A A . 9 ASP HA 1 1
7 10442 1 1 9 ASP HB2 H -24.921 -72.695 55.445 1.00 . A A . 9 ASP HB2 1 1
7 10443 1 1 9 ASP HB3 H -24.311 -71.706 56.766 1.00 . A A . 9 ASP HB3 1 1
7 10444 1 1 9 ASP N N -22.686 -73.910 56.305 1.00 . A A . 9 ASP N 1 1
7 10445 1 1 9 ASP O O -21.587 -71.172 57.140 1.00 . A A . 9 ASP O 1 1
7 10446 1 1 9 ASP OD1 O -24.560 -70.852 53.634 1.00 . A A . 9 ASP OD1 1 1
7 10447 1 1 9 ASP OD2 O -24.301 -69.578 55.377 1.00 . A A . 9 ASP OD2 1 1
7 10448 1 1 10 SER C C -19.138 -69.645 54.155 1.00 . A A . 10 SER C 1 1
7 10449 1 1 10 SER CA C -19.503 -70.522 55.368 1.00 . A A . 10 SER CA 1 1
7 10450 1 1 10 SER CB C -18.319 -71.441 55.776 1.00 . A A . 10 SER CB 1 1
7 10451 1 1 10 SER H H -20.811 -71.683 54.167 1.00 . A A . 10 SER H 1 1
7 10452 1 1 10 SER HA H -19.739 -69.866 56.206 1.00 . A A . 10 SER HA 1 1
7 10453 1 1 10 SER HB2 H -18.100 -72.131 54.972 1.00 . A A . 10 SER HB2 1 1
7 10454 1 1 10 SER HB3 H -17.441 -70.838 55.978 1.00 . A A . 10 SER HB3 1 1
7 10455 1 1 10 SER HG H -19.373 -71.793 57.398 1.00 . A A . 10 SER HG 1 1
7 10456 1 1 10 SER N N -20.691 -71.344 55.076 1.00 . A A . 10 SER N 1 1
7 10457 1 1 10 SER O O -18.559 -70.138 53.179 1.00 . A A . 10 SER O 1 1
7 10458 1 1 10 SER OG O -18.624 -72.195 56.943 1.00 . A A . 10 SER OG 1 1
7 10459 1 1 11 SER C C -19.279 -65.933 53.800 1.00 . A A . 11 SER C 1 1
7 10460 1 1 11 SER CA C -19.182 -67.350 53.193 1.00 . A A . 11 SER CA 1 1
7 10461 1 1 11 SER CB C -20.137 -67.492 51.975 1.00 . A A . 11 SER CB 1 1
7 10462 1 1 11 SER H H -20.027 -68.061 55.009 1.00 . A A . 11 SER H 1 1
7 10463 1 1 11 SER HA H -18.159 -67.529 52.866 1.00 . A A . 11 SER HA 1 1
7 10464 1 1 11 SER HB2 H -20.111 -68.511 51.614 1.00 . A A . 11 SER HB2 1 1
7 10465 1 1 11 SER HB3 H -21.152 -67.250 52.275 1.00 . A A . 11 SER HB3 1 1
7 10466 1 1 11 SER HG H -19.921 -67.081 50.069 1.00 . A A . 11 SER HG 1 1
7 10467 1 1 11 SER N N -19.507 -68.351 54.227 1.00 . A A . 11 SER N 1 1
7 10468 1 1 11 SER O O -20.348 -65.536 54.290 1.00 . A A . 11 SER O 1 1
7 10469 1 1 11 SER OG O -19.763 -66.633 50.909 1.00 . A A . 11 SER OG 1 1
7 10470 1 1 12 ALA C C -16.846 -63.096 53.698 1.00 . A A . 12 ALA C 1 1
7 10471 1 1 12 ALA CA C -18.083 -63.801 54.283 1.00 . A A . 12 ALA CA 1 1
7 10472 1 1 12 ALA CB C -18.053 -63.789 55.827 1.00 . A A . 12 ALA CB 1 1
7 10473 1 1 12 ALA H H -17.354 -65.566 53.368 1.00 . A A . 12 ALA H 1 1
7 10474 1 1 12 ALA HA H -18.976 -63.269 53.956 1.00 . A A . 12 ALA HA 1 1
7 10475 1 1 12 ALA HB1 H -18.945 -64.274 56.206 1.00 . A A . 12 ALA HB1 1 1
7 10476 1 1 12 ALA HB2 H -18.023 -62.767 56.187 1.00 . A A . 12 ALA HB2 1 1
7 10477 1 1 12 ALA HB3 H -17.181 -64.322 56.185 1.00 . A A . 12 ALA HB3 1 1
7 10478 1 1 12 ALA N N -18.161 -65.179 53.764 1.00 . A A . 12 ALA N 1 1
7 10479 1 1 12 ALA O O -15.724 -63.277 54.185 1.00 . A A . 12 ALA O 1 1
7 10480 1 1 13 ILE C C -16.613 -60.233 51.367 1.00 . A A . 13 ILE C 1 1
7 10481 1 1 13 ILE CA C -16.004 -61.522 51.966 1.00 . A A . 13 ILE CA 1 1
7 10482 1 1 13 ILE CB C -15.230 -62.360 50.857 1.00 . A A . 13 ILE CB 1 1
7 10483 1 1 13 ILE CD1 C -13.291 -62.250 49.118 1.00 . A A . 13 ILE CD1 1 1
7 10484 1 1 13 ILE CG1 C -14.128 -61.499 50.151 1.00 . A A . 13 ILE CG1 1 1
7 10485 1 1 13 ILE CG2 C -16.195 -62.996 49.826 1.00 . A A . 13 ILE CG2 1 1
7 10486 1 1 13 ILE H H -17.970 -62.269 52.255 1.00 . A A . 13 ILE H 1 1
7 10487 1 1 13 ILE HA H -15.282 -61.235 52.735 1.00 . A A . 13 ILE HA 1 1
7 10488 1 1 13 ILE HB H -14.739 -63.179 51.375 1.00 . A A . 13 ILE HB 1 1
7 10489 1 1 13 ILE HD11 H -13.920 -62.583 48.302 1.00 . A A . 13 ILE HD11 1 1
7 10490 1 1 13 ILE HD12 H -12.819 -63.106 49.583 1.00 . A A . 13 ILE HD12 1 1
7 10491 1 1 13 ILE HD13 H -12.528 -61.591 48.734 1.00 . A A . 13 ILE HD13 1 1
7 10492 1 1 13 ILE HG12 H -14.595 -60.666 49.644 1.00 . A A . 13 ILE HG12 1 1
7 10493 1 1 13 ILE HG13 H -13.448 -61.114 50.900 1.00 . A A . 13 ILE HG13 1 1
7 10494 1 1 13 ILE HG21 H -16.911 -63.632 50.334 1.00 . A A . 13 ILE HG21 1 1
7 10495 1 1 13 ILE HG22 H -15.636 -63.594 49.116 1.00 . A A . 13 ILE HG22 1 1
7 10496 1 1 13 ILE HG23 H -16.727 -62.218 49.294 1.00 . A A . 13 ILE HG23 1 1
7 10497 1 1 13 ILE N N -17.059 -62.314 52.624 1.00 . A A . 13 ILE N 1 1
7 10498 1 1 13 ILE O O -17.630 -60.282 50.664 1.00 . A A . 13 ILE O 1 1
7 10499 1 1 14 SER C C -15.284 -56.735 51.551 1.00 . A A . 14 SER C 1 1
7 10500 1 1 14 SER CA C -16.387 -57.756 51.201 1.00 . A A . 14 SER CA 1 1
7 10501 1 1 14 SER CB C -17.745 -57.321 51.820 1.00 . A A . 14 SER CB 1 1
7 10502 1 1 14 SER H H -15.218 -59.138 52.296 1.00 . A A . 14 SER H 1 1
7 10503 1 1 14 SER HA H -16.490 -57.815 50.118 1.00 . A A . 14 SER HA 1 1
7 10504 1 1 14 SER HB2 H -17.985 -56.311 51.517 1.00 . A A . 14 SER HB2 1 1
7 10505 1 1 14 SER HB3 H -18.526 -57.988 51.475 1.00 . A A . 14 SER HB3 1 1
7 10506 1 1 14 SER HG H -17.260 -58.175 53.522 1.00 . A A . 14 SER HG 1 1
7 10507 1 1 14 SER N N -15.990 -59.086 51.692 1.00 . A A . 14 SER N 1 1
7 10508 1 1 14 SER O O -14.863 -56.655 52.713 1.00 . A A . 14 SER O 1 1
7 10509 1 1 14 SER OG O -17.710 -57.370 53.243 1.00 . A A . 14 SER OG 1 1
7 10510 1 1 15 THR C C -13.909 -53.827 49.734 1.00 . A A . 15 THR C 1 1
7 10511 1 1 15 THR CA C -13.727 -54.985 50.730 1.00 . A A . 15 THR CA 1 1
7 10512 1 1 15 THR CB C -12.309 -55.641 50.573 1.00 . A A . 15 THR CB 1 1
7 10513 1 1 15 THR CG2 C -12.072 -56.195 49.152 1.00 . A A . 15 THR CG2 1 1
7 10514 1 1 15 THR H H -15.175 -56.096 49.647 1.00 . A A . 15 THR H 1 1
7 10515 1 1 15 THR HA H -13.806 -54.583 51.738 1.00 . A A . 15 THR HA 1 1
7 10516 1 1 15 THR HB H -12.241 -56.469 51.274 1.00 . A A . 15 THR HB 1 1
7 10517 1 1 15 THR HG1 H -11.285 -54.547 51.855 1.00 . A A . 15 THR HG1 1 1
7 10518 1 1 15 THR HG21 H -11.111 -56.692 49.106 1.00 . A A . 15 THR HG21 1 1
7 10519 1 1 15 THR HG22 H -12.080 -55.383 48.435 1.00 . A A . 15 THR HG22 1 1
7 10520 1 1 15 THR HG23 H -12.851 -56.902 48.896 1.00 . A A . 15 THR HG23 1 1
7 10521 1 1 15 THR N N -14.798 -55.981 50.545 1.00 . A A . 15 THR N 1 1
7 10522 1 1 15 THR O O -14.624 -53.963 48.733 1.00 . A A . 15 THR O 1 1
7 10523 1 1 15 THR OG1 O -11.282 -54.692 50.902 1.00 . A A . 15 THR OG1 1 1
7 10524 1 1 16 MET C C -12.022 -50.868 48.884 1.00 . A A . 16 MET C 1 1
7 10525 1 1 16 MET CA C -13.407 -51.446 49.231 1.00 . A A . 16 MET CA 1 1
7 10526 1 1 16 MET CB C -14.251 -50.404 50.030 1.00 . A A . 16 MET CB 1 1
7 10527 1 1 16 MET CE C -12.255 -50.176 53.746 1.00 . A A . 16 MET CE 1 1
7 10528 1 1 16 MET CG C -13.575 -49.839 51.298 1.00 . A A . 16 MET CG 1 1
7 10529 1 1 16 MET H H -12.642 -52.678 50.782 1.00 . A A . 16 MET H 1 1
7 10530 1 1 16 MET HA H -13.930 -51.684 48.304 1.00 . A A . 16 MET HA 1 1
7 10531 1 1 16 MET HB2 H -14.485 -49.572 49.377 1.00 . A A . 16 MET HB2 1 1
7 10532 1 1 16 MET HB3 H -15.185 -50.873 50.328 1.00 . A A . 16 MET HB3 1 1
7 10533 1 1 16 MET HE1 H -11.394 -49.706 53.292 1.00 . A A . 16 MET HE1 1 1
7 10534 1 1 16 MET HE2 H -11.923 -50.839 54.529 1.00 . A A . 16 MET HE2 1 1
7 10535 1 1 16 MET HE3 H -12.900 -49.414 54.168 1.00 . A A . 16 MET HE3 1 1
7 10536 1 1 16 MET HG2 H -12.668 -49.327 51.009 1.00 . A A . 16 MET HG2 1 1
7 10537 1 1 16 MET HG3 H -14.246 -49.126 51.766 1.00 . A A . 16 MET HG3 1 1
7 10538 1 1 16 MET N N -13.259 -52.686 50.017 1.00 . A A . 16 MET N 1 1
7 10539 1 1 16 MET O O -11.059 -51.044 49.644 1.00 . A A . 16 MET O 1 1
7 10540 1 1 16 MET SD S -13.153 -51.120 52.509 1.00 . A A . 16 MET SD 1 1
7 10541 1 1 17 THR C C -11.096 -48.315 46.375 1.00 . A A . 17 THR C 1 1
7 10542 1 1 17 THR CA C -10.717 -49.479 47.306 1.00 . A A . 17 THR CA 1 1
7 10543 1 1 17 THR CB C -9.686 -50.427 46.602 1.00 . A A . 17 THR CB 1 1
7 10544 1 1 17 THR CG2 C -10.240 -51.031 45.293 1.00 . A A . 17 THR CG2 1 1
7 10545 1 1 17 THR H H -12.706 -50.184 47.130 1.00 . A A . 17 THR H 1 1
7 10546 1 1 17 THR HA H -10.245 -49.064 48.199 1.00 . A A . 17 THR HA 1 1
7 10547 1 1 17 THR HB H -9.451 -51.242 47.284 1.00 . A A . 17 THR HB 1 1
7 10548 1 1 17 THR HG1 H -7.987 -50.164 45.625 1.00 . A A . 17 THR HG1 1 1
7 10549 1 1 17 THR HG21 H -9.500 -51.691 44.855 1.00 . A A . 17 THR HG21 1 1
7 10550 1 1 17 THR HG22 H -10.471 -50.238 44.592 1.00 . A A . 17 THR HG22 1 1
7 10551 1 1 17 THR HG23 H -11.140 -51.599 45.499 1.00 . A A . 17 THR HG23 1 1
7 10552 1 1 17 THR N N -11.930 -50.195 47.728 1.00 . A A . 17 THR N 1 1
7 10553 1 1 17 THR O O -12.183 -48.303 45.772 1.00 . A A . 17 THR O 1 1
7 10554 1 1 17 THR OG1 O -8.474 -49.714 46.325 1.00 . A A . 17 THR OG1 1 1
7 10555 1 1 18 THR C C -9.053 -45.639 44.902 1.00 . A A . 18 THR C 1 1
7 10556 1 1 18 THR CA C -10.397 -46.137 45.450 1.00 . A A . 18 THR CA 1 1
7 10557 1 1 18 THR CB C -11.095 -45.009 46.293 1.00 . A A . 18 THR CB 1 1
7 10558 1 1 18 THR CG2 C -10.238 -44.552 47.495 1.00 . A A . 18 THR CG2 1 1
7 10559 1 1 18 THR H H -9.326 -47.451 46.716 1.00 . A A . 18 THR H 1 1
7 10560 1 1 18 THR HA H -11.043 -46.389 44.610 1.00 . A A . 18 THR HA 1 1
7 10561 1 1 18 THR HB H -12.034 -45.407 46.673 1.00 . A A . 18 THR HB 1 1
7 10562 1 1 18 THR HG1 H -11.196 -43.063 45.931 1.00 . A A . 18 THR HG1 1 1
7 10563 1 1 18 THR HG21 H -10.765 -43.788 48.051 1.00 . A A . 18 THR HG21 1 1
7 10564 1 1 18 THR HG22 H -9.299 -44.149 47.142 1.00 . A A . 18 THR HG22 1 1
7 10565 1 1 18 THR HG23 H -10.042 -45.397 48.147 1.00 . A A . 18 THR HG23 1 1
7 10566 1 1 18 THR N N -10.187 -47.346 46.256 1.00 . A A . 18 THR N 1 1
7 10567 1 1 18 THR O O -7.988 -45.989 45.429 1.00 . A A . 18 THR O 1 1
7 10568 1 1 18 THR OG1 O -11.398 -43.879 45.455 1.00 . A A . 18 THR OG1 1 1
7 10569 1 1 19 THR C C -8.437 -43.032 42.327 1.00 . A A . 19 THR C 1 1
7 10570 1 1 19 THR CA C -7.957 -44.202 43.206 1.00 . A A . 19 THR CA 1 1
7 10571 1 1 19 THR CB C -7.119 -45.233 42.361 1.00 . A A . 19 THR CB 1 1
7 10572 1 1 19 THR CG2 C -7.873 -45.730 41.106 1.00 . A A . 19 THR CG2 1 1
7 10573 1 1 19 THR H H -10.011 -44.636 43.457 1.00 . A A . 19 THR H 1 1
7 10574 1 1 19 THR HA H -7.321 -43.799 43.993 1.00 . A A . 19 THR HA 1 1
7 10575 1 1 19 THR HB H -6.905 -46.090 42.991 1.00 . A A . 19 THR HB 1 1
7 10576 1 1 19 THR HG1 H -5.322 -44.514 42.755 1.00 . A A . 19 THR HG1 1 1
7 10577 1 1 19 THR HG21 H -7.261 -46.447 40.569 1.00 . A A . 19 THR HG21 1 1
7 10578 1 1 19 THR HG22 H -8.091 -44.892 40.455 1.00 . A A . 19 THR HG22 1 1
7 10579 1 1 19 THR HG23 H -8.800 -46.204 41.398 1.00 . A A . 19 THR HG23 1 1
7 10580 1 1 19 THR N N -9.122 -44.829 43.837 1.00 . A A . 19 THR N 1 1
7 10581 1 1 19 THR O O -9.644 -42.886 42.078 1.00 . A A . 19 THR O 1 1
7 10582 1 1 19 THR OG1 O -5.866 -44.655 41.968 1.00 . A A . 19 THR OG1 1 1
7 10583 1 1 20 THR C C -6.455 -40.616 40.296 1.00 . A A . 20 THR C 1 1
7 10584 1 1 20 THR CA C -7.767 -41.089 40.955 1.00 . A A . 20 THR CA 1 1
7 10585 1 1 20 THR CB C -8.501 -39.886 41.662 1.00 . A A . 20 THR CB 1 1
7 10586 1 1 20 THR CG2 C -7.679 -39.247 42.803 1.00 . A A . 20 THR CG2 1 1
7 10587 1 1 20 THR H H -6.563 -42.346 42.159 1.00 . A A . 20 THR H 1 1
7 10588 1 1 20 THR HA H -8.423 -41.471 40.171 1.00 . A A . 20 THR HA 1 1
7 10589 1 1 20 THR HB H -9.433 -40.264 42.083 1.00 . A A . 20 THR HB 1 1
7 10590 1 1 20 THR HG1 H -9.584 -39.183 40.169 1.00 . A A . 20 THR HG1 1 1
7 10591 1 1 20 THR HG21 H -6.749 -38.854 42.408 1.00 . A A . 20 THR HG21 1 1
7 10592 1 1 20 THR HG22 H -7.461 -39.991 43.557 1.00 . A A . 20 THR HG22 1 1
7 10593 1 1 20 THR HG23 H -8.241 -38.439 43.254 1.00 . A A . 20 THR HG23 1 1
7 10594 1 1 20 THR N N -7.491 -42.203 41.871 1.00 . A A . 20 THR N 1 1
7 10595 1 1 20 THR O O -5.395 -40.614 40.933 1.00 . A A . 20 THR O 1 1
7 10596 1 1 20 THR OG1 O -8.833 -38.882 40.692 1.00 . A A . 20 THR OG1 1 1
7 10597 1 1 21 ALA C C -5.894 -38.686 37.249 1.00 . A A . 21 ALA C 1 1
7 10598 1 1 21 ALA CA C -5.391 -39.742 38.240 1.00 . A A . 21 ALA CA 1 1
7 10599 1 1 21 ALA CB C -4.682 -40.890 37.498 1.00 . A A . 21 ALA CB 1 1
7 10600 1 1 21 ALA H H -7.399 -40.323 38.557 1.00 . A A . 21 ALA H 1 1
7 10601 1 1 21 ALA HA H -4.676 -39.282 38.930 1.00 . A A . 21 ALA HA 1 1
7 10602 1 1 21 ALA HB1 H -4.328 -41.620 38.215 1.00 . A A . 21 ALA HB1 1 1
7 10603 1 1 21 ALA HB2 H -3.839 -40.505 36.939 1.00 . A A . 21 ALA HB2 1 1
7 10604 1 1 21 ALA HB3 H -5.373 -41.372 36.816 1.00 . A A . 21 ALA HB3 1 1
7 10605 1 1 21 ALA N N -6.534 -40.250 39.012 1.00 . A A . 21 ALA N 1 1
7 10606 1 1 21 ALA O O -6.900 -38.908 36.566 1.00 . A A . 21 ALA O 1 1
7 10607 1 1 22 ALA C C -4.249 -35.746 35.804 1.00 . A A . 22 ALA C 1 1
7 10608 1 1 22 ALA CA C -5.537 -36.433 36.299 1.00 . A A . 22 ALA CA 1 1
7 10609 1 1 22 ALA CB C -6.449 -35.430 37.036 1.00 . A A . 22 ALA CB 1 1
7 10610 1 1 22 ALA H H -4.402 -37.452 37.758 1.00 . A A . 22 ALA H 1 1
7 10611 1 1 22 ALA HA H -6.087 -36.825 35.444 1.00 . A A . 22 ALA HA 1 1
7 10612 1 1 22 ALA HB1 H -7.351 -35.931 37.360 1.00 . A A . 22 ALA HB1 1 1
7 10613 1 1 22 ALA HB2 H -6.714 -34.616 36.373 1.00 . A A . 22 ALA HB2 1 1
7 10614 1 1 22 ALA HB3 H -5.934 -35.031 37.903 1.00 . A A . 22 ALA HB3 1 1
7 10615 1 1 22 ALA N N -5.192 -37.549 37.185 1.00 . A A . 22 ALA N 1 1
7 10616 1 1 22 ALA O O -3.425 -35.328 36.632 1.00 . A A . 22 ALA O 1 1
7 10617 1 1 23 PRO C C -3.173 -33.365 33.868 1.00 . A A . 23 PRO C 1 1
7 10618 1 1 23 PRO CA C -2.887 -34.882 33.890 1.00 . A A . 23 PRO CA 1 1
7 10619 1 1 23 PRO CB C -2.766 -35.471 32.462 1.00 . A A . 23 PRO CB 1 1
7 10620 1 1 23 PRO CD C -4.861 -36.249 33.373 1.00 . A A . 23 PRO CD 1 1
7 10621 1 1 23 PRO CG C -4.182 -35.800 32.081 1.00 . A A . 23 PRO CG 1 1
7 10622 1 1 23 PRO HA H -1.968 -35.065 34.445 1.00 . A A . 23 PRO HA 1 1
7 10623 1 1 23 PRO HB2 H -2.329 -34.740 31.780 1.00 . A A . 23 PRO HB2 1 1
7 10624 1 1 23 PRO HB3 H -2.163 -36.369 32.473 1.00 . A A . 23 PRO HB3 1 1
7 10625 1 1 23 PRO HD2 H -5.880 -35.877 33.418 1.00 . A A . 23 PRO HD2 1 1
7 10626 1 1 23 PRO HD3 H -4.857 -37.333 33.453 1.00 . A A . 23 PRO HD3 1 1
7 10627 1 1 23 PRO HG2 H -4.671 -34.916 31.675 1.00 . A A . 23 PRO HG2 1 1
7 10628 1 1 23 PRO HG3 H -4.202 -36.601 31.350 1.00 . A A . 23 PRO HG3 1 1
7 10629 1 1 23 PRO N N -4.027 -35.639 34.456 1.00 . A A . 23 PRO N 1 1
7 10630 1 1 23 PRO O O -4.169 -32.899 34.437 1.00 . A A . 23 PRO O 1 1
7 10631 1 1 24 THR C C -2.115 -30.761 31.588 1.00 . A A . 24 THR C 1 1
7 10632 1 1 24 THR CA C -2.465 -31.155 33.031 1.00 . A A . 24 THR CA 1 1
7 10633 1 1 24 THR CB C -1.602 -30.356 34.068 1.00 . A A . 24 THR CB 1 1
7 10634 1 1 24 THR CG2 C -0.105 -30.696 33.979 1.00 . A A . 24 THR CG2 1 1
7 10635 1 1 24 THR H H -1.505 -33.034 32.811 1.00 . A A . 24 THR H 1 1
7 10636 1 1 24 THR HA H -3.514 -30.902 33.201 1.00 . A A . 24 THR HA 1 1
7 10637 1 1 24 THR HB H -1.953 -30.621 35.062 1.00 . A A . 24 THR HB 1 1
7 10638 1 1 24 THR HG1 H -2.403 -28.620 34.570 1.00 . A A . 24 THR HG1 1 1
7 10639 1 1 24 THR HG21 H 0.040 -31.752 34.162 1.00 . A A . 24 THR HG21 1 1
7 10640 1 1 24 THR HG22 H 0.440 -30.125 34.721 1.00 . A A . 24 THR HG22 1 1
7 10641 1 1 24 THR HG23 H 0.274 -30.449 32.994 1.00 . A A . 24 THR HG23 1 1
7 10642 1 1 24 THR N N -2.299 -32.606 33.205 1.00 . A A . 24 THR N 1 1
7 10643 1 1 24 THR O O -1.441 -31.515 30.873 1.00 . A A . 24 THR O 1 1
7 10644 1 1 24 THR OG1 O -1.792 -28.940 33.898 1.00 . A A . 24 THR OG1 1 1
7 10645 1 1 25 SER C C -2.290 -27.540 29.848 1.00 . A A . 25 SER C 1 1
7 10646 1 1 25 SER CA C -2.413 -29.071 29.807 1.00 . A A . 25 SER CA 1 1
7 10647 1 1 25 SER CB C -3.624 -29.506 28.938 1.00 . A A . 25 SER CB 1 1
7 10648 1 1 25 SER H H -3.058 -29.012 31.819 1.00 . A A . 25 SER H 1 1
7 10649 1 1 25 SER HA H -1.498 -29.489 29.391 1.00 . A A . 25 SER HA 1 1
7 10650 1 1 25 SER HB2 H -3.710 -30.585 28.952 1.00 . A A . 25 SER HB2 1 1
7 10651 1 1 25 SER HB3 H -4.533 -29.073 29.340 1.00 . A A . 25 SER HB3 1 1
7 10652 1 1 25 SER HG H -2.876 -29.685 27.136 1.00 . A A . 25 SER HG 1 1
7 10653 1 1 25 SER N N -2.580 -29.579 31.173 1.00 . A A . 25 SER N 1 1
7 10654 1 1 25 SER O O -2.755 -26.902 30.803 1.00 . A A . 25 SER O 1 1
7 10655 1 1 25 SER OG O -3.478 -29.090 27.594 1.00 . A A . 25 SER OG 1 1
7 10656 1 1 26 THR C C -1.584 -25.030 27.242 1.00 . A A . 26 THR C 1 1
7 10657 1 1 26 THR CA C -1.468 -25.498 28.707 1.00 . A A . 26 THR CA 1 1
7 10658 1 1 26 THR CB C -0.080 -25.090 29.320 1.00 . A A . 26 THR CB 1 1
7 10659 1 1 26 THR CG2 C 1.108 -25.700 28.543 1.00 . A A . 26 THR CG2 1 1
7 10660 1 1 26 THR H H -1.372 -27.520 28.061 1.00 . A A . 26 THR H 1 1
7 10661 1 1 26 THR HA H -2.251 -25.002 29.283 1.00 . A A . 26 THR HA 1 1
7 10662 1 1 26 THR HB H -0.042 -25.461 30.340 1.00 . A A . 26 THR HB 1 1
7 10663 1 1 26 THR HG1 H 0.962 -23.407 29.160 1.00 . A A . 26 THR HG1 1 1
7 10664 1 1 26 THR HG21 H 2.038 -25.425 29.024 1.00 . A A . 26 THR HG21 1 1
7 10665 1 1 26 THR HG22 H 1.113 -25.328 27.525 1.00 . A A . 26 THR HG22 1 1
7 10666 1 1 26 THR HG23 H 1.023 -26.780 28.527 1.00 . A A . 26 THR HG23 1 1
7 10667 1 1 26 THR N N -1.682 -26.955 28.803 1.00 . A A . 26 THR N 1 1
7 10668 1 1 26 THR O O -1.517 -25.850 26.312 1.00 . A A . 26 THR O 1 1
7 10669 1 1 26 THR OG1 O 0.050 -23.655 29.363 1.00 . A A . 26 THR OG1 1 1
7 10670 1 1 27 SER C C -1.207 -21.748 25.665 1.00 . A A . 27 SER C 1 1
7 10671 1 1 27 SER CA C -1.951 -23.094 25.728 1.00 . A A . 27 SER CA 1 1
7 10672 1 1 27 SER CB C -3.465 -22.899 25.464 1.00 . A A . 27 SER CB 1 1
7 10673 1 1 27 SER H H -1.747 -23.121 27.834 1.00 . A A . 27 SER H 1 1
7 10674 1 1 27 SER HA H -1.537 -23.757 24.967 1.00 . A A . 27 SER HA 1 1
7 10675 1 1 27 SER HB2 H -3.971 -23.851 25.564 1.00 . A A . 27 SER HB2 1 1
7 10676 1 1 27 SER HB3 H -3.873 -22.204 26.188 1.00 . A A . 27 SER HB3 1 1
7 10677 1 1 27 SER HG H -4.001 -23.116 23.587 1.00 . A A . 27 SER HG 1 1
7 10678 1 1 27 SER N N -1.755 -23.712 27.048 1.00 . A A . 27 SER N 1 1
7 10679 1 1 27 SER O O -0.798 -21.202 26.702 1.00 . A A . 27 SER O 1 1
7 10680 1 1 27 SER OG O -3.715 -22.393 24.160 1.00 . A A . 27 SER OG 1 1
7 10681 1 1 28 VAL C C -1.203 -19.037 23.294 1.00 . A A . 28 VAL C 1 1
7 10682 1 1 28 VAL CA C -0.335 -19.944 24.192 1.00 . A A . 28 VAL CA 1 1
7 10683 1 1 28 VAL CB C 1.084 -20.198 23.538 1.00 . A A . 28 VAL CB 1 1
7 10684 1 1 28 VAL CG1 C 0.969 -20.808 22.120 1.00 . A A . 28 VAL CG1 1 1
7 10685 1 1 28 VAL CG2 C 1.960 -18.917 23.534 1.00 . A A . 28 VAL CG2 1 1
7 10686 1 1 28 VAL H H -1.425 -21.688 23.675 1.00 . A A . 28 VAL H 1 1
7 10687 1 1 28 VAL HA H -0.183 -19.443 25.150 1.00 . A A . 28 VAL HA 1 1
7 10688 1 1 28 VAL HB H 1.594 -20.933 24.158 1.00 . A A . 28 VAL HB 1 1
7 10689 1 1 28 VAL HG11 H 1.957 -21.028 21.735 1.00 . A A . 28 VAL HG11 1 1
7 10690 1 1 28 VAL HG12 H 0.477 -20.106 21.455 1.00 . A A . 28 VAL HG12 1 1
7 10691 1 1 28 VAL HG13 H 0.392 -21.722 22.163 1.00 . A A . 28 VAL HG13 1 1
7 10692 1 1 28 VAL HG21 H 2.106 -18.574 24.549 1.00 . A A . 28 VAL HG21 1 1
7 10693 1 1 28 VAL HG22 H 1.472 -18.139 22.960 1.00 . A A . 28 VAL HG22 1 1
7 10694 1 1 28 VAL HG23 H 2.926 -19.134 23.090 1.00 . A A . 28 VAL HG23 1 1
7 10695 1 1 28 VAL N N -1.039 -21.215 24.443 1.00 . A A . 28 VAL N 1 1
7 10696 1 1 28 VAL O O -2.030 -19.526 22.512 1.00 . A A . 28 VAL O 1 1
7 10697 1 1 29 LYS C C -0.731 -15.903 21.791 1.00 . A A . 29 LYS C 1 1
7 10698 1 1 29 LYS CA C -1.741 -16.697 22.647 1.00 . A A . 29 LYS CA 1 1
7 10699 1 1 29 LYS CB C -2.532 -15.741 23.589 1.00 . A A . 29 LYS CB 1 1
7 10700 1 1 29 LYS CD C -4.295 -15.460 25.445 1.00 . A A . 29 LYS CD 1 1
7 10701 1 1 29 LYS CE C -5.322 -16.151 26.360 1.00 . A A . 29 LYS CE 1 1
7 10702 1 1 29 LYS CG C -3.557 -16.448 24.508 1.00 . A A . 29 LYS CG 1 1
7 10703 1 1 29 LYS H H -0.354 -17.400 24.082 1.00 . A A . 29 LYS H 1 1
7 10704 1 1 29 LYS HA H -2.446 -17.202 21.991 1.00 . A A . 29 LYS HA 1 1
7 10705 1 1 29 LYS HB2 H -1.826 -15.202 24.217 1.00 . A A . 29 LYS HB2 1 1
7 10706 1 1 29 LYS HB3 H -3.067 -15.017 22.979 1.00 . A A . 29 LYS HB3 1 1
7 10707 1 1 29 LYS HD2 H -3.563 -14.956 26.070 1.00 . A A . 29 LYS HD2 1 1
7 10708 1 1 29 LYS HD3 H -4.809 -14.721 24.841 1.00 . A A . 29 LYS HD3 1 1
7 10709 1 1 29 LYS HE2 H -6.093 -16.599 25.747 1.00 . A A . 29 LYS HE2 1 1
7 10710 1 1 29 LYS HE3 H -4.825 -16.926 26.930 1.00 . A A . 29 LYS HE3 1 1
7 10711 1 1 29 LYS HG2 H -4.289 -16.956 23.885 1.00 . A A . 29 LYS HG2 1 1
7 10712 1 1 29 LYS HG3 H -3.033 -17.187 25.108 1.00 . A A . 29 LYS HG3 1 1
7 10713 1 1 29 LYS HZ1 H -6.651 -15.695 27.908 1.00 . A A . 29 LYS HZ1 1 1
7 10714 1 1 29 LYS HZ2 H -6.466 -14.449 26.782 1.00 . A A . 29 LYS HZ2 1 1
7 10715 1 1 29 LYS HZ3 H -5.250 -14.749 27.915 1.00 . A A . 29 LYS HZ3 1 1
7 10716 1 1 29 LYS N N -1.019 -17.710 23.434 1.00 . A A . 29 LYS N 1 1
7 10717 1 1 29 LYS NZ N -5.965 -15.195 27.306 1.00 . A A . 29 LYS NZ 1 1
7 10718 1 1 29 LYS O O 0.126 -15.215 22.357 1.00 . A A . 29 LYS O 1 1
7 10719 1 1 30 PRO C C -0.224 -13.660 19.601 1.00 . A A . 30 PRO C 1 1
7 10720 1 1 30 PRO CA C 0.060 -15.187 19.497 1.00 . A A . 30 PRO CA 1 1
7 10721 1 1 30 PRO CB C -0.309 -15.732 18.082 1.00 . A A . 30 PRO CB 1 1
7 10722 1 1 30 PRO CD C -1.637 -16.968 19.658 1.00 . A A . 30 PRO CD 1 1
7 10723 1 1 30 PRO CG C -0.932 -17.080 18.321 1.00 . A A . 30 PRO CG 1 1
7 10724 1 1 30 PRO HA H 1.118 -15.357 19.688 1.00 . A A . 30 PRO HA 1 1
7 10725 1 1 30 PRO HB2 H -1.017 -15.062 17.593 1.00 . A A . 30 PRO HB2 1 1
7 10726 1 1 30 PRO HB3 H 0.579 -15.830 17.471 1.00 . A A . 30 PRO HB3 1 1
7 10727 1 1 30 PRO HD2 H -2.643 -16.574 19.532 1.00 . A A . 30 PRO HD2 1 1
7 10728 1 1 30 PRO HD3 H -1.678 -17.935 20.150 1.00 . A A . 30 PRO HD3 1 1
7 10729 1 1 30 PRO HG2 H -1.643 -17.312 17.530 1.00 . A A . 30 PRO HG2 1 1
7 10730 1 1 30 PRO HG3 H -0.167 -17.847 18.369 1.00 . A A . 30 PRO HG3 1 1
7 10731 1 1 30 PRO N N -0.783 -16.012 20.419 1.00 . A A . 30 PRO N 1 1
7 10732 1 1 30 PRO O O -1.183 -13.244 20.259 1.00 . A A . 30 PRO O 1 1
7 10733 1 1 31 ALA C C 0.652 -10.817 17.511 1.00 . A A . 31 ALA C 1 1
7 10734 1 1 31 ALA CA C 0.468 -11.363 18.938 1.00 . A A . 31 ALA CA 1 1
7 10735 1 1 31 ALA CB C 1.478 -10.716 19.902 1.00 . A A . 31 ALA CB 1 1
7 10736 1 1 31 ALA H H 1.373 -13.230 18.464 1.00 . A A . 31 ALA H 1 1
7 10737 1 1 31 ALA HA H -0.536 -11.105 19.281 1.00 . A A . 31 ALA HA 1 1
7 10738 1 1 31 ALA HB1 H 2.491 -10.938 19.580 1.00 . A A . 31 ALA HB1 1 1
7 10739 1 1 31 ALA HB2 H 1.330 -11.112 20.901 1.00 . A A . 31 ALA HB2 1 1
7 10740 1 1 31 ALA HB3 H 1.338 -9.645 19.922 1.00 . A A . 31 ALA HB3 1 1
7 10741 1 1 31 ALA N N 0.620 -12.838 18.955 1.00 . A A . 31 ALA N 1 1
7 10742 1 1 31 ALA O O 1.424 -11.374 16.720 1.00 . A A . 31 ALA O 1 1
7 10743 1 1 32 ALA C C 0.973 -7.904 15.840 1.00 . A A . 32 ALA C 1 1
7 10744 1 1 32 ALA CA C -0.034 -9.081 15.864 1.00 . A A . 32 ALA CA 1 1
7 10745 1 1 32 ALA CB C -1.449 -8.592 15.492 1.00 . A A . 32 ALA CB 1 1
7 10746 1 1 32 ALA H H -0.596 -9.298 17.899 1.00 . A A . 32 ALA H 1 1
7 10747 1 1 32 ALA HA H 0.263 -9.830 15.136 1.00 . A A . 32 ALA HA 1 1
7 10748 1 1 32 ALA HB1 H -2.138 -9.428 15.501 1.00 . A A . 32 ALA HB1 1 1
7 10749 1 1 32 ALA HB2 H -1.439 -8.151 14.503 1.00 . A A . 32 ALA HB2 1 1
7 10750 1 1 32 ALA HB3 H -1.784 -7.851 16.208 1.00 . A A . 32 ALA HB3 1 1
7 10751 1 1 32 ALA N N -0.055 -9.716 17.199 1.00 . A A . 32 ALA N 1 1
7 10752 1 1 32 ALA O O 0.960 -7.078 16.763 1.00 . A A . 32 ALA O 1 1
7 10753 1 1 33 PRO C C 2.082 -5.422 14.030 1.00 . A A . 33 PRO C 1 1
7 10754 1 1 33 PRO CA C 2.800 -6.663 14.622 1.00 . A A . 33 PRO CA 1 1
7 10755 1 1 33 PRO CB C 3.871 -7.228 13.654 1.00 . A A . 33 PRO CB 1 1
7 10756 1 1 33 PRO CD C 2.070 -8.842 13.725 1.00 . A A . 33 PRO CD 1 1
7 10757 1 1 33 PRO CG C 3.132 -8.233 12.817 1.00 . A A . 33 PRO CG 1 1
7 10758 1 1 33 PRO HA H 3.266 -6.380 15.563 1.00 . A A . 33 PRO HA 1 1
7 10759 1 1 33 PRO HB2 H 4.299 -6.431 13.042 1.00 . A A . 33 PRO HB2 1 1
7 10760 1 1 33 PRO HB3 H 4.657 -7.717 14.217 1.00 . A A . 33 PRO HB3 1 1
7 10761 1 1 33 PRO HD2 H 1.147 -9.007 13.178 1.00 . A A . 33 PRO HD2 1 1
7 10762 1 1 33 PRO HD3 H 2.418 -9.777 14.152 1.00 . A A . 33 PRO HD3 1 1
7 10763 1 1 33 PRO HG2 H 2.668 -7.733 11.967 1.00 . A A . 33 PRO HG2 1 1
7 10764 1 1 33 PRO HG3 H 3.808 -9.005 12.463 1.00 . A A . 33 PRO HG3 1 1
7 10765 1 1 33 PRO N N 1.873 -7.817 14.798 1.00 . A A . 33 PRO N 1 1
7 10766 1 1 33 PRO O O 0.925 -5.510 13.620 1.00 . A A . 33 PRO O 1 1
7 10767 1 1 34 ARG C C 2.502 -2.935 11.924 1.00 . A A . 34 ARG C 1 1
7 10768 1 1 34 ARG CA C 2.261 -2.999 13.444 1.00 . A A . 34 ARG CA 1 1
7 10769 1 1 34 ARG CB C 2.909 -1.762 14.159 1.00 . A A . 34 ARG CB 1 1
7 10770 1 1 34 ARG CD C 2.049 -2.340 16.557 1.00 . A A . 34 ARG CD 1 1
7 10771 1 1 34 ARG CG C 2.170 -1.280 15.436 1.00 . A A . 34 ARG CG 1 1
7 10772 1 1 34 ARG CZ C 1.058 -2.480 18.854 1.00 . A A . 34 ARG CZ 1 1
7 10773 1 1 34 ARG H H 3.699 -4.274 14.369 1.00 . A A . 34 ARG H 1 1
7 10774 1 1 34 ARG HA H 1.187 -2.976 13.621 1.00 . A A . 34 ARG HA 1 1
7 10775 1 1 34 ARG HB2 H 3.931 -2.006 14.427 1.00 . A A . 34 ARG HB2 1 1
7 10776 1 1 34 ARG HB3 H 2.939 -0.924 13.460 1.00 . A A . 34 ARG HB3 1 1
7 10777 1 1 34 ARG HD2 H 1.509 -3.203 16.181 1.00 . A A . 34 ARG HD2 1 1
7 10778 1 1 34 ARG HD3 H 3.041 -2.646 16.869 1.00 . A A . 34 ARG HD3 1 1
7 10779 1 1 34 ARG HE H 1.009 -0.885 17.653 1.00 . A A . 34 ARG HE 1 1
7 10780 1 1 34 ARG HG2 H 2.694 -0.421 15.838 1.00 . A A . 34 ARG HG2 1 1
7 10781 1 1 34 ARG HG3 H 1.170 -0.966 15.148 1.00 . A A . 34 ARG HG3 1 1
7 10782 1 1 34 ARG HH11 H 1.960 -4.220 18.301 1.00 . A A . 34 ARG HH11 1 1
7 10783 1 1 34 ARG HH12 H 1.244 -4.227 19.881 1.00 . A A . 34 ARG HH12 1 1
7 10784 1 1 34 ARG HH21 H 0.079 -0.919 19.686 1.00 . A A . 34 ARG HH21 1 1
7 10785 1 1 34 ARG HH22 H 0.175 -2.350 20.665 1.00 . A A . 34 ARG HH22 1 1
7 10786 1 1 34 ARG N N 2.786 -4.270 14.004 1.00 . A A . 34 ARG N 1 1
7 10787 1 1 34 ARG NE N 1.330 -1.813 17.719 1.00 . A A . 34 ARG NE 1 1
7 10788 1 1 34 ARG NH1 N 1.449 -3.744 19.024 1.00 . A A . 34 ARG NH1 1 1
7 10789 1 1 34 ARG NH2 N 0.386 -1.870 19.810 1.00 . A A . 34 ARG NH2 1 1
7 10790 1 1 34 ARG O O 3.595 -3.275 11.462 1.00 . A A . 34 ARG O 1 1
7 10791 1 1 35 ALA C C 0.384 -1.447 9.196 1.00 . A A . 35 ALA C 1 1
7 10792 1 1 35 ALA CA C 1.507 -2.377 9.707 1.00 . A A . 35 ALA CA 1 1
7 10793 1 1 35 ALA CB C 1.400 -3.772 9.056 1.00 . A A . 35 ALA CB 1 1
7 10794 1 1 35 ALA H H 0.671 -2.162 11.638 1.00 . A A . 35 ALA H 1 1
7 10795 1 1 35 ALA HA H 2.464 -1.945 9.421 1.00 . A A . 35 ALA HA 1 1
7 10796 1 1 35 ALA HB1 H 1.469 -3.680 7.979 1.00 . A A . 35 ALA HB1 1 1
7 10797 1 1 35 ALA HB2 H 0.448 -4.226 9.315 1.00 . A A . 35 ALA HB2 1 1
7 10798 1 1 35 ALA HB3 H 2.203 -4.403 9.410 1.00 . A A . 35 ALA HB3 1 1
7 10799 1 1 35 ALA N N 1.475 -2.471 11.177 1.00 . A A . 35 ALA N 1 1
7 10800 1 1 35 ALA O O -0.757 -1.887 8.996 1.00 . A A . 35 ALA O 1 1
7 10801 1 1 36 GLU C C -0.104 0.812 6.915 1.00 . A A . 36 GLU C 1 1
7 10802 1 1 36 GLU CA C -0.207 0.845 8.444 1.00 . A A . 36 GLU CA 1 1
7 10803 1 1 36 GLU CB C 0.109 2.280 8.950 1.00 . A A . 36 GLU CB 1 1
7 10804 1 1 36 GLU CD C 0.167 3.944 10.878 1.00 . A A . 36 GLU CD 1 1
7 10805 1 1 36 GLU CG C -0.052 2.482 10.460 1.00 . A A . 36 GLU CG 1 1
7 10806 1 1 36 GLU H H 1.597 0.141 9.307 1.00 . A A . 36 GLU H 1 1
7 10807 1 1 36 GLU HA H -1.224 0.586 8.736 1.00 . A A . 36 GLU HA 1 1
7 10808 1 1 36 GLU HB2 H 1.138 2.526 8.688 1.00 . A A . 36 GLU HB2 1 1
7 10809 1 1 36 GLU HB3 H -0.550 2.983 8.444 1.00 . A A . 36 GLU HB3 1 1
7 10810 1 1 36 GLU HG2 H -1.056 2.174 10.751 1.00 . A A . 36 GLU HG2 1 1
7 10811 1 1 36 GLU HG3 H 0.667 1.849 10.977 1.00 . A A . 36 GLU HG3 1 1
7 10812 1 1 36 GLU N N 0.706 -0.153 9.031 1.00 . A A . 36 GLU N 1 1
7 10813 1 1 36 GLU O O 0.743 1.497 6.328 1.00 . A A . 36 GLU O 1 1
7 10814 1 1 36 GLU OE1 O -0.789 4.747 10.778 1.00 . A A . 36 GLU OE1 1 1
7 10815 1 1 36 GLU OE2 O 1.295 4.302 11.292 1.00 . A A . 36 GLU OE2 1 1
7 10816 1 1 37 VAL C C -2.080 0.737 4.225 1.00 . A A . 37 VAL C 1 1
7 10817 1 1 37 VAL CA C -0.961 -0.138 4.811 1.00 . A A . 37 VAL CA 1 1
7 10818 1 1 37 VAL CB C -1.114 -1.629 4.353 1.00 . A A . 37 VAL CB 1 1
7 10819 1 1 37 VAL CG1 C -1.003 -1.742 2.811 1.00 . A A . 37 VAL CG1 1 1
7 10820 1 1 37 VAL CG2 C -0.072 -2.531 5.064 1.00 . A A . 37 VAL CG2 1 1
7 10821 1 1 37 VAL H H -1.576 -0.546 6.803 1.00 . A A . 37 VAL H 1 1
7 10822 1 1 37 VAL HA H -0.002 0.225 4.436 1.00 . A A . 37 VAL HA 1 1
7 10823 1 1 37 VAL HB H -2.105 -1.974 4.643 1.00 . A A . 37 VAL HB 1 1
7 10824 1 1 37 VAL HG11 H -0.180 -1.133 2.456 1.00 . A A . 37 VAL HG11 1 1
7 10825 1 1 37 VAL HG12 H -1.921 -1.411 2.344 1.00 . A A . 37 VAL HG12 1 1
7 10826 1 1 37 VAL HG13 H -0.814 -2.764 2.542 1.00 . A A . 37 VAL HG13 1 1
7 10827 1 1 37 VAL HG21 H 0.930 -2.205 4.813 1.00 . A A . 37 VAL HG21 1 1
7 10828 1 1 37 VAL HG22 H -0.201 -3.558 4.746 1.00 . A A . 37 VAL HG22 1 1
7 10829 1 1 37 VAL HG23 H -0.207 -2.471 6.138 1.00 . A A . 37 VAL HG23 1 1
7 10830 1 1 37 VAL N N -0.944 -0.013 6.275 1.00 . A A . 37 VAL N 1 1
7 10831 1 1 37 VAL O O -3.254 0.569 4.551 1.00 . A A . 37 VAL O 1 1
7 10832 1 1 38 ARG C C -2.426 3.044 1.414 1.00 . A A . 38 ARG C 1 1
7 10833 1 1 38 ARG CA C -2.620 2.732 2.906 1.00 . A A . 38 ARG CA 1 1
7 10834 1 1 38 ARG CB C -2.408 3.976 3.814 1.00 . A A . 38 ARG CB 1 1
7 10835 1 1 38 ARG CD C -0.664 5.260 5.206 1.00 . A A . 38 ARG CD 1 1
7 10836 1 1 38 ARG CG C -0.953 4.478 3.912 1.00 . A A . 38 ARG CG 1 1
7 10837 1 1 38 ARG CZ C -1.933 6.886 6.621 1.00 . A A . 38 ARG CZ 1 1
7 10838 1 1 38 ARG H H -0.817 1.627 2.955 1.00 . A A . 38 ARG H 1 1
7 10839 1 1 38 ARG HA H -3.649 2.376 3.054 1.00 . A A . 38 ARG HA 1 1
7 10840 1 1 38 ARG HB2 H -3.028 4.792 3.446 1.00 . A A . 38 ARG HB2 1 1
7 10841 1 1 38 ARG HB3 H -2.751 3.723 4.814 1.00 . A A . 38 ARG HB3 1 1
7 10842 1 1 38 ARG HD2 H -0.706 4.571 6.045 1.00 . A A . 38 ARG HD2 1 1
7 10843 1 1 38 ARG HD3 H 0.335 5.678 5.142 1.00 . A A . 38 ARG HD3 1 1
7 10844 1 1 38 ARG HE H -2.069 6.719 4.630 1.00 . A A . 38 ARG HE 1 1
7 10845 1 1 38 ARG HG2 H -0.283 3.627 3.873 1.00 . A A . 38 ARG HG2 1 1
7 10846 1 1 38 ARG HG3 H -0.747 5.123 3.062 1.00 . A A . 38 ARG HG3 1 1
7 10847 1 1 38 ARG HH11 H -0.691 5.694 7.703 1.00 . A A . 38 ARG HH11 1 1
7 10848 1 1 38 ARG HH12 H -1.600 6.842 8.627 1.00 . A A . 38 ARG HH12 1 1
7 10849 1 1 38 ARG HH21 H -3.248 8.217 5.855 1.00 . A A . 38 ARG HH21 1 1
7 10850 1 1 38 ARG HH22 H -3.053 8.278 7.580 1.00 . A A . 38 ARG HH22 1 1
7 10851 1 1 38 ARG N N -1.715 1.666 3.341 1.00 . A A . 38 ARG N 1 1
7 10852 1 1 38 ARG NE N -1.624 6.354 5.427 1.00 . A A . 38 ARG NE 1 1
7 10853 1 1 38 ARG NH1 N -1.362 6.439 7.741 1.00 . A A . 38 ARG NH1 1 1
7 10854 1 1 38 ARG NH2 N -2.814 7.873 6.689 1.00 . A A . 38 ARG NH2 1 1
7 10855 1 1 38 ARG O O -1.295 3.175 0.942 1.00 . A A . 38 ARG O 1 1
7 10856 1 1 39 VAL C C -3.741 4.905 -0.992 1.00 . A A . 39 VAL C 1 1
7 10857 1 1 39 VAL CA C -3.546 3.405 -0.771 1.00 . A A . 39 VAL CA 1 1
7 10858 1 1 39 VAL CB C -4.688 2.635 -1.537 1.00 . A A . 39 VAL CB 1 1
7 10859 1 1 39 VAL CG1 C -4.591 2.869 -3.070 1.00 . A A . 39 VAL CG1 1 1
7 10860 1 1 39 VAL CG2 C -4.676 1.131 -1.202 1.00 . A A . 39 VAL CG2 1 1
7 10861 1 1 39 VAL H H -4.400 2.954 1.106 1.00 . A A . 39 VAL H 1 1
7 10862 1 1 39 VAL HA H -2.584 3.099 -1.185 1.00 . A A . 39 VAL HA 1 1
7 10863 1 1 39 VAL HB H -5.647 3.036 -1.206 1.00 . A A . 39 VAL HB 1 1
7 10864 1 1 39 VAL HG11 H -4.657 3.929 -3.287 1.00 . A A . 39 VAL HG11 1 1
7 10865 1 1 39 VAL HG12 H -5.399 2.354 -3.571 1.00 . A A . 39 VAL HG12 1 1
7 10866 1 1 39 VAL HG13 H -3.643 2.489 -3.438 1.00 . A A . 39 VAL HG13 1 1
7 10867 1 1 39 VAL HG21 H -3.739 0.691 -1.519 1.00 . A A . 39 VAL HG21 1 1
7 10868 1 1 39 VAL HG22 H -5.492 0.632 -1.712 1.00 . A A . 39 VAL HG22 1 1
7 10869 1 1 39 VAL HG23 H -4.789 0.993 -0.135 1.00 . A A . 39 VAL HG23 1 1
7 10870 1 1 39 VAL N N -3.544 3.108 0.669 1.00 . A A . 39 VAL N 1 1
7 10871 1 1 39 VAL O O -4.641 5.504 -0.392 1.00 . A A . 39 VAL O 1 1
7 10872 1 1 40 TYR C C -3.057 6.842 -3.873 1.00 . A A . 40 TYR C 1 1
7 10873 1 1 40 TYR CA C -3.102 6.866 -2.344 1.00 . A A . 40 TYR CA 1 1
7 10874 1 1 40 TYR CB C -2.049 7.836 -1.749 1.00 . A A . 40 TYR CB 1 1
7 10875 1 1 40 TYR CD1 C -3.334 8.770 0.234 1.00 . A A . 40 TYR CD1 1 1
7 10876 1 1 40 TYR CD2 C -1.358 7.497 0.694 1.00 . A A . 40 TYR CD2 1 1
7 10877 1 1 40 TYR CE1 C -3.538 8.945 1.584 1.00 . A A . 40 TYR CE1 1 1
7 10878 1 1 40 TYR CE2 C -1.567 7.666 2.050 1.00 . A A . 40 TYR CE2 1 1
7 10879 1 1 40 TYR CG C -2.235 8.053 -0.244 1.00 . A A . 40 TYR CG 1 1
7 10880 1 1 40 TYR CZ C -2.659 8.384 2.489 1.00 . A A . 40 TYR CZ 1 1
7 10881 1 1 40 TYR H H -2.095 5.019 -2.143 1.00 . A A . 40 TYR H 1 1
7 10882 1 1 40 TYR HA H -4.097 7.200 -2.036 1.00 . A A . 40 TYR HA 1 1
7 10883 1 1 40 TYR HB2 H -1.054 7.434 -1.921 1.00 . A A . 40 TYR HB2 1 1
7 10884 1 1 40 TYR HB3 H -2.124 8.800 -2.236 1.00 . A A . 40 TYR HB3 1 1
7 10885 1 1 40 TYR HD1 H -4.028 9.210 -0.472 1.00 . A A . 40 TYR HD1 1 1
7 10886 1 1 40 TYR HD2 H -0.499 6.936 0.350 1.00 . A A . 40 TYR HD2 1 1
7 10887 1 1 40 TYR HE1 H -4.396 9.508 1.935 1.00 . A A . 40 TYR HE1 1 1
7 10888 1 1 40 TYR HE2 H -0.874 7.229 2.762 1.00 . A A . 40 TYR HE2 1 1
7 10889 1 1 40 TYR HH H -3.795 8.260 4.028 1.00 . A A . 40 TYR HH 1 1
7 10890 1 1 40 TYR N N -2.892 5.507 -1.841 1.00 . A A . 40 TYR N 1 1
7 10891 1 1 40 TYR O O -1.996 6.722 -4.473 1.00 . A A . 40 TYR O 1 1
7 10892 1 1 40 TYR OH O -2.887 8.534 3.840 1.00 . A A . 40 TYR OH 1 1
7 10893 1 1 41 ASN C C -4.519 8.449 -6.378 1.00 . A A . 41 ASN C 1 1
7 10894 1 1 41 ASN CA C -4.382 6.985 -5.950 1.00 . A A . 41 ASN CA 1 1
7 10895 1 1 41 ASN CB C -5.608 6.154 -6.399 1.00 . A A . 41 ASN CB 1 1
7 10896 1 1 41 ASN CG C -5.818 6.152 -7.915 1.00 . A A . 41 ASN CG 1 1
7 10897 1 1 41 ASN H H -5.049 6.985 -3.939 1.00 . A A . 41 ASN H 1 1
7 10898 1 1 41 ASN HA H -3.483 6.562 -6.403 1.00 . A A . 41 ASN HA 1 1
7 10899 1 1 41 ASN HB2 H -5.475 5.126 -6.076 1.00 . A A . 41 ASN HB2 1 1
7 10900 1 1 41 ASN HB3 H -6.500 6.553 -5.925 1.00 . A A . 41 ASN HB3 1 1
7 10901 1 1 41 ASN HD21 H -7.774 5.919 -7.690 1.00 . A A . 41 ASN HD21 1 1
7 10902 1 1 41 ASN HD22 H -7.213 6.023 -9.317 1.00 . A A . 41 ASN HD22 1 1
7 10903 1 1 41 ASN N N -4.237 6.935 -4.490 1.00 . A A . 41 ASN N 1 1
7 10904 1 1 41 ASN ND2 N -7.059 6.015 -8.350 1.00 . A A . 41 ASN ND2 1 1
7 10905 1 1 41 ASN O O -5.326 9.185 -5.815 1.00 . A A . 41 ASN O 1 1
7 10906 1 1 41 ASN OD1 O -4.865 6.261 -8.695 1.00 . A A . 41 ASN OD1 1 1
7 10907 1 1 42 ILE C C -4.496 10.482 -9.107 1.00 . A A . 42 ILE C 1 1
7 10908 1 1 42 ILE CA C -3.701 10.279 -7.803 1.00 . A A . 42 ILE CA 1 1
7 10909 1 1 42 ILE CB C -2.229 10.814 -7.944 1.00 . A A . 42 ILE CB 1 1
7 10910 1 1 42 ILE CD1 C -0.862 12.992 -8.070 1.00 . A A . 42 ILE CD1 1 1
7 10911 1 1 42 ILE CG1 C -2.224 12.351 -8.166 1.00 . A A . 42 ILE CG1 1 1
7 10912 1 1 42 ILE CG2 C -1.438 10.085 -9.055 1.00 . A A . 42 ILE CG2 1 1
7 10913 1 1 42 ILE H H -3.151 8.222 -7.823 1.00 . A A . 42 ILE H 1 1
7 10914 1 1 42 ILE HA H -4.186 10.876 -7.026 1.00 . A A . 42 ILE HA 1 1
7 10915 1 1 42 ILE HB H -1.723 10.607 -7.005 1.00 . A A . 42 ILE HB 1 1
7 10916 1 1 42 ILE HD11 H -0.252 12.469 -7.342 1.00 . A A . 42 ILE HD11 1 1
7 10917 1 1 42 ILE HD12 H -0.993 14.012 -7.754 1.00 . A A . 42 ILE HD12 1 1
7 10918 1 1 42 ILE HD13 H -0.375 12.970 -9.035 1.00 . A A . 42 ILE HD13 1 1
7 10919 1 1 42 ILE HG12 H -2.622 12.580 -9.149 1.00 . A A . 42 ILE HG12 1 1
7 10920 1 1 42 ILE HG13 H -2.855 12.821 -7.421 1.00 . A A . 42 ILE HG13 1 1
7 10921 1 1 42 ILE HG21 H -0.423 10.466 -9.094 1.00 . A A . 42 ILE HG21 1 1
7 10922 1 1 42 ILE HG22 H -1.915 10.247 -10.013 1.00 . A A . 42 ILE HG22 1 1
7 10923 1 1 42 ILE HG23 H -1.410 9.022 -8.848 1.00 . A A . 42 ILE HG23 1 1
7 10924 1 1 42 ILE N N -3.728 8.872 -7.368 1.00 . A A . 42 ILE N 1 1
7 10925 1 1 42 ILE O O -5.169 11.507 -9.280 1.00 . A A . 42 ILE O 1 1
7 10926 1 1 43 SER C C -6.428 8.812 -11.304 1.00 . A A . 43 SER C 1 1
7 10927 1 1 43 SER CA C -5.087 9.562 -11.320 1.00 . A A . 43 SER CA 1 1
7 10928 1 1 43 SER CB C -4.137 8.952 -12.369 1.00 . A A . 43 SER CB 1 1
7 10929 1 1 43 SER H H -3.977 8.664 -9.751 1.00 . A A . 43 SER H 1 1
7 10930 1 1 43 SER HA H -5.265 10.608 -11.571 1.00 . A A . 43 SER HA 1 1
7 10931 1 1 43 SER HB2 H -4.004 7.891 -12.175 1.00 . A A . 43 SER HB2 1 1
7 10932 1 1 43 SER HB3 H -4.549 9.087 -13.361 1.00 . A A . 43 SER HB3 1 1
7 10933 1 1 43 SER HG H -2.972 10.527 -12.242 1.00 . A A . 43 SER HG 1 1
7 10934 1 1 43 SER N N -4.448 9.488 -9.994 1.00 . A A . 43 SER N 1 1
7 10935 1 1 43 SER O O -6.607 7.870 -10.520 1.00 . A A . 43 SER O 1 1
7 10936 1 1 43 SER OG O -2.862 9.573 -12.323 1.00 . A A . 43 SER OG 1 1
7 10937 1 1 44 GLY C C -8.474 7.229 -13.034 1.00 . A A . 44 GLY C 1 1
7 10938 1 1 44 GLY CA C -8.647 8.572 -12.333 1.00 . A A . 44 GLY CA 1 1
7 10939 1 1 44 GLY H H -7.182 10.057 -12.683 1.00 . A A . 44 GLY H 1 1
7 10940 1 1 44 GLY HA2 H -9.118 8.423 -11.366 1.00 . A A . 44 GLY HA2 1 1
7 10941 1 1 44 GLY HA3 H -9.289 9.201 -12.930 1.00 . A A . 44 GLY HA3 1 1
7 10942 1 1 44 GLY N N -7.369 9.252 -12.156 1.00 . A A . 44 GLY N 1 1
7 10943 1 1 44 GLY O O -8.552 7.148 -14.263 1.00 . A A . 44 GLY O 1 1
7 10944 1 1 45 THR C C -8.909 3.817 -12.047 1.00 . A A . 45 THR C 1 1
7 10945 1 1 45 THR CA C -7.951 4.815 -12.744 1.00 . A A . 45 THR CA 1 1
7 10946 1 1 45 THR CB C -6.430 4.430 -12.533 1.00 . A A . 45 THR CB 1 1
7 10947 1 1 45 THR CG2 C -6.060 4.234 -11.044 1.00 . A A . 45 THR CG2 1 1
7 10948 1 1 45 THR H H -8.187 6.319 -11.274 1.00 . A A . 45 THR H 1 1
7 10949 1 1 45 THR HA H -8.163 4.794 -13.813 1.00 . A A . 45 THR HA 1 1
7 10950 1 1 45 THR HB H -5.822 5.237 -12.932 1.00 . A A . 45 THR HB 1 1
7 10951 1 1 45 THR HG1 H -6.195 3.408 -14.204 1.00 . A A . 45 THR HG1 1 1
7 10952 1 1 45 THR HG21 H -5.003 4.016 -10.954 1.00 . A A . 45 THR HG21 1 1
7 10953 1 1 45 THR HG22 H -6.628 3.411 -10.630 1.00 . A A . 45 THR HG22 1 1
7 10954 1 1 45 THR HG23 H -6.284 5.137 -10.484 1.00 . A A . 45 THR HG23 1 1
7 10955 1 1 45 THR N N -8.207 6.178 -12.241 1.00 . A A . 45 THR N 1 1
7 10956 1 1 45 THR O O -9.817 4.232 -11.307 1.00 . A A . 45 THR O 1 1
7 10957 1 1 45 THR OG1 O -6.114 3.235 -13.260 1.00 . A A . 45 THR OG1 1 1
7 10958 1 1 46 GLU C C -9.348 1.193 -10.283 1.00 . A A . 46 GLU C 1 1
7 10959 1 1 46 GLU CA C -9.546 1.419 -11.796 1.00 . A A . 46 GLU CA 1 1
7 10960 1 1 46 GLU CB C -9.239 0.097 -12.569 1.00 . A A . 46 GLU CB 1 1
7 10961 1 1 46 GLU CD C -8.707 1.100 -14.912 1.00 . A A . 46 GLU CD 1 1
7 10962 1 1 46 GLU CG C -9.567 0.121 -14.083 1.00 . A A . 46 GLU CG 1 1
7 10963 1 1 46 GLU H H -7.925 2.276 -12.846 1.00 . A A . 46 GLU H 1 1
7 10964 1 1 46 GLU HA H -10.584 1.691 -11.971 1.00 . A A . 46 GLU HA 1 1
7 10965 1 1 46 GLU HB2 H -8.182 -0.137 -12.454 1.00 . A A . 46 GLU HB2 1 1
7 10966 1 1 46 GLU HB3 H -9.811 -0.709 -12.116 1.00 . A A . 46 GLU HB3 1 1
7 10967 1 1 46 GLU HG2 H -9.419 -0.876 -14.485 1.00 . A A . 46 GLU HG2 1 1
7 10968 1 1 46 GLU HG3 H -10.616 0.384 -14.194 1.00 . A A . 46 GLU HG3 1 1
7 10969 1 1 46 GLU N N -8.695 2.515 -12.298 1.00 . A A . 46 GLU N 1 1
7 10970 1 1 46 GLU O O -8.416 1.731 -9.667 1.00 . A A . 46 GLU O 1 1
7 10971 1 1 46 GLU OE1 O -7.482 0.888 -15.010 1.00 . A A . 46 GLU OE1 1 1
7 10972 1 1 46 GLU OE2 O -9.251 2.103 -15.431 1.00 . A A . 46 GLU OE2 1 1
7 10973 1 1 47 GLY C C -9.041 -0.936 -7.915 1.00 . A A . 47 GLY C 1 1
7 10974 1 1 47 GLY CA C -10.189 -0.006 -8.286 1.00 . A A . 47 GLY CA 1 1
7 10975 1 1 47 GLY H H -10.932 -0.039 -10.264 1.00 . A A . 47 GLY H 1 1
7 10976 1 1 47 GLY HA2 H -10.095 0.899 -7.704 1.00 . A A . 47 GLY HA2 1 1
7 10977 1 1 47 GLY HA3 H -11.122 -0.486 -8.028 1.00 . A A . 47 GLY HA3 1 1
7 10978 1 1 47 GLY N N -10.231 0.351 -9.707 1.00 . A A . 47 GLY N 1 1
7 10979 1 1 47 GLY O O -8.909 -1.280 -6.744 1.00 . A A . 47 GLY O 1 1
7 10980 1 1 48 ALA C C -6.053 -1.590 -7.662 1.00 . A A . 48 ALA C 1 1
7 10981 1 1 48 ALA CA C -7.000 -2.164 -8.728 1.00 . A A . 48 ALA CA 1 1
7 10982 1 1 48 ALA CB C -6.266 -2.290 -10.068 1.00 . A A . 48 ALA CB 1 1
7 10983 1 1 48 ALA H H -8.459 -1.092 -9.833 1.00 . A A . 48 ALA H 1 1
7 10984 1 1 48 ALA HA H -7.316 -3.158 -8.424 1.00 . A A . 48 ALA HA 1 1
7 10985 1 1 48 ALA HB1 H -5.941 -1.314 -10.406 1.00 . A A . 48 ALA HB1 1 1
7 10986 1 1 48 ALA HB2 H -6.932 -2.720 -10.809 1.00 . A A . 48 ALA HB2 1 1
7 10987 1 1 48 ALA HB3 H -5.403 -2.937 -9.957 1.00 . A A . 48 ALA HB3 1 1
7 10988 1 1 48 ALA N N -8.220 -1.340 -8.918 1.00 . A A . 48 ALA N 1 1
7 10989 1 1 48 ALA O O -5.350 -2.339 -6.972 1.00 . A A . 48 ALA O 1 1
7 10990 1 1 49 ALA C C -5.790 0.129 -5.130 1.00 . A A . 49 ALA C 1 1
7 10991 1 1 49 ALA CA C -5.297 0.483 -6.540 1.00 . A A . 49 ALA CA 1 1
7 10992 1 1 49 ALA CB C -5.423 1.994 -6.805 1.00 . A A . 49 ALA CB 1 1
7 10993 1 1 49 ALA H H -6.568 0.265 -8.211 1.00 . A A . 49 ALA H 1 1
7 10994 1 1 49 ALA HA H -4.254 0.200 -6.627 1.00 . A A . 49 ALA HA 1 1
7 10995 1 1 49 ALA HB1 H -5.057 2.217 -7.801 1.00 . A A . 49 ALA HB1 1 1
7 10996 1 1 49 ALA HB2 H -4.838 2.547 -6.079 1.00 . A A . 49 ALA HB2 1 1
7 10997 1 1 49 ALA HB3 H -6.459 2.293 -6.734 1.00 . A A . 49 ALA HB3 1 1
7 10998 1 1 49 ALA N N -6.046 -0.252 -7.562 1.00 . A A . 49 ALA N 1 1
7 10999 1 1 49 ALA O O -5.005 -0.273 -4.276 1.00 . A A . 49 ALA O 1 1
7 11000 1 1 50 ALA C C -7.826 -1.502 -3.308 1.00 . A A . 50 ALA C 1 1
7 11001 1 1 50 ALA CA C -7.746 0.008 -3.606 1.00 . A A . 50 ALA CA 1 1
7 11002 1 1 50 ALA CB C -9.132 0.660 -3.568 1.00 . A A . 50 ALA CB 1 1
7 11003 1 1 50 ALA H H -7.682 0.554 -5.657 1.00 . A A . 50 ALA H 1 1
7 11004 1 1 50 ALA HA H -7.134 0.475 -2.839 1.00 . A A . 50 ALA HA 1 1
7 11005 1 1 50 ALA HB1 H -9.578 0.513 -2.593 1.00 . A A . 50 ALA HB1 1 1
7 11006 1 1 50 ALA HB2 H -9.773 0.221 -4.328 1.00 . A A . 50 ALA HB2 1 1
7 11007 1 1 50 ALA HB3 H -9.036 1.721 -3.756 1.00 . A A . 50 ALA HB3 1 1
7 11008 1 1 50 ALA N N -7.110 0.273 -4.911 1.00 . A A . 50 ALA N 1 1
7 11009 1 1 50 ALA O O -7.910 -1.904 -2.142 1.00 . A A . 50 ALA O 1 1
7 11010 1 1 51 ARG C C -6.641 -4.382 -3.544 1.00 . A A . 51 ARG C 1 1
7 11011 1 1 51 ARG CA C -7.832 -3.793 -4.327 1.00 . A A . 51 ARG CA 1 1
7 11012 1 1 51 ARG CB C -7.877 -4.370 -5.772 1.00 . A A . 51 ARG CB 1 1
7 11013 1 1 51 ARG CD C -9.409 -6.395 -5.321 1.00 . A A . 51 ARG CD 1 1
7 11014 1 1 51 ARG CG C -8.059 -5.905 -5.876 1.00 . A A . 51 ARG CG 1 1
7 11015 1 1 51 ARG CZ C -11.480 -6.607 -6.737 1.00 . A A . 51 ARG CZ 1 1
7 11016 1 1 51 ARG H H -7.660 -1.908 -5.265 1.00 . A A . 51 ARG H 1 1
7 11017 1 1 51 ARG HA H -8.751 -4.059 -3.812 1.00 . A A . 51 ARG HA 1 1
7 11018 1 1 51 ARG HB2 H -8.699 -3.899 -6.302 1.00 . A A . 51 ARG HB2 1 1
7 11019 1 1 51 ARG HB3 H -6.954 -4.101 -6.279 1.00 . A A . 51 ARG HB3 1 1
7 11020 1 1 51 ARG HD2 H -9.424 -7.479 -5.355 1.00 . A A . 51 ARG HD2 1 1
7 11021 1 1 51 ARG HD3 H -9.506 -6.078 -4.288 1.00 . A A . 51 ARG HD3 1 1
7 11022 1 1 51 ARG HE H -10.644 -4.881 -6.124 1.00 . A A . 51 ARG HE 1 1
7 11023 1 1 51 ARG HG2 H -7.993 -6.194 -6.921 1.00 . A A . 51 ARG HG2 1 1
7 11024 1 1 51 ARG HG3 H -7.254 -6.391 -5.331 1.00 . A A . 51 ARG HG3 1 1
7 11025 1 1 51 ARG HH11 H -10.676 -8.414 -6.246 1.00 . A A . 51 ARG HH11 1 1
7 11026 1 1 51 ARG HH12 H -12.111 -8.484 -7.221 1.00 . A A . 51 ARG HH12 1 1
7 11027 1 1 51 ARG HH21 H -12.526 -4.995 -7.387 1.00 . A A . 51 ARG HH21 1 1
7 11028 1 1 51 ARG HH22 H -13.160 -6.540 -7.867 1.00 . A A . 51 ARG HH22 1 1
7 11029 1 1 51 ARG N N -7.764 -2.319 -4.385 1.00 . A A . 51 ARG N 1 1
7 11030 1 1 51 ARG NE N -10.555 -5.863 -6.089 1.00 . A A . 51 ARG NE 1 1
7 11031 1 1 51 ARG NH1 N -11.415 -7.944 -6.734 1.00 . A A . 51 ARG NH1 1 1
7 11032 1 1 51 ARG NH2 N -12.466 -6.000 -7.382 1.00 . A A . 51 ARG NH2 1 1
7 11033 1 1 51 ARG O O -6.767 -5.457 -2.934 1.00 . A A . 51 ARG O 1 1
7 11034 1 1 52 THR C C -4.598 -4.053 -1.284 1.00 . A A . 52 THR C 1 1
7 11035 1 1 52 THR CA C -4.305 -4.077 -2.802 1.00 . A A . 52 THR CA 1 1
7 11036 1 1 52 THR CB C -3.083 -3.166 -3.128 1.00 . A A . 52 THR CB 1 1
7 11037 1 1 52 THR CG2 C -2.762 -3.159 -4.633 1.00 . A A . 52 THR CG2 1 1
7 11038 1 1 52 THR H H -5.450 -2.846 -4.112 1.00 . A A . 52 THR H 1 1
7 11039 1 1 52 THR HA H -4.060 -5.092 -3.099 1.00 . A A . 52 THR HA 1 1
7 11040 1 1 52 THR HB H -2.216 -3.542 -2.592 1.00 . A A . 52 THR HB 1 1
7 11041 1 1 52 THR HG1 H -3.391 -1.236 -3.456 1.00 . A A . 52 THR HG1 1 1
7 11042 1 1 52 THR HG21 H -2.545 -4.166 -4.967 1.00 . A A . 52 THR HG21 1 1
7 11043 1 1 52 THR HG22 H -1.900 -2.532 -4.820 1.00 . A A . 52 THR HG22 1 1
7 11044 1 1 52 THR HG23 H -3.611 -2.771 -5.188 1.00 . A A . 52 THR HG23 1 1
7 11045 1 1 52 THR N N -5.495 -3.669 -3.565 1.00 . A A . 52 THR N 1 1
7 11046 1 1 52 THR O O -4.228 -4.985 -0.556 1.00 . A A . 52 THR O 1 1
7 11047 1 1 52 THR OG1 O -3.340 -1.823 -2.693 1.00 . A A . 52 THR OG1 1 1
7 11048 1 1 53 ALA C C -6.804 -3.867 0.932 1.00 . A A . 53 ALA C 1 1
7 11049 1 1 53 ALA CA C -5.730 -2.835 0.565 1.00 . A A . 53 ALA CA 1 1
7 11050 1 1 53 ALA CB C -6.244 -1.415 0.830 1.00 . A A . 53 ALA CB 1 1
7 11051 1 1 53 ALA H H -5.544 -2.287 -1.476 1.00 . A A . 53 ALA H 1 1
7 11052 1 1 53 ALA HA H -4.856 -2.996 1.191 1.00 . A A . 53 ALA HA 1 1
7 11053 1 1 53 ALA HB1 H -5.462 -0.702 0.603 1.00 . A A . 53 ALA HB1 1 1
7 11054 1 1 53 ALA HB2 H -6.526 -1.314 1.869 1.00 . A A . 53 ALA HB2 1 1
7 11055 1 1 53 ALA HB3 H -7.104 -1.208 0.202 1.00 . A A . 53 ALA HB3 1 1
7 11056 1 1 53 ALA N N -5.306 -2.990 -0.835 1.00 . A A . 53 ALA N 1 1
7 11057 1 1 53 ALA O O -6.748 -4.435 2.021 1.00 . A A . 53 ALA O 1 1
7 11058 1 1 54 ASP C C -8.303 -6.512 0.441 1.00 . A A . 54 ASP C 1 1
7 11059 1 1 54 ASP CA C -8.852 -5.102 0.174 1.00 . A A . 54 ASP CA 1 1
7 11060 1 1 54 ASP CB C -9.791 -5.160 -1.066 1.00 . A A . 54 ASP CB 1 1
7 11061 1 1 54 ASP CG C -10.637 -3.892 -1.255 1.00 . A A . 54 ASP CG 1 1
7 11062 1 1 54 ASP H H -7.734 -3.586 -0.840 1.00 . A A . 54 ASP H 1 1
7 11063 1 1 54 ASP HA H -9.433 -4.786 1.038 1.00 . A A . 54 ASP HA 1 1
7 11064 1 1 54 ASP HB2 H -9.185 -5.317 -1.957 1.00 . A A . 54 ASP HB2 1 1
7 11065 1 1 54 ASP HB3 H -10.471 -6.005 -0.964 1.00 . A A . 54 ASP HB3 1 1
7 11066 1 1 54 ASP N N -7.762 -4.106 -0.004 1.00 . A A . 54 ASP N 1 1
7 11067 1 1 54 ASP O O -8.861 -7.257 1.259 1.00 . A A . 54 ASP O 1 1
7 11068 1 1 54 ASP OD1 O -11.447 -3.575 -0.354 1.00 . A A . 54 ASP OD1 1 1
7 11069 1 1 54 ASP OD2 O -10.524 -3.229 -2.302 1.00 . A A . 54 ASP OD2 1 1
7 11070 1 1 55 ARG C C -6.033 -8.417 1.264 1.00 . A A . 55 ARG C 1 1
7 11071 1 1 55 ARG CA C -6.576 -8.179 -0.156 1.00 . A A . 55 ARG CA 1 1
7 11072 1 1 55 ARG CB C -5.432 -8.313 -1.195 1.00 . A A . 55 ARG CB 1 1
7 11073 1 1 55 ARG CD C -3.645 -9.821 -2.249 1.00 . A A . 55 ARG CD 1 1
7 11074 1 1 55 ARG CG C -4.804 -9.723 -1.254 1.00 . A A . 55 ARG CG 1 1
7 11075 1 1 55 ARG CZ C -2.260 -11.606 -3.309 1.00 . A A . 55 ARG CZ 1 1
7 11076 1 1 55 ARG H H -6.807 -6.190 -0.855 1.00 . A A . 55 ARG H 1 1
7 11077 1 1 55 ARG HA H -7.339 -8.921 -0.376 1.00 . A A . 55 ARG HA 1 1
7 11078 1 1 55 ARG HB2 H -5.820 -8.069 -2.178 1.00 . A A . 55 ARG HB2 1 1
7 11079 1 1 55 ARG HB3 H -4.650 -7.599 -0.948 1.00 . A A . 55 ARG HB3 1 1
7 11080 1 1 55 ARG HD2 H -3.994 -9.506 -3.229 1.00 . A A . 55 ARG HD2 1 1
7 11081 1 1 55 ARG HD3 H -2.847 -9.159 -1.928 1.00 . A A . 55 ARG HD3 1 1
7 11082 1 1 55 ARG HE H -3.402 -11.831 -1.665 1.00 . A A . 55 ARG HE 1 1
7 11083 1 1 55 ARG HG2 H -4.433 -9.986 -0.271 1.00 . A A . 55 ARG HG2 1 1
7 11084 1 1 55 ARG HG3 H -5.571 -10.434 -1.542 1.00 . A A . 55 ARG HG3 1 1
7 11085 1 1 55 ARG HH11 H -2.146 -9.826 -4.265 1.00 . A A . 55 ARG HH11 1 1
7 11086 1 1 55 ARG HH12 H -1.202 -11.103 -4.963 1.00 . A A . 55 ARG HH12 1 1
7 11087 1 1 55 ARG HH21 H -2.140 -13.503 -2.607 1.00 . A A . 55 ARG HH21 1 1
7 11088 1 1 55 ARG HH22 H -1.202 -13.175 -4.028 1.00 . A A . 55 ARG HH22 1 1
7 11089 1 1 55 ARG N N -7.207 -6.855 -0.253 1.00 . A A . 55 ARG N 1 1
7 11090 1 1 55 ARG NE N -3.109 -11.190 -2.351 1.00 . A A . 55 ARG NE 1 1
7 11091 1 1 55 ARG NH1 N -1.831 -10.779 -4.255 1.00 . A A . 55 ARG NH1 1 1
7 11092 1 1 55 ARG NH2 N -1.835 -12.862 -3.315 1.00 . A A . 55 ARG NH2 1 1
7 11093 1 1 55 ARG O O -6.379 -9.412 1.910 1.00 . A A . 55 ARG O 1 1
7 11094 1 1 56 LEU C C -5.614 -7.342 4.200 1.00 . A A . 56 LEU C 1 1
7 11095 1 1 56 LEU CA C -4.581 -7.527 3.077 1.00 . A A . 56 LEU CA 1 1
7 11096 1 1 56 LEU CB C -3.440 -6.480 3.201 1.00 . A A . 56 LEU CB 1 1
7 11097 1 1 56 LEU CD1 C -2.158 -7.000 1.002 1.00 . A A . 56 LEU CD1 1 1
7 11098 1 1 56 LEU CD2 C -0.997 -5.848 2.945 1.00 . A A . 56 LEU CD2 1 1
7 11099 1 1 56 LEU CG C -2.071 -6.862 2.538 1.00 . A A . 56 LEU CG 1 1
7 11100 1 1 56 LEU H H -5.042 -6.670 1.185 1.00 . A A . 56 LEU H 1 1
7 11101 1 1 56 LEU HA H -4.148 -8.521 3.176 1.00 . A A . 56 LEU HA 1 1
7 11102 1 1 56 LEU HB2 H -3.787 -5.550 2.760 1.00 . A A . 56 LEU HB2 1 1
7 11103 1 1 56 LEU HB3 H -3.258 -6.299 4.258 1.00 . A A . 56 LEU HB3 1 1
7 11104 1 1 56 LEU HD11 H -2.880 -7.764 0.750 1.00 . A A . 56 LEU HD11 1 1
7 11105 1 1 56 LEU HD12 H -1.190 -7.285 0.604 1.00 . A A . 56 LEU HD12 1 1
7 11106 1 1 56 LEU HD13 H -2.462 -6.059 0.565 1.00 . A A . 56 LEU HD13 1 1
7 11107 1 1 56 LEU HD21 H -0.044 -6.134 2.521 1.00 . A A . 56 LEU HD21 1 1
7 11108 1 1 56 LEU HD22 H -0.914 -5.824 4.022 1.00 . A A . 56 LEU HD22 1 1
7 11109 1 1 56 LEU HD23 H -1.266 -4.861 2.586 1.00 . A A . 56 LEU HD23 1 1
7 11110 1 1 56 LEU HG H -1.757 -7.824 2.922 1.00 . A A . 56 LEU HG 1 1
7 11111 1 1 56 LEU N N -5.217 -7.459 1.744 1.00 . A A . 56 LEU N 1 1
7 11112 1 1 56 LEU O O -5.442 -7.873 5.304 1.00 . A A . 56 LEU O 1 1
7 11113 1 1 57 LYS C C -8.486 -7.681 5.187 1.00 . A A . 57 LYS C 1 1
7 11114 1 1 57 LYS CA C -7.803 -6.352 4.821 1.00 . A A . 57 LYS CA 1 1
7 11115 1 1 57 LYS CB C -8.805 -5.365 4.181 1.00 . A A . 57 LYS CB 1 1
7 11116 1 1 57 LYS CD C -10.910 -3.906 4.383 1.00 . A A . 57 LYS CD 1 1
7 11117 1 1 57 LYS CE C -11.532 -4.432 3.072 1.00 . A A . 57 LYS CE 1 1
7 11118 1 1 57 LYS CG C -9.987 -4.944 5.076 1.00 . A A . 57 LYS CG 1 1
7 11119 1 1 57 LYS H H -6.743 -6.210 2.991 1.00 . A A . 57 LYS H 1 1
7 11120 1 1 57 LYS HA H -7.387 -5.907 5.716 1.00 . A A . 57 LYS HA 1 1
7 11121 1 1 57 LYS HB2 H -8.263 -4.467 3.898 1.00 . A A . 57 LYS HB2 1 1
7 11122 1 1 57 LYS HB3 H -9.204 -5.816 3.277 1.00 . A A . 57 LYS HB3 1 1
7 11123 1 1 57 LYS HD2 H -11.712 -3.641 5.062 1.00 . A A . 57 LYS HD2 1 1
7 11124 1 1 57 LYS HD3 H -10.330 -3.017 4.161 1.00 . A A . 57 LYS HD3 1 1
7 11125 1 1 57 LYS HE2 H -10.742 -4.744 2.399 1.00 . A A . 57 LYS HE2 1 1
7 11126 1 1 57 LYS HE3 H -12.162 -5.287 3.296 1.00 . A A . 57 LYS HE3 1 1
7 11127 1 1 57 LYS HG2 H -10.572 -5.823 5.336 1.00 . A A . 57 LYS HG2 1 1
7 11128 1 1 57 LYS HG3 H -9.592 -4.504 5.989 1.00 . A A . 57 LYS HG3 1 1
7 11129 1 1 57 LYS HZ1 H -13.180 -3.151 2.966 1.00 . A A . 57 LYS HZ1 1 1
7 11130 1 1 57 LYS HZ2 H -12.695 -3.760 1.464 1.00 . A A . 57 LYS HZ2 1 1
7 11131 1 1 57 LYS HZ3 H -11.796 -2.541 2.218 1.00 . A A . 57 LYS HZ3 1 1
7 11132 1 1 57 LYS N N -6.691 -6.601 3.890 1.00 . A A . 57 LYS N 1 1
7 11133 1 1 57 LYS NZ N -12.357 -3.398 2.385 1.00 . A A . 57 LYS NZ 1 1
7 11134 1 1 57 LYS O O -8.765 -7.946 6.359 1.00 . A A . 57 LYS O 1 1
7 11135 1 1 58 ALA C C -8.212 -10.829 4.932 1.00 . A A . 58 ALA C 1 1
7 11136 1 1 58 ALA CA C -9.255 -9.869 4.324 1.00 . A A . 58 ALA CA 1 1
7 11137 1 1 58 ALA CB C -9.743 -10.387 2.963 1.00 . A A . 58 ALA CB 1 1
7 11138 1 1 58 ALA H H -8.475 -8.218 3.259 1.00 . A A . 58 ALA H 1 1
7 11139 1 1 58 ALA HA H -10.113 -9.810 4.993 1.00 . A A . 58 ALA HA 1 1
7 11140 1 1 58 ALA HB1 H -8.911 -10.447 2.270 1.00 . A A . 58 ALA HB1 1 1
7 11141 1 1 58 ALA HB2 H -10.488 -9.711 2.564 1.00 . A A . 58 ALA HB2 1 1
7 11142 1 1 58 ALA HB3 H -10.181 -11.369 3.080 1.00 . A A . 58 ALA HB3 1 1
7 11143 1 1 58 ALA N N -8.702 -8.519 4.163 1.00 . A A . 58 ALA N 1 1
7 11144 1 1 58 ALA O O -8.559 -11.727 5.702 1.00 . A A . 58 ALA O 1 1
7 11145 1 1 59 ALA C C -5.392 -11.350 6.444 1.00 . A A . 59 ALA C 1 1
7 11146 1 1 59 ALA CA C -5.812 -11.491 4.963 1.00 . A A . 59 ALA CA 1 1
7 11147 1 1 59 ALA CB C -4.607 -11.239 4.040 1.00 . A A . 59 ALA CB 1 1
7 11148 1 1 59 ALA H H -6.721 -9.793 4.070 1.00 . A A . 59 ALA H 1 1
7 11149 1 1 59 ALA HA H -6.143 -12.515 4.796 1.00 . A A . 59 ALA HA 1 1
7 11150 1 1 59 ALA HB1 H -4.912 -11.358 3.007 1.00 . A A . 59 ALA HB1 1 1
7 11151 1 1 59 ALA HB2 H -3.818 -11.949 4.260 1.00 . A A . 59 ALA HB2 1 1
7 11152 1 1 59 ALA HB3 H -4.235 -10.232 4.186 1.00 . A A . 59 ALA HB3 1 1
7 11153 1 1 59 ALA N N -6.926 -10.597 4.593 1.00 . A A . 59 ALA N 1 1
7 11154 1 1 59 ALA O O -4.775 -12.270 6.989 1.00 . A A . 59 ALA O 1 1
7 11155 1 1 60 GLY C C -4.475 -8.731 8.692 1.00 . A A . 60 GLY C 1 1
7 11156 1 1 60 GLY CA C -5.340 -9.975 8.504 1.00 . A A . 60 GLY CA 1 1
7 11157 1 1 60 GLY H H -6.220 -9.513 6.612 1.00 . A A . 60 GLY H 1 1
7 11158 1 1 60 GLY HA2 H -6.244 -9.850 9.085 1.00 . A A . 60 GLY HA2 1 1
7 11159 1 1 60 GLY HA3 H -4.804 -10.835 8.893 1.00 . A A . 60 GLY HA3 1 1
7 11160 1 1 60 GLY N N -5.725 -10.206 7.095 1.00 . A A . 60 GLY N 1 1
7 11161 1 1 60 GLY O O -3.411 -8.796 9.318 1.00 . A A . 60 GLY O 1 1
7 11162 1 1 61 PHE C C -4.115 -5.824 9.689 1.00 . A A . 61 PHE C 1 1
7 11163 1 1 61 PHE CA C -4.271 -6.277 8.219 1.00 . A A . 61 PHE CA 1 1
7 11164 1 1 61 PHE CB C -5.114 -5.212 7.461 1.00 . A A . 61 PHE CB 1 1
7 11165 1 1 61 PHE CD1 C -7.475 -5.721 8.328 1.00 . A A . 61 PHE CD1 1 1
7 11166 1 1 61 PHE CD2 C -6.602 -3.529 8.689 1.00 . A A . 61 PHE CD2 1 1
7 11167 1 1 61 PHE CE1 C -8.644 -5.360 8.974 1.00 . A A . 61 PHE CE1 1 1
7 11168 1 1 61 PHE CE2 C -7.766 -3.174 9.338 1.00 . A A . 61 PHE CE2 1 1
7 11169 1 1 61 PHE CG C -6.430 -4.810 8.162 1.00 . A A . 61 PHE CG 1 1
7 11170 1 1 61 PHE CZ C -8.785 -4.086 9.482 1.00 . A A . 61 PHE CZ 1 1
7 11171 1 1 61 PHE H H -5.735 -7.670 7.563 1.00 . A A . 61 PHE H 1 1
7 11172 1 1 61 PHE HA H -3.292 -6.349 7.758 1.00 . A A . 61 PHE HA 1 1
7 11173 1 1 61 PHE HB2 H -4.512 -4.318 7.327 1.00 . A A . 61 PHE HB2 1 1
7 11174 1 1 61 PHE HB3 H -5.368 -5.599 6.479 1.00 . A A . 61 PHE HB3 1 1
7 11175 1 1 61 PHE HD1 H -7.372 -6.723 7.932 1.00 . A A . 61 PHE HD1 1 1
7 11176 1 1 61 PHE HD2 H -5.808 -2.799 8.580 1.00 . A A . 61 PHE HD2 1 1
7 11177 1 1 61 PHE HE1 H -9.449 -6.081 9.088 1.00 . A A . 61 PHE HE1 1 1
7 11178 1 1 61 PHE HE2 H -7.879 -2.170 9.739 1.00 . A A . 61 PHE HE2 1 1
7 11179 1 1 61 PHE HZ H -9.699 -3.804 9.994 1.00 . A A . 61 PHE HZ 1 1
7 11180 1 1 61 PHE N N -4.930 -7.606 8.108 1.00 . A A . 61 PHE N 1 1
7 11181 1 1 61 PHE O O -4.837 -6.299 10.573 1.00 . A A . 61 PHE O 1 1
7 11182 1 1 62 THR C C -3.916 -2.940 11.161 1.00 . A A . 62 THR C 1 1
7 11183 1 1 62 THR CA C -3.094 -4.229 11.243 1.00 . A A . 62 THR CA 1 1
7 11184 1 1 62 THR CB C -1.623 -3.910 11.634 1.00 . A A . 62 THR CB 1 1
7 11185 1 1 62 THR CG2 C -1.514 -3.411 13.093 1.00 . A A . 62 THR CG2 1 1
7 11186 1 1 62 THR H H -2.523 -4.684 9.246 1.00 . A A . 62 THR H 1 1
7 11187 1 1 62 THR HA H -3.517 -4.882 12.005 1.00 . A A . 62 THR HA 1 1
7 11188 1 1 62 THR HB H -1.238 -3.141 10.969 1.00 . A A . 62 THR HB 1 1
7 11189 1 1 62 THR HG1 H -0.602 -5.453 12.325 1.00 . A A . 62 THR HG1 1 1
7 11190 1 1 62 THR HG21 H -1.885 -4.172 13.769 1.00 . A A . 62 THR HG21 1 1
7 11191 1 1 62 THR HG22 H -2.095 -2.506 13.221 1.00 . A A . 62 THR HG22 1 1
7 11192 1 1 62 THR HG23 H -0.478 -3.204 13.328 1.00 . A A . 62 THR HG23 1 1
7 11193 1 1 62 THR N N -3.174 -4.913 9.944 1.00 . A A . 62 THR N 1 1
7 11194 1 1 62 THR O O -4.893 -2.758 11.893 1.00 . A A . 62 THR O 1 1
7 11195 1 1 62 THR OG1 O -0.826 -5.089 11.461 1.00 . A A . 62 THR OG1 1 1
7 11196 1 1 63 VAL C C -4.269 -0.666 8.404 1.00 . A A . 63 VAL C 1 1
7 11197 1 1 63 VAL CA C -4.202 -0.793 9.930 1.00 . A A . 63 VAL CA 1 1
7 11198 1 1 63 VAL CB C -3.447 0.466 10.531 1.00 . A A . 63 VAL CB 1 1
7 11199 1 1 63 VAL CG1 C -4.179 1.792 10.203 1.00 . A A . 63 VAL CG1 1 1
7 11200 1 1 63 VAL CG2 C -3.235 0.328 12.057 1.00 . A A . 63 VAL CG2 1 1
7 11201 1 1 63 VAL H H -2.705 -2.270 9.703 1.00 . A A . 63 VAL H 1 1
7 11202 1 1 63 VAL HA H -5.214 -0.829 10.335 1.00 . A A . 63 VAL HA 1 1
7 11203 1 1 63 VAL HB H -2.460 0.514 10.068 1.00 . A A . 63 VAL HB 1 1
7 11204 1 1 63 VAL HG11 H -4.262 1.917 9.128 1.00 . A A . 63 VAL HG11 1 1
7 11205 1 1 63 VAL HG12 H -3.619 2.626 10.609 1.00 . A A . 63 VAL HG12 1 1
7 11206 1 1 63 VAL HG13 H -5.171 1.785 10.639 1.00 . A A . 63 VAL HG13 1 1
7 11207 1 1 63 VAL HG21 H -2.662 -0.571 12.267 1.00 . A A . 63 VAL HG21 1 1
7 11208 1 1 63 VAL HG22 H -4.193 0.261 12.555 1.00 . A A . 63 VAL HG22 1 1
7 11209 1 1 63 VAL HG23 H -2.693 1.188 12.435 1.00 . A A . 63 VAL HG23 1 1
7 11210 1 1 63 VAL N N -3.512 -2.056 10.231 1.00 . A A . 63 VAL N 1 1
7 11211 1 1 63 VAL O O -3.289 -0.974 7.720 1.00 . A A . 63 VAL O 1 1
7 11212 1 1 64 THR C C -6.262 1.428 6.275 1.00 . A A . 64 THR C 1 1
7 11213 1 1 64 THR CA C -5.594 0.060 6.446 1.00 . A A . 64 THR CA 1 1
7 11214 1 1 64 THR CB C -6.389 -1.038 5.638 1.00 . A A . 64 THR CB 1 1
7 11215 1 1 64 THR CG2 C -5.514 -2.256 5.278 1.00 . A A . 64 THR CG2 1 1
7 11216 1 1 64 THR H H -6.187 -0.111 8.459 1.00 . A A . 64 THR H 1 1
7 11217 1 1 64 THR HA H -4.595 0.131 6.016 1.00 . A A . 64 THR HA 1 1
7 11218 1 1 64 THR HB H -6.737 -0.593 4.706 1.00 . A A . 64 THR HB 1 1
7 11219 1 1 64 THR HG1 H -7.417 -1.293 7.302 1.00 . A A . 64 THR HG1 1 1
7 11220 1 1 64 THR HG21 H -5.161 -2.730 6.181 1.00 . A A . 64 THR HG21 1 1
7 11221 1 1 64 THR HG22 H -4.661 -1.934 4.687 1.00 . A A . 64 THR HG22 1 1
7 11222 1 1 64 THR HG23 H -6.094 -2.967 4.702 1.00 . A A . 64 THR HG23 1 1
7 11223 1 1 64 THR N N -5.427 -0.247 7.871 1.00 . A A . 64 THR N 1 1
7 11224 1 1 64 THR O O -7.090 1.847 7.098 1.00 . A A . 64 THR O 1 1
7 11225 1 1 64 THR OG1 O -7.543 -1.467 6.367 1.00 . A A . 64 THR OG1 1 1
7 11226 1 1 65 ASP C C -6.492 3.475 3.294 1.00 . A A . 65 ASP C 1 1
7 11227 1 1 65 ASP CA C -6.426 3.414 4.824 1.00 . A A . 65 ASP CA 1 1
7 11228 1 1 65 ASP CB C -5.540 4.545 5.433 1.00 . A A . 65 ASP CB 1 1
7 11229 1 1 65 ASP CG C -5.826 5.955 4.881 1.00 . A A . 65 ASP CG 1 1
7 11230 1 1 65 ASP H H -5.143 1.732 4.655 1.00 . A A . 65 ASP H 1 1
7 11231 1 1 65 ASP HA H -7.439 3.497 5.220 1.00 . A A . 65 ASP HA 1 1
7 11232 1 1 65 ASP HB2 H -5.698 4.563 6.510 1.00 . A A . 65 ASP HB2 1 1
7 11233 1 1 65 ASP HB3 H -4.496 4.305 5.259 1.00 . A A . 65 ASP HB3 1 1
7 11234 1 1 65 ASP N N -5.869 2.113 5.212 1.00 . A A . 65 ASP N 1 1
7 11235 1 1 65 ASP O O -5.682 2.850 2.617 1.00 . A A . 65 ASP O 1 1
7 11236 1 1 65 ASP OD1 O -6.818 6.581 5.307 1.00 . A A . 65 ASP OD1 1 1
7 11237 1 1 65 ASP OD2 O -5.057 6.447 4.023 1.00 . A A . 65 ASP OD2 1 1
7 11238 1 1 66 VAL C C -8.004 5.825 1.026 1.00 . A A . 66 VAL C 1 1
7 11239 1 1 66 VAL CA C -7.643 4.361 1.294 1.00 . A A . 66 VAL CA 1 1
7 11240 1 1 66 VAL CB C -8.720 3.400 0.645 1.00 . A A . 66 VAL CB 1 1
7 11241 1 1 66 VAL CG1 C -8.240 1.926 0.634 1.00 . A A . 66 VAL CG1 1 1
7 11242 1 1 66 VAL CG2 C -10.099 3.526 1.348 1.00 . A A . 66 VAL CG2 1 1
7 11243 1 1 66 VAL H H -8.183 4.542 3.341 1.00 . A A . 66 VAL H 1 1
7 11244 1 1 66 VAL HA H -6.673 4.151 0.822 1.00 . A A . 66 VAL HA 1 1
7 11245 1 1 66 VAL HB H -8.850 3.702 -0.389 1.00 . A A . 66 VAL HB 1 1
7 11246 1 1 66 VAL HG11 H -8.080 1.581 1.650 1.00 . A A . 66 VAL HG11 1 1
7 11247 1 1 66 VAL HG12 H -7.314 1.851 0.083 1.00 . A A . 66 VAL HG12 1 1
7 11248 1 1 66 VAL HG13 H -8.989 1.302 0.157 1.00 . A A . 66 VAL HG13 1 1
7 11249 1 1 66 VAL HG21 H -10.818 2.871 0.867 1.00 . A A . 66 VAL HG21 1 1
7 11250 1 1 66 VAL HG22 H -10.452 4.550 1.274 1.00 . A A . 66 VAL HG22 1 1
7 11251 1 1 66 VAL HG23 H -10.010 3.256 2.392 1.00 . A A . 66 VAL HG23 1 1
7 11252 1 1 66 VAL N N -7.502 4.158 2.748 1.00 . A A . 66 VAL N 1 1
7 11253 1 1 66 VAL O O -8.797 6.425 1.769 1.00 . A A . 66 VAL O 1 1
7 11254 1 1 67 GLY C C -7.240 8.098 -1.807 1.00 . A A . 67 GLY C 1 1
7 11255 1 1 67 GLY CA C -7.666 7.790 -0.388 1.00 . A A . 67 GLY CA 1 1
7 11256 1 1 67 GLY H H -6.721 5.901 -0.519 1.00 . A A . 67 GLY H 1 1
7 11257 1 1 67 GLY HA2 H -8.730 7.984 -0.287 1.00 . A A . 67 GLY HA2 1 1
7 11258 1 1 67 GLY HA3 H -7.130 8.450 0.282 1.00 . A A . 67 GLY HA3 1 1
7 11259 1 1 67 GLY N N -7.389 6.412 -0.012 1.00 . A A . 67 GLY N 1 1
7 11260 1 1 67 GLY O O -6.237 7.566 -2.290 1.00 . A A . 67 GLY O 1 1
7 11261 1 1 68 ASN C C -7.371 10.964 -3.666 1.00 . A A . 68 ASN C 1 1
7 11262 1 1 68 ASN CA C -7.705 9.469 -3.817 1.00 . A A . 68 ASN CA 1 1
7 11263 1 1 68 ASN CB C -8.874 9.205 -4.818 1.00 . A A . 68 ASN CB 1 1
7 11264 1 1 68 ASN CG C -10.244 9.694 -4.327 1.00 . A A . 68 ASN CG 1 1
7 11265 1 1 68 ASN H H -8.871 9.219 -2.069 1.00 . A A . 68 ASN H 1 1
7 11266 1 1 68 ASN HA H -6.813 8.956 -4.184 1.00 . A A . 68 ASN HA 1 1
7 11267 1 1 68 ASN HB2 H -8.657 9.700 -5.757 1.00 . A A . 68 ASN HB2 1 1
7 11268 1 1 68 ASN HB3 H -8.941 8.139 -5.002 1.00 . A A . 68 ASN HB3 1 1
7 11269 1 1 68 ASN HD21 H -10.539 8.000 -3.328 1.00 . A A . 68 ASN HD21 1 1
7 11270 1 1 68 ASN HD22 H -11.810 9.170 -3.231 1.00 . A A . 68 ASN HD22 1 1
7 11271 1 1 68 ASN N N -8.030 8.936 -2.485 1.00 . A A . 68 ASN N 1 1
7 11272 1 1 68 ASN ND2 N -10.933 8.871 -3.551 1.00 . A A . 68 ASN ND2 1 1
7 11273 1 1 68 ASN O O -8.243 11.781 -3.353 1.00 . A A . 68 ASN O 1 1
7 11274 1 1 68 ASN OD1 O -10.667 10.807 -4.622 1.00 . A A . 68 ASN OD1 1 1
7 11275 1 1 69 LEU C C -4.414 12.986 -4.485 1.00 . A A . 69 LEU C 1 1
7 11276 1 1 69 LEU CA C -5.571 12.656 -3.548 1.00 . A A . 69 LEU CA 1 1
7 11277 1 1 69 LEU CB C -5.100 12.716 -2.059 1.00 . A A . 69 LEU CB 1 1
7 11278 1 1 69 LEU CD1 C -5.570 15.223 -1.664 1.00 . A A . 69 LEU CD1 1 1
7 11279 1 1 69 LEU CD2 C -3.972 13.970 -0.120 1.00 . A A . 69 LEU CD2 1 1
7 11280 1 1 69 LEU CG C -4.525 14.091 -1.557 1.00 . A A . 69 LEU CG 1 1
7 11281 1 1 69 LEU H H -5.470 10.670 -4.288 1.00 . A A . 69 LEU H 1 1
7 11282 1 1 69 LEU HA H -6.367 13.381 -3.703 1.00 . A A . 69 LEU HA 1 1
7 11283 1 1 69 LEU HB2 H -5.947 12.452 -1.432 1.00 . A A . 69 LEU HB2 1 1
7 11284 1 1 69 LEU HB3 H -4.335 11.957 -1.920 1.00 . A A . 69 LEU HB3 1 1
7 11285 1 1 69 LEU HD11 H -5.135 16.152 -1.323 1.00 . A A . 69 LEU HD11 1 1
7 11286 1 1 69 LEU HD12 H -6.434 14.987 -1.055 1.00 . A A . 69 LEU HD12 1 1
7 11287 1 1 69 LEU HD13 H -5.878 15.330 -2.695 1.00 . A A . 69 LEU HD13 1 1
7 11288 1 1 69 LEU HD21 H -4.763 13.669 0.557 1.00 . A A . 69 LEU HD21 1 1
7 11289 1 1 69 LEU HD22 H -3.572 14.924 0.195 1.00 . A A . 69 LEU HD22 1 1
7 11290 1 1 69 LEU HD23 H -3.183 13.232 -0.100 1.00 . A A . 69 LEU HD23 1 1
7 11291 1 1 69 LEU HG H -3.694 14.372 -2.196 1.00 . A A . 69 LEU HG 1 1
7 11292 1 1 69 LEU N N -6.088 11.320 -3.869 1.00 . A A . 69 LEU N 1 1
7 11293 1 1 69 LEU O O -3.690 12.087 -4.937 1.00 . A A . 69 LEU O 1 1
7 11294 1 1 70 SER C C -1.885 14.862 -4.614 1.00 . A A . 70 SER C 1 1
7 11295 1 1 70 SER CA C -3.121 14.781 -5.532 1.00 . A A . 70 SER CA 1 1
7 11296 1 1 70 SER CB C -3.477 16.149 -6.155 1.00 . A A . 70 SER CB 1 1
7 11297 1 1 70 SER H H -4.939 14.915 -4.488 1.00 . A A . 70 SER H 1 1
7 11298 1 1 70 SER HA H -2.916 14.080 -6.340 1.00 . A A . 70 SER HA 1 1
7 11299 1 1 70 SER HB2 H -2.584 16.630 -6.528 1.00 . A A . 70 SER HB2 1 1
7 11300 1 1 70 SER HB3 H -4.167 16.000 -6.973 1.00 . A A . 70 SER HB3 1 1
7 11301 1 1 70 SER HG H -3.492 17.733 -4.986 1.00 . A A . 70 SER HG 1 1
7 11302 1 1 70 SER N N -4.259 14.278 -4.788 1.00 . A A . 70 SER N 1 1
7 11303 1 1 70 SER O O -1.755 15.785 -3.802 1.00 . A A . 70 SER O 1 1
7 11304 1 1 70 SER OG O -4.094 17.012 -5.202 1.00 . A A . 70 SER OG 1 1
7 11305 1 1 71 LEU C C 1.308 14.500 -5.023 1.00 . A A . 71 LEU C 1 1
7 11306 1 1 71 LEU CA C 0.302 13.833 -4.063 1.00 . A A . 71 LEU CA 1 1
7 11307 1 1 71 LEU CB C 0.761 12.383 -3.692 1.00 . A A . 71 LEU CB 1 1
7 11308 1 1 71 LEU CD1 C -1.402 11.488 -2.596 1.00 . A A . 71 LEU CD1 1 1
7 11309 1 1 71 LEU CD2 C 0.842 10.434 -2.014 1.00 . A A . 71 LEU CD2 1 1
7 11310 1 1 71 LEU CG C 0.106 11.734 -2.416 1.00 . A A . 71 LEU CG 1 1
7 11311 1 1 71 LEU H H -1.286 13.048 -5.232 1.00 . A A . 71 LEU H 1 1
7 11312 1 1 71 LEU HA H 0.234 14.420 -3.150 1.00 . A A . 71 LEU HA 1 1
7 11313 1 1 71 LEU HB2 H 0.565 11.739 -4.544 1.00 . A A . 71 LEU HB2 1 1
7 11314 1 1 71 LEU HB3 H 1.839 12.405 -3.536 1.00 . A A . 71 LEU HB3 1 1
7 11315 1 1 71 LEU HD11 H -1.903 12.427 -2.795 1.00 . A A . 71 LEU HD11 1 1
7 11316 1 1 71 LEU HD12 H -1.814 11.053 -1.693 1.00 . A A . 71 LEU HD12 1 1
7 11317 1 1 71 LEU HD13 H -1.571 10.813 -3.426 1.00 . A A . 71 LEU HD13 1 1
7 11318 1 1 71 LEU HD21 H 0.390 10.023 -1.119 1.00 . A A . 71 LEU HD21 1 1
7 11319 1 1 71 LEU HD22 H 1.885 10.655 -1.815 1.00 . A A . 71 LEU HD22 1 1
7 11320 1 1 71 LEU HD23 H 0.776 9.709 -2.813 1.00 . A A . 71 LEU HD23 1 1
7 11321 1 1 71 LEU HG H 0.211 12.428 -1.591 1.00 . A A . 71 LEU HG 1 1
7 11322 1 1 71 LEU N N -1.021 13.836 -4.708 1.00 . A A . 71 LEU N 1 1
7 11323 1 1 71 LEU O O 1.619 13.931 -6.067 1.00 . A A . 71 LEU O 1 1
7 11324 1 1 72 PRO C C 4.223 15.842 -5.464 1.00 . A A . 72 PRO C 1 1
7 11325 1 1 72 PRO CA C 2.802 16.431 -5.575 1.00 . A A . 72 PRO CA 1 1
7 11326 1 1 72 PRO CB C 2.741 17.883 -5.045 1.00 . A A . 72 PRO CB 1 1
7 11327 1 1 72 PRO CD C 1.508 16.525 -3.477 1.00 . A A . 72 PRO CD 1 1
7 11328 1 1 72 PRO CG C 2.436 17.728 -3.579 1.00 . A A . 72 PRO CG 1 1
7 11329 1 1 72 PRO HA H 2.497 16.409 -6.621 1.00 . A A . 72 PRO HA 1 1
7 11330 1 1 72 PRO HB2 H 3.690 18.400 -5.207 1.00 . A A . 72 PRO HB2 1 1
7 11331 1 1 72 PRO HB3 H 1.943 18.422 -5.536 1.00 . A A . 72 PRO HB3 1 1
7 11332 1 1 72 PRO HD2 H 1.720 15.953 -2.580 1.00 . A A . 72 PRO HD2 1 1
7 11333 1 1 72 PRO HD3 H 0.469 16.837 -3.482 1.00 . A A . 72 PRO HD3 1 1
7 11334 1 1 72 PRO HG2 H 3.357 17.553 -3.021 1.00 . A A . 72 PRO HG2 1 1
7 11335 1 1 72 PRO HG3 H 1.940 18.616 -3.197 1.00 . A A . 72 PRO HG3 1 1
7 11336 1 1 72 PRO N N 1.825 15.728 -4.705 1.00 . A A . 72 PRO N 1 1
7 11337 1 1 72 PRO O O 5.126 16.227 -6.212 1.00 . A A . 72 PRO O 1 1
7 11338 1 1 73 ASP C C 5.919 13.010 -5.018 1.00 . A A . 73 ASP C 1 1
7 11339 1 1 73 ASP CA C 5.687 14.295 -4.205 1.00 . A A . 73 ASP CA 1 1
7 11340 1 1 73 ASP CB C 5.757 14.003 -2.682 1.00 . A A . 73 ASP CB 1 1
7 11341 1 1 73 ASP CG C 4.648 13.054 -2.179 1.00 . A A . 73 ASP CG 1 1
7 11342 1 1 73 ASP H H 3.612 14.589 -4.032 1.00 . A A . 73 ASP H 1 1
7 11343 1 1 73 ASP HA H 6.471 15.010 -4.455 1.00 . A A . 73 ASP HA 1 1
7 11344 1 1 73 ASP HB2 H 6.722 13.567 -2.445 1.00 . A A . 73 ASP HB2 1 1
7 11345 1 1 73 ASP HB3 H 5.672 14.943 -2.144 1.00 . A A . 73 ASP HB3 1 1
7 11346 1 1 73 ASP N N 4.394 14.900 -4.526 1.00 . A A . 73 ASP N 1 1
7 11347 1 1 73 ASP O O 7.069 12.634 -5.239 1.00 . A A . 73 ASP O 1 1
7 11348 1 1 73 ASP OD1 O 3.519 13.543 -1.929 1.00 . A A . 73 ASP OD1 1 1
7 11349 1 1 73 ASP OD2 O 4.895 11.832 -2.045 1.00 . A A . 73 ASP OD2 1 1
7 11350 1 1 74 VAL C C 5.203 11.571 -7.797 1.00 . A A . 74 VAL C 1 1
7 11351 1 1 74 VAL CA C 4.938 11.157 -6.332 1.00 . A A . 74 VAL CA 1 1
7 11352 1 1 74 VAL CB C 3.653 10.243 -6.243 1.00 . A A . 74 VAL CB 1 1
7 11353 1 1 74 VAL CG1 C 2.389 10.940 -6.794 1.00 . A A . 74 VAL CG1 1 1
7 11354 1 1 74 VAL CG2 C 3.883 8.876 -6.941 1.00 . A A . 74 VAL CG2 1 1
7 11355 1 1 74 VAL H H 3.944 12.691 -5.236 1.00 . A A . 74 VAL H 1 1
7 11356 1 1 74 VAL HA H 5.791 10.578 -5.973 1.00 . A A . 74 VAL HA 1 1
7 11357 1 1 74 VAL HB H 3.471 10.043 -5.192 1.00 . A A . 74 VAL HB 1 1
7 11358 1 1 74 VAL HG11 H 2.196 11.841 -6.228 1.00 . A A . 74 VAL HG11 1 1
7 11359 1 1 74 VAL HG12 H 1.532 10.279 -6.711 1.00 . A A . 74 VAL HG12 1 1
7 11360 1 1 74 VAL HG13 H 2.536 11.200 -7.835 1.00 . A A . 74 VAL HG13 1 1
7 11361 1 1 74 VAL HG21 H 4.085 9.029 -7.996 1.00 . A A . 74 VAL HG21 1 1
7 11362 1 1 74 VAL HG22 H 2.999 8.256 -6.834 1.00 . A A . 74 VAL HG22 1 1
7 11363 1 1 74 VAL HG23 H 4.725 8.371 -6.487 1.00 . A A . 74 VAL HG23 1 1
7 11364 1 1 74 VAL N N 4.832 12.360 -5.479 1.00 . A A . 74 VAL N 1 1
7 11365 1 1 74 VAL O O 4.771 12.641 -8.240 1.00 . A A . 74 VAL O 1 1
7 11366 1 1 75 ALA C C 6.116 9.631 -10.777 1.00 . A A . 75 ALA C 1 1
7 11367 1 1 75 ALA CA C 6.258 10.934 -9.951 1.00 . A A . 75 ALA CA 1 1
7 11368 1 1 75 ALA CB C 7.669 11.530 -10.050 1.00 . A A . 75 ALA CB 1 1
7 11369 1 1 75 ALA H H 6.272 9.916 -8.089 1.00 . A A . 75 ALA H 1 1
7 11370 1 1 75 ALA HA H 5.560 11.660 -10.361 1.00 . A A . 75 ALA HA 1 1
7 11371 1 1 75 ALA HB1 H 7.896 11.763 -11.081 1.00 . A A . 75 ALA HB1 1 1
7 11372 1 1 75 ALA HB2 H 8.400 10.824 -9.670 1.00 . A A . 75 ALA HB2 1 1
7 11373 1 1 75 ALA HB3 H 7.714 12.442 -9.461 1.00 . A A . 75 ALA HB3 1 1
7 11374 1 1 75 ALA N N 5.927 10.716 -8.529 1.00 . A A . 75 ALA N 1 1
7 11375 1 1 75 ALA O O 6.246 9.664 -12.008 1.00 . A A . 75 ALA O 1 1
7 11376 1 1 76 ALA C C 4.949 6.214 -9.710 1.00 . A A . 76 ALA C 1 1
7 11377 1 1 76 ALA CA C 5.611 7.174 -10.723 1.00 . A A . 76 ALA CA 1 1
7 11378 1 1 76 ALA CB C 6.933 6.579 -11.247 1.00 . A A . 76 ALA CB 1 1
7 11379 1 1 76 ALA H H 5.769 8.549 -9.117 1.00 . A A . 76 ALA H 1 1
7 11380 1 1 76 ALA HA H 4.935 7.315 -11.569 1.00 . A A . 76 ALA HA 1 1
7 11381 1 1 76 ALA HB1 H 6.741 5.638 -11.749 1.00 . A A . 76 ALA HB1 1 1
7 11382 1 1 76 ALA HB2 H 7.613 6.413 -10.421 1.00 . A A . 76 ALA HB2 1 1
7 11383 1 1 76 ALA HB3 H 7.389 7.266 -11.946 1.00 . A A . 76 ALA HB3 1 1
7 11384 1 1 76 ALA N N 5.831 8.498 -10.092 1.00 . A A . 76 ALA N 1 1
7 11385 1 1 76 ALA O O 5.209 6.309 -8.503 1.00 . A A . 76 ALA O 1 1
7 11386 1 1 77 THR C C 4.351 3.335 -8.690 1.00 . A A . 77 THR C 1 1
7 11387 1 1 77 THR CA C 3.374 4.313 -9.387 1.00 . A A . 77 THR CA 1 1
7 11388 1 1 77 THR CB C 2.287 3.539 -10.223 1.00 . A A . 77 THR CB 1 1
7 11389 1 1 77 THR CG2 C 2.851 2.849 -11.483 1.00 . A A . 77 THR CG2 1 1
7 11390 1 1 77 THR H H 3.950 5.282 -11.185 1.00 . A A . 77 THR H 1 1
7 11391 1 1 77 THR HA H 2.846 4.881 -8.619 1.00 . A A . 77 THR HA 1 1
7 11392 1 1 77 THR HB H 1.549 4.267 -10.545 1.00 . A A . 77 THR HB 1 1
7 11393 1 1 77 THR HG1 H 1.625 2.862 -8.481 1.00 . A A . 77 THR HG1 1 1
7 11394 1 1 77 THR HG21 H 3.299 3.586 -12.135 1.00 . A A . 77 THR HG21 1 1
7 11395 1 1 77 THR HG22 H 2.053 2.342 -12.013 1.00 . A A . 77 THR HG22 1 1
7 11396 1 1 77 THR HG23 H 3.604 2.123 -11.200 1.00 . A A . 77 THR HG23 1 1
7 11397 1 1 77 THR N N 4.099 5.294 -10.217 1.00 . A A . 77 THR N 1 1
7 11398 1 1 77 THR O O 5.021 2.521 -9.339 1.00 . A A . 77 THR O 1 1
7 11399 1 1 77 THR OG1 O 1.605 2.574 -9.400 1.00 . A A . 77 THR OG1 1 1
7 11400 1 1 78 THR C C 4.804 2.458 -5.121 1.00 . A A . 78 THR C 1 1
7 11401 1 1 78 THR CA C 5.394 2.670 -6.538 1.00 . A A . 78 THR CA 1 1
7 11402 1 1 78 THR CB C 6.798 3.391 -6.432 1.00 . A A . 78 THR CB 1 1
7 11403 1 1 78 THR CG2 C 7.924 2.431 -6.000 1.00 . A A . 78 THR CG2 1 1
7 11404 1 1 78 THR H H 3.854 4.095 -6.898 1.00 . A A . 78 THR H 1 1
7 11405 1 1 78 THR HA H 5.529 1.700 -7.013 1.00 . A A . 78 THR HA 1 1
7 11406 1 1 78 THR HB H 6.727 4.187 -5.699 1.00 . A A . 78 THR HB 1 1
7 11407 1 1 78 THR HG1 H 6.618 4.761 -7.848 1.00 . A A . 78 THR HG1 1 1
7 11408 1 1 78 THR HG21 H 8.856 2.979 -5.920 1.00 . A A . 78 THR HG21 1 1
7 11409 1 1 78 THR HG22 H 8.035 1.644 -6.735 1.00 . A A . 78 THR HG22 1 1
7 11410 1 1 78 THR HG23 H 7.685 1.991 -5.038 1.00 . A A . 78 THR HG23 1 1
7 11411 1 1 78 THR N N 4.450 3.458 -7.354 1.00 . A A . 78 THR N 1 1
7 11412 1 1 78 THR O O 4.001 3.273 -4.642 1.00 . A A . 78 THR O 1 1
7 11413 1 1 78 THR OG1 O 7.162 3.981 -7.692 1.00 . A A . 78 THR OG1 1 1
7 11414 1 1 79 VAL C C 6.059 1.357 -2.188 1.00 . A A . 79 VAL C 1 1
7 11415 1 1 79 VAL CA C 4.841 1.053 -3.073 1.00 . A A . 79 VAL CA 1 1
7 11416 1 1 79 VAL CB C 4.409 -0.452 -2.889 1.00 . A A . 79 VAL CB 1 1
7 11417 1 1 79 VAL CG1 C 3.890 -0.725 -1.452 1.00 . A A . 79 VAL CG1 1 1
7 11418 1 1 79 VAL CG2 C 3.362 -0.858 -3.951 1.00 . A A . 79 VAL CG2 1 1
7 11419 1 1 79 VAL H H 5.745 0.699 -4.949 1.00 . A A . 79 VAL H 1 1
7 11420 1 1 79 VAL HA H 4.006 1.693 -2.780 1.00 . A A . 79 VAL HA 1 1
7 11421 1 1 79 VAL HB H 5.290 -1.076 -3.042 1.00 . A A . 79 VAL HB 1 1
7 11422 1 1 79 VAL HG11 H 3.013 -0.120 -1.261 1.00 . A A . 79 VAL HG11 1 1
7 11423 1 1 79 VAL HG12 H 4.658 -0.478 -0.730 1.00 . A A . 79 VAL HG12 1 1
7 11424 1 1 79 VAL HG13 H 3.629 -1.775 -1.348 1.00 . A A . 79 VAL HG13 1 1
7 11425 1 1 79 VAL HG21 H 3.066 -1.889 -3.806 1.00 . A A . 79 VAL HG21 1 1
7 11426 1 1 79 VAL HG22 H 3.785 -0.745 -4.944 1.00 . A A . 79 VAL HG22 1 1
7 11427 1 1 79 VAL HG23 H 2.492 -0.223 -3.865 1.00 . A A . 79 VAL HG23 1 1
7 11428 1 1 79 VAL N N 5.192 1.348 -4.472 1.00 . A A . 79 VAL N 1 1
7 11429 1 1 79 VAL O O 7.110 0.742 -2.358 1.00 . A A . 79 VAL O 1 1
7 11430 1 1 80 TYR C C 6.634 2.087 1.049 1.00 . A A . 80 TYR C 1 1
7 11431 1 1 80 TYR CA C 6.993 2.676 -0.313 1.00 . A A . 80 TYR CA 1 1
7 11432 1 1 80 TYR CB C 7.178 4.212 -0.193 1.00 . A A . 80 TYR CB 1 1
7 11433 1 1 80 TYR CD1 C 8.247 4.439 -2.492 1.00 . A A . 80 TYR CD1 1 1
7 11434 1 1 80 TYR CD2 C 6.673 6.104 -1.825 1.00 . A A . 80 TYR CD2 1 1
7 11435 1 1 80 TYR CE1 C 8.406 5.084 -3.694 1.00 . A A . 80 TYR CE1 1 1
7 11436 1 1 80 TYR CE2 C 6.825 6.746 -3.029 1.00 . A A . 80 TYR CE2 1 1
7 11437 1 1 80 TYR CG C 7.379 4.938 -1.524 1.00 . A A . 80 TYR CG 1 1
7 11438 1 1 80 TYR CZ C 7.689 6.228 -3.963 1.00 . A A . 80 TYR CZ 1 1
7 11439 1 1 80 TYR H H 5.086 2.826 -1.244 1.00 . A A . 80 TYR H 1 1
7 11440 1 1 80 TYR HA H 7.929 2.231 -0.654 1.00 . A A . 80 TYR HA 1 1
7 11441 1 1 80 TYR HB2 H 6.303 4.634 0.294 1.00 . A A . 80 TYR HB2 1 1
7 11442 1 1 80 TYR HB3 H 8.045 4.416 0.422 1.00 . A A . 80 TYR HB3 1 1
7 11443 1 1 80 TYR HD1 H 8.813 3.537 -2.284 1.00 . A A . 80 TYR HD1 1 1
7 11444 1 1 80 TYR HD2 H 5.995 6.509 -1.088 1.00 . A A . 80 TYR HD2 1 1
7 11445 1 1 80 TYR HE1 H 9.086 4.680 -4.432 1.00 . A A . 80 TYR HE1 1 1
7 11446 1 1 80 TYR HE2 H 6.266 7.650 -3.238 1.00 . A A . 80 TYR HE2 1 1
7 11447 1 1 80 TYR HH H 8.060 7.775 -5.024 1.00 . A A . 80 TYR HH 1 1
7 11448 1 1 80 TYR N N 5.929 2.332 -1.280 1.00 . A A . 80 TYR N 1 1
7 11449 1 1 80 TYR O O 5.449 1.989 1.380 1.00 . A A . 80 TYR O 1 1
7 11450 1 1 80 TYR OH O 7.838 6.853 -5.174 1.00 . A A . 80 TYR OH 1 1
7 11451 1 1 81 TYR C C 8.406 1.674 4.220 1.00 . A A . 81 TYR C 1 1
7 11452 1 1 81 TYR CA C 7.432 1.124 3.174 1.00 . A A . 81 TYR CA 1 1
7 11453 1 1 81 TYR CB C 7.497 -0.431 3.116 1.00 . A A . 81 TYR CB 1 1
7 11454 1 1 81 TYR CD1 C 10.026 -0.931 2.979 1.00 . A A . 81 TYR CD1 1 1
7 11455 1 1 81 TYR CD2 C 8.613 -1.814 1.262 1.00 . A A . 81 TYR CD2 1 1
7 11456 1 1 81 TYR CE1 C 11.124 -1.528 2.381 1.00 . A A . 81 TYR CE1 1 1
7 11457 1 1 81 TYR CE2 C 9.705 -2.415 0.674 1.00 . A A . 81 TYR CE2 1 1
7 11458 1 1 81 TYR CG C 8.739 -1.056 2.436 1.00 . A A . 81 TYR CG 1 1
7 11459 1 1 81 TYR CZ C 10.954 -2.270 1.232 1.00 . A A . 81 TYR CZ 1 1
7 11460 1 1 81 TYR H H 8.572 1.805 1.507 1.00 . A A . 81 TYR H 1 1
7 11461 1 1 81 TYR HA H 6.430 1.404 3.497 1.00 . A A . 81 TYR HA 1 1
7 11462 1 1 81 TYR HB2 H 7.453 -0.825 4.126 1.00 . A A . 81 TYR HB2 1 1
7 11463 1 1 81 TYR HB3 H 6.617 -0.782 2.586 1.00 . A A . 81 TYR HB3 1 1
7 11464 1 1 81 TYR HD1 H 10.162 -0.352 3.882 1.00 . A A . 81 TYR HD1 1 1
7 11465 1 1 81 TYR HD2 H 7.635 -1.933 0.812 1.00 . A A . 81 TYR HD2 1 1
7 11466 1 1 81 TYR HE1 H 12.109 -1.416 2.818 1.00 . A A . 81 TYR HE1 1 1
7 11467 1 1 81 TYR HE2 H 9.578 -2.994 -0.234 1.00 . A A . 81 TYR HE2 1 1
7 11468 1 1 81 TYR HH H 12.137 -2.556 -0.259 1.00 . A A . 81 TYR HH 1 1
7 11469 1 1 81 TYR N N 7.650 1.705 1.840 1.00 . A A . 81 TYR N 1 1
7 11470 1 1 81 TYR O O 9.378 2.364 3.905 1.00 . A A . 81 TYR O 1 1
7 11471 1 1 81 TYR OH O 12.038 -2.880 0.642 1.00 . A A . 81 TYR OH 1 1
7 11472 1 1 82 THR C C 9.276 0.206 7.265 1.00 . A A . 82 THR C 1 1
7 11473 1 1 82 THR CA C 8.935 1.589 6.647 1.00 . A A . 82 THR CA 1 1
7 11474 1 1 82 THR CB C 8.163 2.516 7.649 1.00 . A A . 82 THR CB 1 1
7 11475 1 1 82 THR CG2 C 9.061 3.085 8.764 1.00 . A A . 82 THR CG2 1 1
7 11476 1 1 82 THR H H 7.243 0.884 5.625 1.00 . A A . 82 THR H 1 1
7 11477 1 1 82 THR HA H 9.854 2.083 6.333 1.00 . A A . 82 THR HA 1 1
7 11478 1 1 82 THR HB H 7.366 1.942 8.104 1.00 . A A . 82 THR HB 1 1
7 11479 1 1 82 THR HG1 H 6.981 3.238 6.243 1.00 . A A . 82 THR HG1 1 1
7 11480 1 1 82 THR HG21 H 9.843 3.694 8.330 1.00 . A A . 82 THR HG21 1 1
7 11481 1 1 82 THR HG22 H 9.506 2.270 9.324 1.00 . A A . 82 THR HG22 1 1
7 11482 1 1 82 THR HG23 H 8.469 3.693 9.438 1.00 . A A . 82 THR HG23 1 1
7 11483 1 1 82 THR N N 8.092 1.340 5.477 1.00 . A A . 82 THR N 1 1
7 11484 1 1 82 THR O O 8.661 -0.802 6.889 1.00 . A A . 82 THR O 1 1
7 11485 1 1 82 THR OG1 O 7.568 3.604 6.918 1.00 . A A . 82 THR OG1 1 1
7 11486 1 1 83 GLU C C 10.113 -1.443 10.142 1.00 . A A . 83 GLU C 1 1
7 11487 1 1 83 GLU CA C 10.719 -1.156 8.750 1.00 . A A . 83 GLU CA 1 1
7 11488 1 1 83 GLU CB C 12.266 -1.193 8.814 1.00 . A A . 83 GLU CB 1 1
7 11489 1 1 83 GLU CD C 14.400 -0.382 9.999 1.00 . A A . 83 GLU CD 1 1
7 11490 1 1 83 GLU CG C 12.903 -0.130 9.744 1.00 . A A . 83 GLU CG 1 1
7 11491 1 1 83 GLU H H 10.701 0.959 8.466 1.00 . A A . 83 GLU H 1 1
7 11492 1 1 83 GLU HA H 10.392 -1.954 8.088 1.00 . A A . 83 GLU HA 1 1
7 11493 1 1 83 GLU HB2 H 12.567 -2.180 9.156 1.00 . A A . 83 GLU HB2 1 1
7 11494 1 1 83 GLU HB3 H 12.658 -1.050 7.811 1.00 . A A . 83 GLU HB3 1 1
7 11495 1 1 83 GLU HG2 H 12.775 0.850 9.293 1.00 . A A . 83 GLU HG2 1 1
7 11496 1 1 83 GLU HG3 H 12.383 -0.143 10.697 1.00 . A A . 83 GLU HG3 1 1
7 11497 1 1 83 GLU N N 10.265 0.135 8.177 1.00 . A A . 83 GLU N 1 1
7 11498 1 1 83 GLU O O 10.670 -2.256 10.899 1.00 . A A . 83 GLU O 1 1
7 11499 1 1 83 GLU OE1 O 14.728 -1.296 10.767 1.00 . A A . 83 GLU OE1 1 1
7 11500 1 1 83 GLU OE2 O 15.248 0.321 9.431 1.00 . A A . 83 GLU OE2 1 1
7 11501 1 1 84 VAL C C 7.795 -2.474 11.910 1.00 . A A . 84 VAL C 1 1
7 11502 1 1 84 VAL CA C 8.295 -1.017 11.777 1.00 . A A . 84 VAL CA 1 1
7 11503 1 1 84 VAL CB C 7.114 0.000 12.014 1.00 . A A . 84 VAL CB 1 1
7 11504 1 1 84 VAL CG1 C 6.424 -0.221 13.386 1.00 . A A . 84 VAL CG1 1 1
7 11505 1 1 84 VAL CG2 C 7.615 1.453 11.872 1.00 . A A . 84 VAL CG2 1 1
7 11506 1 1 84 VAL H H 8.517 -0.253 9.796 1.00 . A A . 84 VAL H 1 1
7 11507 1 1 84 VAL HA H 9.047 -0.833 12.545 1.00 . A A . 84 VAL HA 1 1
7 11508 1 1 84 VAL HB H 6.372 -0.172 11.238 1.00 . A A . 84 VAL HB 1 1
7 11509 1 1 84 VAL HG11 H 7.148 -0.095 14.185 1.00 . A A . 84 VAL HG11 1 1
7 11510 1 1 84 VAL HG12 H 6.015 -1.225 13.433 1.00 . A A . 84 VAL HG12 1 1
7 11511 1 1 84 VAL HG13 H 5.622 0.494 13.514 1.00 . A A . 84 VAL HG13 1 1
7 11512 1 1 84 VAL HG21 H 6.786 2.138 12.016 1.00 . A A . 84 VAL HG21 1 1
7 11513 1 1 84 VAL HG22 H 8.028 1.602 10.882 1.00 . A A . 84 VAL HG22 1 1
7 11514 1 1 84 VAL HG23 H 8.377 1.655 12.612 1.00 . A A . 84 VAL HG23 1 1
7 11515 1 1 84 VAL N N 8.954 -0.824 10.463 1.00 . A A . 84 VAL N 1 1
7 11516 1 1 84 VAL O O 6.755 -2.848 11.354 1.00 . A A . 84 VAL O 1 1
7 11517 1 1 85 GLU C C 8.385 -5.555 11.583 1.00 . A A . 85 GLU C 1 1
7 11518 1 1 85 GLU CA C 8.369 -4.716 12.877 1.00 . A A . 85 GLU CA 1 1
7 11519 1 1 85 GLU CB C 7.070 -4.952 13.695 1.00 . A A . 85 GLU CB 1 1
7 11520 1 1 85 GLU CD C 5.866 -4.612 15.932 1.00 . A A . 85 GLU CD 1 1
7 11521 1 1 85 GLU CG C 7.068 -4.242 15.063 1.00 . A A . 85 GLU CG 1 1
7 11522 1 1 85 GLU H H 9.445 -2.900 12.961 1.00 . A A . 85 GLU H 1 1
7 11523 1 1 85 GLU HA H 9.204 -5.044 13.487 1.00 . A A . 85 GLU HA 1 1
7 11524 1 1 85 GLU HB2 H 6.220 -4.591 13.117 1.00 . A A . 85 GLU HB2 1 1
7 11525 1 1 85 GLU HB3 H 6.946 -6.019 13.861 1.00 . A A . 85 GLU HB3 1 1
7 11526 1 1 85 GLU HG2 H 7.979 -4.511 15.598 1.00 . A A . 85 GLU HG2 1 1
7 11527 1 1 85 GLU HG3 H 7.072 -3.167 14.892 1.00 . A A . 85 GLU HG3 1 1
7 11528 1 1 85 GLU N N 8.612 -3.288 12.609 1.00 . A A . 85 GLU N 1 1
7 11529 1 1 85 GLU O O 9.393 -6.192 11.268 1.00 . A A . 85 GLU O 1 1
7 11530 1 1 85 GLU OE1 O 5.821 -5.752 16.436 1.00 . A A . 85 GLU OE1 1 1
7 11531 1 1 85 GLU OE2 O 4.958 -3.785 16.103 1.00 . A A . 85 GLU OE2 1 1
7 11532 1 1 86 GLY C C 6.411 -5.588 8.493 1.00 . A A . 86 GLY C 1 1
7 11533 1 1 86 GLY CA C 7.137 -6.321 9.608 1.00 . A A . 86 GLY CA 1 1
7 11534 1 1 86 GLY H H 6.534 -4.933 11.095 1.00 . A A . 86 GLY H 1 1
7 11535 1 1 86 GLY HA2 H 8.116 -6.612 9.242 1.00 . A A . 86 GLY HA2 1 1
7 11536 1 1 86 GLY HA3 H 6.583 -7.215 9.856 1.00 . A A . 86 GLY HA3 1 1
7 11537 1 1 86 GLY N N 7.276 -5.518 10.823 1.00 . A A . 86 GLY N 1 1
7 11538 1 1 86 GLY O O 5.832 -6.246 7.617 1.00 . A A . 86 GLY O 1 1
7 11539 1 1 87 GLU C C 6.199 -3.691 6.081 1.00 . A A . 87 GLU C 1 1
7 11540 1 1 87 GLU CA C 5.711 -3.414 7.511 1.00 . A A . 87 GLU CA 1 1
7 11541 1 1 87 GLU CB C 5.792 -1.882 7.802 1.00 . A A . 87 GLU CB 1 1
7 11542 1 1 87 GLU CD C 4.746 0.137 9.016 1.00 . A A . 87 GLU CD 1 1
7 11543 1 1 87 GLU CG C 4.971 -1.390 9.010 1.00 . A A . 87 GLU CG 1 1
7 11544 1 1 87 GLU H H 7.036 -3.769 9.151 1.00 . A A . 87 GLU H 1 1
7 11545 1 1 87 GLU HA H 4.670 -3.724 7.578 1.00 . A A . 87 GLU HA 1 1
7 11546 1 1 87 GLU HB2 H 6.830 -1.615 7.973 1.00 . A A . 87 GLU HB2 1 1
7 11547 1 1 87 GLU HB3 H 5.445 -1.343 6.922 1.00 . A A . 87 GLU HB3 1 1
7 11548 1 1 87 GLU HG2 H 4.009 -1.887 8.993 1.00 . A A . 87 GLU HG2 1 1
7 11549 1 1 87 GLU HG3 H 5.487 -1.666 9.923 1.00 . A A . 87 GLU HG3 1 1
7 11550 1 1 87 GLU N N 6.461 -4.227 8.495 1.00 . A A . 87 GLU N 1 1
7 11551 1 1 87 GLU O O 5.391 -3.720 5.157 1.00 . A A . 87 GLU O 1 1
7 11552 1 1 87 GLU OE1 O 5.737 0.879 9.068 1.00 . A A . 87 GLU OE1 1 1
7 11553 1 1 87 GLU OE2 O 3.581 0.595 8.972 1.00 . A A . 87 GLU OE2 1 1
7 11554 1 1 88 ARG C C 7.724 -5.508 4.008 1.00 . A A . 88 ARG C 1 1
7 11555 1 1 88 ARG CA C 8.117 -4.133 4.587 1.00 . A A . 88 ARG CA 1 1
7 11556 1 1 88 ARG CB C 9.652 -3.966 4.641 1.00 . A A . 88 ARG CB 1 1
7 11557 1 1 88 ARG CD C 11.964 -4.875 5.248 1.00 . A A . 88 ARG CD 1 1
7 11558 1 1 88 ARG CG C 10.444 -5.087 5.342 1.00 . A A . 88 ARG CG 1 1
7 11559 1 1 88 ARG CZ C 13.673 -4.535 3.455 1.00 . A A . 88 ARG CZ 1 1
7 11560 1 1 88 ARG H H 8.103 -3.904 6.705 1.00 . A A . 88 ARG H 1 1
7 11561 1 1 88 ARG HA H 7.715 -3.368 3.926 1.00 . A A . 88 ARG HA 1 1
7 11562 1 1 88 ARG HB2 H 10.018 -3.887 3.621 1.00 . A A . 88 ARG HB2 1 1
7 11563 1 1 88 ARG HB3 H 9.874 -3.029 5.148 1.00 . A A . 88 ARG HB3 1 1
7 11564 1 1 88 ARG HD2 H 12.238 -4.001 5.826 1.00 . A A . 88 ARG HD2 1 1
7 11565 1 1 88 ARG HD3 H 12.462 -5.747 5.664 1.00 . A A . 88 ARG HD3 1 1
7 11566 1 1 88 ARG HE H 11.706 -4.696 3.164 1.00 . A A . 88 ARG HE 1 1
7 11567 1 1 88 ARG HG2 H 10.156 -5.120 6.386 1.00 . A A . 88 ARG HG2 1 1
7 11568 1 1 88 ARG HG3 H 10.191 -6.036 4.878 1.00 . A A . 88 ARG HG3 1 1
7 11569 1 1 88 ARG HH11 H 14.500 -4.663 5.301 1.00 . A A . 88 ARG HH11 1 1
7 11570 1 1 88 ARG HH12 H 15.631 -4.419 4.006 1.00 . A A . 88 ARG HH12 1 1
7 11571 1 1 88 ARG HH21 H 13.171 -4.320 1.504 1.00 . A A . 88 ARG HH21 1 1
7 11572 1 1 88 ARG HH22 H 14.868 -4.225 1.854 1.00 . A A . 88 ARG HH22 1 1
7 11573 1 1 88 ARG N N 7.516 -3.907 5.915 1.00 . A A . 88 ARG N 1 1
7 11574 1 1 88 ARG NE N 12.407 -4.694 3.853 1.00 . A A . 88 ARG NE 1 1
7 11575 1 1 88 ARG NH1 N 14.682 -4.539 4.322 1.00 . A A . 88 ARG NH1 1 1
7 11576 1 1 88 ARG NH2 N 13.926 -4.346 2.169 1.00 . A A . 88 ARG NH2 1 1
7 11577 1 1 88 ARG O O 7.584 -5.659 2.789 1.00 . A A . 88 ARG O 1 1
7 11578 1 1 89 ALA C C 5.590 -7.827 4.139 1.00 . A A . 89 ALA C 1 1
7 11579 1 1 89 ALA CA C 7.080 -7.852 4.526 1.00 . A A . 89 ALA CA 1 1
7 11580 1 1 89 ALA CB C 7.326 -8.836 5.679 1.00 . A A . 89 ALA CB 1 1
7 11581 1 1 89 ALA H H 7.721 -6.315 5.848 1.00 . A A . 89 ALA H 1 1
7 11582 1 1 89 ALA HA H 7.664 -8.180 3.671 1.00 . A A . 89 ALA HA 1 1
7 11583 1 1 89 ALA HB1 H 6.752 -8.533 6.547 1.00 . A A . 89 ALA HB1 1 1
7 11584 1 1 89 ALA HB2 H 8.376 -8.840 5.933 1.00 . A A . 89 ALA HB2 1 1
7 11585 1 1 89 ALA HB3 H 7.026 -9.834 5.383 1.00 . A A . 89 ALA HB3 1 1
7 11586 1 1 89 ALA N N 7.539 -6.502 4.902 1.00 . A A . 89 ALA N 1 1
7 11587 1 1 89 ALA O O 5.145 -8.594 3.279 1.00 . A A . 89 ALA O 1 1
7 11588 1 1 90 THR C C 3.240 -5.870 3.208 1.00 . A A . 90 THR C 1 1
7 11589 1 1 90 THR CA C 3.412 -6.689 4.521 1.00 . A A . 90 THR CA 1 1
7 11590 1 1 90 THR CB C 2.768 -5.948 5.750 1.00 . A A . 90 THR CB 1 1
7 11591 1 1 90 THR CG2 C 1.239 -5.908 5.688 1.00 . A A . 90 THR CG2 1 1
7 11592 1 1 90 THR H H 5.271 -6.370 5.477 1.00 . A A . 90 THR H 1 1
7 11593 1 1 90 THR HA H 2.931 -7.656 4.409 1.00 . A A . 90 THR HA 1 1
7 11594 1 1 90 THR HB H 3.144 -4.929 5.783 1.00 . A A . 90 THR HB 1 1
7 11595 1 1 90 THR HG1 H 3.994 -7.045 6.848 1.00 . A A . 90 THR HG1 1 1
7 11596 1 1 90 THR HG21 H 0.846 -6.919 5.674 1.00 . A A . 90 THR HG21 1 1
7 11597 1 1 90 THR HG22 H 0.921 -5.390 4.792 1.00 . A A . 90 THR HG22 1 1
7 11598 1 1 90 THR HG23 H 0.847 -5.387 6.553 1.00 . A A . 90 THR HG23 1 1
7 11599 1 1 90 THR N N 4.840 -6.918 4.787 1.00 . A A . 90 THR N 1 1
7 11600 1 1 90 THR O O 2.291 -6.079 2.448 1.00 . A A . 90 THR O 1 1
7 11601 1 1 90 THR OG1 O 3.146 -6.609 6.970 1.00 . A A . 90 THR OG1 1 1
7 11602 1 1 91 ALA C C 4.583 -4.917 0.497 1.00 . A A . 91 ALA C 1 1
7 11603 1 1 91 ALA CA C 4.251 -4.109 1.748 1.00 . A A . 91 ALA CA 1 1
7 11604 1 1 91 ALA CB C 5.286 -3.001 1.922 1.00 . A A . 91 ALA CB 1 1
7 11605 1 1 91 ALA H H 4.946 -4.887 3.591 1.00 . A A . 91 ALA H 1 1
7 11606 1 1 91 ALA HA H 3.274 -3.646 1.634 1.00 . A A . 91 ALA HA 1 1
7 11607 1 1 91 ALA HB1 H 5.057 -2.431 2.813 1.00 . A A . 91 ALA HB1 1 1
7 11608 1 1 91 ALA HB2 H 5.263 -2.336 1.066 1.00 . A A . 91 ALA HB2 1 1
7 11609 1 1 91 ALA HB3 H 6.281 -3.423 2.022 1.00 . A A . 91 ALA HB3 1 1
7 11610 1 1 91 ALA N N 4.213 -4.969 2.951 1.00 . A A . 91 ALA N 1 1
7 11611 1 1 91 ALA O O 4.103 -4.599 -0.593 1.00 . A A . 91 ALA O 1 1
7 11612 1 1 92 ASP C C 4.615 -7.464 -1.082 1.00 . A A . 92 ASP C 1 1
7 11613 1 1 92 ASP CA C 5.841 -6.891 -0.362 1.00 . A A . 92 ASP CA 1 1
7 11614 1 1 92 ASP CB C 6.685 -8.031 0.272 1.00 . A A . 92 ASP CB 1 1
7 11615 1 1 92 ASP CG C 7.065 -9.131 -0.736 1.00 . A A . 92 ASP CG 1 1
7 11616 1 1 92 ASP H H 5.811 -6.069 1.585 1.00 . A A . 92 ASP H 1 1
7 11617 1 1 92 ASP HA H 6.456 -6.349 -1.076 1.00 . A A . 92 ASP HA 1 1
7 11618 1 1 92 ASP HB2 H 7.597 -7.608 0.686 1.00 . A A . 92 ASP HB2 1 1
7 11619 1 1 92 ASP HB3 H 6.125 -8.480 1.091 1.00 . A A . 92 ASP HB3 1 1
7 11620 1 1 92 ASP N N 5.434 -5.944 0.688 1.00 . A A . 92 ASP N 1 1
7 11621 1 1 92 ASP O O 4.573 -7.478 -2.311 1.00 . A A . 92 ASP O 1 1
7 11622 1 1 92 ASP OD1 O 8.107 -8.999 -1.397 1.00 . A A . 92 ASP OD1 1 1
7 11623 1 1 92 ASP OD2 O 6.316 -10.130 -0.873 1.00 . A A . 92 ASP OD2 1 1
7 11624 1 1 93 ALA C C 1.595 -7.483 -1.658 1.00 . A A . 93 ALA C 1 1
7 11625 1 1 93 ALA CA C 2.360 -8.471 -0.771 1.00 . A A . 93 ALA CA 1 1
7 11626 1 1 93 ALA CB C 1.482 -8.906 0.416 1.00 . A A . 93 ALA CB 1 1
7 11627 1 1 93 ALA H H 3.739 -7.812 0.696 1.00 . A A . 93 ALA H 1 1
7 11628 1 1 93 ALA HA H 2.604 -9.352 -1.349 1.00 . A A . 93 ALA HA 1 1
7 11629 1 1 93 ALA HB1 H 2.031 -9.607 1.034 1.00 . A A . 93 ALA HB1 1 1
7 11630 1 1 93 ALA HB2 H 0.584 -9.383 0.051 1.00 . A A . 93 ALA HB2 1 1
7 11631 1 1 93 ALA HB3 H 1.213 -8.042 1.014 1.00 . A A . 93 ALA HB3 1 1
7 11632 1 1 93 ALA N N 3.620 -7.895 -0.277 1.00 . A A . 93 ALA N 1 1
7 11633 1 1 93 ALA O O 1.036 -7.871 -2.673 1.00 . A A . 93 ALA O 1 1
7 11634 1 1 94 VAL C C 1.441 -4.838 -3.342 1.00 . A A . 94 VAL C 1 1
7 11635 1 1 94 VAL CA C 0.889 -5.115 -1.940 1.00 . A A . 94 VAL CA 1 1
7 11636 1 1 94 VAL CB C 0.984 -3.814 -1.090 1.00 . A A . 94 VAL CB 1 1
7 11637 1 1 94 VAL CG1 C 0.289 -2.621 -1.766 1.00 . A A . 94 VAL CG1 1 1
7 11638 1 1 94 VAL CG2 C 0.424 -4.057 0.309 1.00 . A A . 94 VAL CG2 1 1
7 11639 1 1 94 VAL H H 2.153 -5.970 -0.468 1.00 . A A . 94 VAL H 1 1
7 11640 1 1 94 VAL HA H -0.155 -5.402 -2.019 1.00 . A A . 94 VAL HA 1 1
7 11641 1 1 94 VAL HB H 2.038 -3.560 -0.982 1.00 . A A . 94 VAL HB 1 1
7 11642 1 1 94 VAL HG11 H -0.765 -2.819 -1.866 1.00 . A A . 94 VAL HG11 1 1
7 11643 1 1 94 VAL HG12 H 0.717 -2.454 -2.750 1.00 . A A . 94 VAL HG12 1 1
7 11644 1 1 94 VAL HG13 H 0.432 -1.728 -1.171 1.00 . A A . 94 VAL HG13 1 1
7 11645 1 1 94 VAL HG21 H -0.624 -4.323 0.245 1.00 . A A . 94 VAL HG21 1 1
7 11646 1 1 94 VAL HG22 H 0.527 -3.168 0.889 1.00 . A A . 94 VAL HG22 1 1
7 11647 1 1 94 VAL HG23 H 0.969 -4.861 0.793 1.00 . A A . 94 VAL HG23 1 1
7 11648 1 1 94 VAL N N 1.617 -6.203 -1.262 1.00 . A A . 94 VAL N 1 1
7 11649 1 1 94 VAL O O 0.679 -4.780 -4.314 1.00 . A A . 94 VAL O 1 1
7 11650 1 1 95 GLY C C 3.339 -5.689 -5.573 1.00 . A A . 95 GLY C 1 1
7 11651 1 1 95 GLY CA C 3.437 -4.447 -4.706 1.00 . A A . 95 GLY CA 1 1
7 11652 1 1 95 GLY H H 3.299 -4.606 -2.594 1.00 . A A . 95 GLY H 1 1
7 11653 1 1 95 GLY HA2 H 2.991 -3.609 -5.224 1.00 . A A . 95 GLY HA2 1 1
7 11654 1 1 95 GLY HA3 H 4.479 -4.228 -4.525 1.00 . A A . 95 GLY HA3 1 1
7 11655 1 1 95 GLY N N 2.767 -4.629 -3.423 1.00 . A A . 95 GLY N 1 1
7 11656 1 1 95 GLY O O 3.340 -5.599 -6.794 1.00 . A A . 95 GLY O 1 1
7 11657 1 1 96 ARG C C 1.601 -8.325 -6.066 1.00 . A A . 96 ARG C 1 1
7 11658 1 1 96 ARG CA C 3.056 -8.149 -5.573 1.00 . A A . 96 ARG CA 1 1
7 11659 1 1 96 ARG CB C 3.482 -9.283 -4.594 1.00 . A A . 96 ARG CB 1 1
7 11660 1 1 96 ARG CD C 4.348 -11.668 -4.244 1.00 . A A . 96 ARG CD 1 1
7 11661 1 1 96 ARG CG C 3.721 -10.664 -5.233 1.00 . A A . 96 ARG CG 1 1
7 11662 1 1 96 ARG CZ C 6.849 -11.679 -3.958 1.00 . A A . 96 ARG CZ 1 1
7 11663 1 1 96 ARG H H 3.218 -6.825 -3.925 1.00 . A A . 96 ARG H 1 1
7 11664 1 1 96 ARG HA H 3.721 -8.161 -6.431 1.00 . A A . 96 ARG HA 1 1
7 11665 1 1 96 ARG HB2 H 4.405 -8.981 -4.108 1.00 . A A . 96 ARG HB2 1 1
7 11666 1 1 96 ARG HB3 H 2.719 -9.387 -3.826 1.00 . A A . 96 ARG HB3 1 1
7 11667 1 1 96 ARG HD2 H 3.655 -11.834 -3.429 1.00 . A A . 96 ARG HD2 1 1
7 11668 1 1 96 ARG HD3 H 4.514 -12.607 -4.763 1.00 . A A . 96 ARG HD3 1 1
7 11669 1 1 96 ARG HE H 5.572 -10.448 -3.025 1.00 . A A . 96 ARG HE 1 1
7 11670 1 1 96 ARG HG2 H 2.772 -11.066 -5.579 1.00 . A A . 96 ARG HG2 1 1
7 11671 1 1 96 ARG HG3 H 4.387 -10.552 -6.084 1.00 . A A . 96 ARG HG3 1 1
7 11672 1 1 96 ARG HH11 H 6.212 -13.107 -5.251 1.00 . A A . 96 ARG HH11 1 1
7 11673 1 1 96 ARG HH12 H 7.927 -13.049 -5.004 1.00 . A A . 96 ARG HH12 1 1
7 11674 1 1 96 ARG HH21 H 7.801 -10.385 -2.735 1.00 . A A . 96 ARG HH21 1 1
7 11675 1 1 96 ARG HH22 H 8.823 -11.501 -3.574 1.00 . A A . 96 ARG HH22 1 1
7 11676 1 1 96 ARG N N 3.210 -6.849 -4.908 1.00 . A A . 96 ARG N 1 1
7 11677 1 1 96 ARG NE N 5.628 -11.182 -3.679 1.00 . A A . 96 ARG NE 1 1
7 11678 1 1 96 ARG NH1 N 7.013 -12.689 -4.809 1.00 . A A . 96 ARG NH1 1 1
7 11679 1 1 96 ARG NH2 N 7.909 -11.147 -3.376 1.00 . A A . 96 ARG NH2 1 1
7 11680 1 1 96 ARG O O 1.362 -9.080 -7.010 1.00 . A A . 96 ARG O 1 1
7 11681 1 1 97 THR C C -0.973 -6.687 -7.095 1.00 . A A . 97 THR C 1 1
7 11682 1 1 97 THR CA C -0.780 -7.598 -5.867 1.00 . A A . 97 THR CA 1 1
7 11683 1 1 97 THR CB C -1.732 -7.119 -4.710 1.00 . A A . 97 THR CB 1 1
7 11684 1 1 97 THR CG2 C -3.220 -7.162 -5.114 1.00 . A A . 97 THR CG2 1 1
7 11685 1 1 97 THR H H 0.892 -7.041 -4.642 1.00 . A A . 97 THR H 1 1
7 11686 1 1 97 THR HA H -1.052 -8.619 -6.130 1.00 . A A . 97 THR HA 1 1
7 11687 1 1 97 THR HB H -1.470 -6.097 -4.447 1.00 . A A . 97 THR HB 1 1
7 11688 1 1 97 THR HG1 H -0.667 -8.339 -3.595 1.00 . A A . 97 THR HG1 1 1
7 11689 1 1 97 THR HG21 H -3.494 -8.176 -5.381 1.00 . A A . 97 THR HG21 1 1
7 11690 1 1 97 THR HG22 H -3.390 -6.509 -5.963 1.00 . A A . 97 THR HG22 1 1
7 11691 1 1 97 THR HG23 H -3.832 -6.834 -4.287 1.00 . A A . 97 THR HG23 1 1
7 11692 1 1 97 THR N N 0.637 -7.596 -5.433 1.00 . A A . 97 THR N 1 1
7 11693 1 1 97 THR O O -1.536 -7.105 -8.111 1.00 . A A . 97 THR O 1 1
7 11694 1 1 97 THR OG1 O -1.538 -7.941 -3.559 1.00 . A A . 97 THR OG1 1 1
7 11695 1 1 98 LEU C C 0.315 -4.699 -9.224 1.00 . A A . 98 LEU C 1 1
7 11696 1 1 98 LEU CA C -0.627 -4.415 -8.041 1.00 . A A . 98 LEU CA 1 1
7 11697 1 1 98 LEU CB C -0.334 -3.006 -7.448 1.00 . A A . 98 LEU CB 1 1
7 11698 1 1 98 LEU CD1 C -2.087 -1.692 -8.805 1.00 . A A . 98 LEU CD1 1 1
7 11699 1 1 98 LEU CD2 C -0.107 -0.468 -7.752 1.00 . A A . 98 LEU CD2 1 1
7 11700 1 1 98 LEU CG C -0.597 -1.782 -8.395 1.00 . A A . 98 LEU CG 1 1
7 11701 1 1 98 LEU H H -0.016 -5.194 -6.162 1.00 . A A . 98 LEU H 1 1
7 11702 1 1 98 LEU HA H -1.654 -4.442 -8.400 1.00 . A A . 98 LEU HA 1 1
7 11703 1 1 98 LEU HB2 H -0.953 -2.886 -6.563 1.00 . A A . 98 LEU HB2 1 1
7 11704 1 1 98 LEU HB3 H 0.705 -2.979 -7.132 1.00 . A A . 98 LEU HB3 1 1
7 11705 1 1 98 LEU HD11 H -2.231 -0.842 -9.459 1.00 . A A . 98 LEU HD11 1 1
7 11706 1 1 98 LEU HD12 H -2.708 -1.577 -7.927 1.00 . A A . 98 LEU HD12 1 1
7 11707 1 1 98 LEU HD13 H -2.371 -2.595 -9.330 1.00 . A A . 98 LEU HD13 1 1
7 11708 1 1 98 LEU HD21 H 0.949 -0.549 -7.526 1.00 . A A . 98 LEU HD21 1 1
7 11709 1 1 98 LEU HD22 H -0.654 -0.278 -6.838 1.00 . A A . 98 LEU HD22 1 1
7 11710 1 1 98 LEU HD23 H -0.256 0.354 -8.439 1.00 . A A . 98 LEU HD23 1 1
7 11711 1 1 98 LEU HG H -0.029 -1.921 -9.310 1.00 . A A . 98 LEU HG 1 1
7 11712 1 1 98 LEU N N -0.486 -5.440 -6.984 1.00 . A A . 98 LEU N 1 1
7 11713 1 1 98 LEU O O 0.038 -4.306 -10.358 1.00 . A A . 98 LEU O 1 1
7 11714 1 1 99 GLY C C 3.484 -4.456 -9.940 1.00 . A A . 99 GLY C 1 1
7 11715 1 1 99 GLY CA C 2.493 -5.614 -9.902 1.00 . A A . 99 GLY CA 1 1
7 11716 1 1 99 GLY H H 1.524 -5.763 -8.028 1.00 . A A . 99 GLY H 1 1
7 11717 1 1 99 GLY HA2 H 3.025 -6.510 -9.622 1.00 . A A . 99 GLY HA2 1 1
7 11718 1 1 99 GLY HA3 H 2.071 -5.755 -10.891 1.00 . A A . 99 GLY HA3 1 1
7 11719 1 1 99 GLY N N 1.426 -5.391 -8.931 1.00 . A A . 99 GLY N 1 1
7 11720 1 1 99 GLY O O 4.249 -4.333 -10.894 1.00 . A A . 99 GLY O 1 1
7 11721 1 1 100 ALA C C 5.610 -2.790 -7.938 1.00 . A A . 100 ALA C 1 1
7 11722 1 1 100 ALA CA C 4.360 -2.440 -8.767 1.00 . A A . 100 ALA CA 1 1
7 11723 1 1 100 ALA CB C 3.601 -1.264 -8.127 1.00 . A A . 100 ALA CB 1 1
7 11724 1 1 100 ALA H H 2.845 -3.796 -8.160 1.00 . A A . 100 ALA H 1 1
7 11725 1 1 100 ALA HA H 4.677 -2.134 -9.767 1.00 . A A . 100 ALA HA 1 1
7 11726 1 1 100 ALA HB1 H 4.244 -0.395 -8.082 1.00 . A A . 100 ALA HB1 1 1
7 11727 1 1 100 ALA HB2 H 3.286 -1.526 -7.121 1.00 . A A . 100 ALA HB2 1 1
7 11728 1 1 100 ALA HB3 H 2.727 -1.025 -8.721 1.00 . A A . 100 ALA HB3 1 1
7 11729 1 1 100 ALA N N 3.470 -3.614 -8.890 1.00 . A A . 100 ALA N 1 1
7 11730 1 1 100 ALA O O 5.628 -3.789 -7.210 1.00 . A A . 100 ALA O 1 1
7 11731 1 1 101 ALA C C 7.716 -1.664 -5.848 1.00 . A A . 101 ALA C 1 1
7 11732 1 1 101 ALA CA C 7.896 -2.113 -7.308 1.00 . A A . 101 ALA CA 1 1
7 11733 1 1 101 ALA CB C 9.006 -1.297 -7.993 1.00 . A A . 101 ALA CB 1 1
7 11734 1 1 101 ALA H H 6.549 -1.168 -8.636 1.00 . A A . 101 ALA H 1 1
7 11735 1 1 101 ALA HA H 8.178 -3.164 -7.338 1.00 . A A . 101 ALA HA 1 1
7 11736 1 1 101 ALA HB1 H 9.125 -1.630 -9.019 1.00 . A A . 101 ALA HB1 1 1
7 11737 1 1 101 ALA HB2 H 9.941 -1.431 -7.465 1.00 . A A . 101 ALA HB2 1 1
7 11738 1 1 101 ALA HB3 H 8.742 -0.246 -7.989 1.00 . A A . 101 ALA HB3 1 1
7 11739 1 1 101 ALA N N 6.642 -1.945 -8.047 1.00 . A A . 101 ALA N 1 1
7 11740 1 1 101 ALA O O 7.109 -0.620 -5.599 1.00 . A A . 101 ALA O 1 1
7 11741 1 1 102 VAL C C 9.677 -1.594 -3.124 1.00 . A A . 102 VAL C 1 1
7 11742 1 1 102 VAL CA C 8.259 -2.087 -3.463 1.00 . A A . 102 VAL CA 1 1
7 11743 1 1 102 VAL CB C 7.830 -3.266 -2.493 1.00 . A A . 102 VAL CB 1 1
7 11744 1 1 102 VAL CG1 C 6.375 -3.699 -2.761 1.00 . A A . 102 VAL CG1 1 1
7 11745 1 1 102 VAL CG2 C 8.786 -4.479 -2.580 1.00 . A A . 102 VAL CG2 1 1
7 11746 1 1 102 VAL H H 8.570 -3.339 -5.152 1.00 . A A . 102 VAL H 1 1
7 11747 1 1 102 VAL HA H 7.562 -1.256 -3.307 1.00 . A A . 102 VAL HA 1 1
7 11748 1 1 102 VAL HB H 7.870 -2.886 -1.473 1.00 . A A . 102 VAL HB 1 1
7 11749 1 1 102 VAL HG11 H 6.089 -4.482 -2.070 1.00 . A A . 102 VAL HG11 1 1
7 11750 1 1 102 VAL HG12 H 6.279 -4.067 -3.775 1.00 . A A . 102 VAL HG12 1 1
7 11751 1 1 102 VAL HG13 H 5.713 -2.852 -2.628 1.00 . A A . 102 VAL HG13 1 1
7 11752 1 1 102 VAL HG21 H 8.786 -4.878 -3.587 1.00 . A A . 102 VAL HG21 1 1
7 11753 1 1 102 VAL HG22 H 8.468 -5.254 -1.889 1.00 . A A . 102 VAL HG22 1 1
7 11754 1 1 102 VAL HG23 H 9.791 -4.168 -2.322 1.00 . A A . 102 VAL HG23 1 1
7 11755 1 1 102 VAL N N 8.211 -2.468 -4.890 1.00 . A A . 102 VAL N 1 1
7 11756 1 1 102 VAL O O 10.672 -2.160 -3.593 1.00 . A A . 102 VAL O 1 1
7 11757 1 1 103 GLU C C 10.821 0.823 -0.595 1.00 . A A . 103 GLU C 1 1
7 11758 1 1 103 GLU CA C 11.035 0.082 -1.923 1.00 . A A . 103 GLU CA 1 1
7 11759 1 1 103 GLU CB C 11.570 1.030 -3.044 1.00 . A A . 103 GLU CB 1 1
7 11760 1 1 103 GLU CD C 13.623 2.198 -4.103 1.00 . A A . 103 GLU CD 1 1
7 11761 1 1 103 GLU CG C 13.078 1.357 -2.937 1.00 . A A . 103 GLU CG 1 1
7 11762 1 1 103 GLU H H 8.928 -0.114 -2.012 1.00 . A A . 103 GLU H 1 1
7 11763 1 1 103 GLU HA H 11.754 -0.718 -1.753 1.00 . A A . 103 GLU HA 1 1
7 11764 1 1 103 GLU HB2 H 11.399 0.550 -4.006 1.00 . A A . 103 GLU HB2 1 1
7 11765 1 1 103 GLU HB3 H 11.012 1.960 -3.026 1.00 . A A . 103 GLU HB3 1 1
7 11766 1 1 103 GLU HG2 H 13.243 1.894 -2.007 1.00 . A A . 103 GLU HG2 1 1
7 11767 1 1 103 GLU HG3 H 13.633 0.423 -2.898 1.00 . A A . 103 GLU HG3 1 1
7 11768 1 1 103 GLU N N 9.761 -0.522 -2.336 1.00 . A A . 103 GLU N 1 1
7 11769 1 1 103 GLU O O 9.678 0.977 -0.143 1.00 . A A . 103 GLU O 1 1
7 11770 1 1 103 GLU OE1 O 13.355 1.859 -5.276 1.00 . A A . 103 GLU OE1 1 1
7 11771 1 1 103 GLU OE2 O 14.362 3.172 -3.858 1.00 . A A . 103 GLU OE2 1 1
7 11772 1 1 104 LEU C C 11.219 3.379 1.081 1.00 . A A . 104 LEU C 1 1
7 11773 1 1 104 LEU CA C 11.871 1.989 1.317 1.00 . A A . 104 LEU CA 1 1
7 11774 1 1 104 LEU CB C 13.308 2.093 1.913 1.00 . A A . 104 LEU CB 1 1
7 11775 1 1 104 LEU CD1 C 12.707 1.629 4.370 1.00 . A A . 104 LEU CD1 1 1
7 11776 1 1 104 LEU CD2 C 14.913 2.781 3.790 1.00 . A A . 104 LEU CD2 1 1
7 11777 1 1 104 LEU CG C 13.436 2.583 3.398 1.00 . A A . 104 LEU CG 1 1
7 11778 1 1 104 LEU H H 12.796 1.030 -0.330 1.00 . A A . 104 LEU H 1 1
7 11779 1 1 104 LEU HA H 11.243 1.429 2.003 1.00 . A A . 104 LEU HA 1 1
7 11780 1 1 104 LEU HB2 H 13.766 1.112 1.845 1.00 . A A . 104 LEU HB2 1 1
7 11781 1 1 104 LEU HB3 H 13.876 2.768 1.286 1.00 . A A . 104 LEU HB3 1 1
7 11782 1 1 104 LEU HD11 H 12.818 1.991 5.385 1.00 . A A . 104 LEU HD11 1 1
7 11783 1 1 104 LEU HD12 H 13.130 0.635 4.297 1.00 . A A . 104 LEU HD12 1 1
7 11784 1 1 104 LEU HD13 H 11.655 1.589 4.120 1.00 . A A . 104 LEU HD13 1 1
7 11785 1 1 104 LEU HD21 H 14.970 3.138 4.811 1.00 . A A . 104 LEU HD21 1 1
7 11786 1 1 104 LEU HD22 H 15.368 3.508 3.132 1.00 . A A . 104 LEU HD22 1 1
7 11787 1 1 104 LEU HD23 H 15.444 1.841 3.710 1.00 . A A . 104 LEU HD23 1 1
7 11788 1 1 104 LEU HG H 12.948 3.550 3.484 1.00 . A A . 104 LEU HG 1 1
7 11789 1 1 104 LEU N N 11.920 1.240 0.054 1.00 . A A . 104 LEU N 1 1
7 11790 1 1 104 LEU O O 10.972 3.760 -0.072 1.00 . A A . 104 LEU O 1 1
7 11791 1 1 105 ARG C C 10.492 6.357 1.087 1.00 . A A . 105 ARG C 1 1
7 11792 1 1 105 ARG CA C 10.141 5.335 2.193 1.00 . A A . 105 ARG CA 1 1
7 11793 1 1 105 ARG CB C 10.169 5.971 3.627 1.00 . A A . 105 ARG CB 1 1
7 11794 1 1 105 ARG CD C 12.103 7.717 3.808 1.00 . A A . 105 ARG CD 1 1
7 11795 1 1 105 ARG CG C 11.567 6.330 4.234 1.00 . A A . 105 ARG CG 1 1
7 11796 1 1 105 ARG CZ C 14.433 8.621 3.994 1.00 . A A . 105 ARG CZ 1 1
7 11797 1 1 105 ARG H H 11.341 3.820 3.025 1.00 . A A . 105 ARG H 1 1
7 11798 1 1 105 ARG HA H 9.124 4.998 2.009 1.00 . A A . 105 ARG HA 1 1
7 11799 1 1 105 ARG HB2 H 9.566 6.871 3.617 1.00 . A A . 105 ARG HB2 1 1
7 11800 1 1 105 ARG HB3 H 9.692 5.266 4.302 1.00 . A A . 105 ARG HB3 1 1
7 11801 1 1 105 ARG HD2 H 12.315 7.697 2.746 1.00 . A A . 105 ARG HD2 1 1
7 11802 1 1 105 ARG HD3 H 11.349 8.470 4.004 1.00 . A A . 105 ARG HD3 1 1
7 11803 1 1 105 ARG HE H 13.327 7.933 5.508 1.00 . A A . 105 ARG HE 1 1
7 11804 1 1 105 ARG HG2 H 11.484 6.320 5.314 1.00 . A A . 105 ARG HG2 1 1
7 11805 1 1 105 ARG HG3 H 12.280 5.574 3.931 1.00 . A A . 105 ARG HG3 1 1
7 11806 1 1 105 ARG HH11 H 13.743 8.651 2.087 1.00 . A A . 105 ARG HH11 1 1
7 11807 1 1 105 ARG HH12 H 15.350 9.263 2.291 1.00 . A A . 105 ARG HH12 1 1
7 11808 1 1 105 ARG HH21 H 15.390 8.754 5.768 1.00 . A A . 105 ARG HH21 1 1
7 11809 1 1 105 ARG HH22 H 16.290 9.320 4.392 1.00 . A A . 105 ARG HH22 1 1
7 11810 1 1 105 ARG N N 10.973 4.124 2.179 1.00 . A A . 105 ARG N 1 1
7 11811 1 1 105 ARG NE N 13.332 8.087 4.536 1.00 . A A . 105 ARG NE 1 1
7 11812 1 1 105 ARG NH1 N 14.515 8.862 2.683 1.00 . A A . 105 ARG NH1 1 1
7 11813 1 1 105 ARG NH2 N 15.454 8.924 4.775 1.00 . A A . 105 ARG NH2 1 1
7 11814 1 1 105 ARG O O 9.579 6.939 0.487 1.00 . A A . 105 ARG O 1 1
7 11815 1 1 106 LEU C C 12.030 8.979 0.232 1.00 . A A . 106 LEU C 1 1
7 11816 1 1 106 LEU CA C 12.326 7.498 -0.180 1.00 . A A . 106 LEU CA 1 1
7 11817 1 1 106 LEU CB C 11.810 7.156 -1.618 1.00 . A A . 106 LEU CB 1 1
7 11818 1 1 106 LEU CD1 C 11.853 5.676 -3.701 1.00 . A A . 106 LEU CD1 1 1
7 11819 1 1 106 LEU CD2 C 14.026 6.207 -2.483 1.00 . A A . 106 LEU CD2 1 1
7 11820 1 1 106 LEU CG C 12.508 5.959 -2.336 1.00 . A A . 106 LEU CG 1 1
7 11821 1 1 106 LEU H H 12.449 5.969 1.286 1.00 . A A . 106 LEU H 1 1
7 11822 1 1 106 LEU HA H 13.406 7.377 -0.169 1.00 . A A . 106 LEU HA 1 1
7 11823 1 1 106 LEU HB2 H 10.746 6.947 -1.553 1.00 . A A . 106 LEU HB2 1 1
7 11824 1 1 106 LEU HB3 H 11.938 8.035 -2.243 1.00 . A A . 106 LEU HB3 1 1
7 11825 1 1 106 LEU HD11 H 11.755 6.603 -4.259 1.00 . A A . 106 LEU HD11 1 1
7 11826 1 1 106 LEU HD12 H 10.877 5.249 -3.545 1.00 . A A . 106 LEU HD12 1 1
7 11827 1 1 106 LEU HD13 H 12.457 4.977 -4.265 1.00 . A A . 106 LEU HD13 1 1
7 11828 1 1 106 LEU HD21 H 14.480 5.361 -2.986 1.00 . A A . 106 LEU HD21 1 1
7 11829 1 1 106 LEU HD22 H 14.473 6.315 -1.504 1.00 . A A . 106 LEU HD22 1 1
7 11830 1 1 106 LEU HD23 H 14.204 7.104 -3.061 1.00 . A A . 106 LEU HD23 1 1
7 11831 1 1 106 LEU HG H 12.381 5.066 -1.728 1.00 . A A . 106 LEU HG 1 1
7 11832 1 1 106 LEU N N 11.804 6.530 0.809 1.00 . A A . 106 LEU N 1 1
7 11833 1 1 106 LEU O O 11.087 9.241 0.985 1.00 . A A . 106 LEU O 1 1
7 11834 1 1 107 PRO C C 11.339 12.043 0.052 1.00 . A A . 107 PRO C 1 1
7 11835 1 1 107 PRO CA C 12.756 11.415 0.187 1.00 . A A . 107 PRO CA 1 1
7 11836 1 1 107 PRO CB C 13.796 12.145 -0.728 1.00 . A A . 107 PRO CB 1 1
7 11837 1 1 107 PRO CD C 14.004 9.801 -1.181 1.00 . A A . 107 PRO CD 1 1
7 11838 1 1 107 PRO CG C 14.132 11.164 -1.816 1.00 . A A . 107 PRO CG 1 1
7 11839 1 1 107 PRO HA H 13.066 11.516 1.222 1.00 . A A . 107 PRO HA 1 1
7 11840 1 1 107 PRO HB2 H 13.375 13.062 -1.147 1.00 . A A . 107 PRO HB2 1 1
7 11841 1 1 107 PRO HB3 H 14.688 12.385 -0.162 1.00 . A A . 107 PRO HB3 1 1
7 11842 1 1 107 PRO HD2 H 13.780 9.049 -1.933 1.00 . A A . 107 PRO HD2 1 1
7 11843 1 1 107 PRO HD3 H 14.906 9.535 -0.641 1.00 . A A . 107 PRO HD3 1 1
7 11844 1 1 107 PRO HG2 H 13.432 11.269 -2.647 1.00 . A A . 107 PRO HG2 1 1
7 11845 1 1 107 PRO HG3 H 15.145 11.316 -2.169 1.00 . A A . 107 PRO HG3 1 1
7 11846 1 1 107 PRO N N 12.862 9.981 -0.237 1.00 . A A . 107 PRO N 1 1
7 11847 1 1 107 PRO O O 10.983 12.917 0.850 1.00 . A A . 107 PRO O 1 1
7 11848 1 1 108 GLU C C 8.162 11.827 -0.118 1.00 . A A . 108 GLU C 1 1
7 11849 1 1 108 GLU CA C 9.196 12.109 -1.222 1.00 . A A . 108 GLU CA 1 1
7 11850 1 1 108 GLU CB C 8.674 11.586 -2.590 1.00 . A A . 108 GLU CB 1 1
7 11851 1 1 108 GLU CD C 9.966 9.593 -3.627 1.00 . A A . 108 GLU CD 1 1
7 11852 1 1 108 GLU CG C 8.745 10.041 -2.799 1.00 . A A . 108 GLU CG 1 1
7 11853 1 1 108 GLU H H 10.852 10.786 -1.423 1.00 . A A . 108 GLU H 1 1
7 11854 1 1 108 GLU HA H 9.310 13.183 -1.297 1.00 . A A . 108 GLU HA 1 1
7 11855 1 1 108 GLU HB2 H 7.637 11.901 -2.705 1.00 . A A . 108 GLU HB2 1 1
7 11856 1 1 108 GLU HB3 H 9.250 12.068 -3.378 1.00 . A A . 108 GLU HB3 1 1
7 11857 1 1 108 GLU HG2 H 8.794 9.554 -1.831 1.00 . A A . 108 GLU HG2 1 1
7 11858 1 1 108 GLU HG3 H 7.835 9.715 -3.302 1.00 . A A . 108 GLU HG3 1 1
7 11859 1 1 108 GLU N N 10.537 11.555 -0.911 1.00 . A A . 108 GLU N 1 1
7 11860 1 1 108 GLU O O 7.194 12.583 0.036 1.00 . A A . 108 GLU O 1 1
7 11861 1 1 108 GLU OE1 O 11.111 9.919 -3.257 1.00 . A A . 108 GLU OE1 1 1
7 11862 1 1 108 GLU OE2 O 9.791 8.928 -4.654 1.00 . A A . 108 GLU OE2 1 1
7 11863 1 1 109 LEU C C 7.686 11.404 3.028 1.00 . A A . 109 LEU C 1 1
7 11864 1 1 109 LEU CA C 7.505 10.407 1.827 1.00 . A A . 109 LEU CA 1 1
7 11865 1 1 109 LEU CB C 7.728 8.905 2.250 1.00 . A A . 109 LEU CB 1 1
7 11866 1 1 109 LEU CD1 C 6.764 6.550 2.723 1.00 . A A . 109 LEU CD1 1 1
7 11867 1 1 109 LEU CD2 C 5.476 8.578 3.453 1.00 . A A . 109 LEU CD2 1 1
7 11868 1 1 109 LEU CG C 6.435 8.016 2.401 1.00 . A A . 109 LEU CG 1 1
7 11869 1 1 109 LEU H H 9.159 10.182 0.484 1.00 . A A . 109 LEU H 1 1
7 11870 1 1 109 LEU HA H 6.487 10.519 1.478 1.00 . A A . 109 LEU HA 1 1
7 11871 1 1 109 LEU HB2 H 8.360 8.438 1.502 1.00 . A A . 109 LEU HB2 1 1
7 11872 1 1 109 LEU HB3 H 8.267 8.878 3.192 1.00 . A A . 109 LEU HB3 1 1
7 11873 1 1 109 LEU HD11 H 5.847 5.973 2.783 1.00 . A A . 109 LEU HD11 1 1
7 11874 1 1 109 LEU HD12 H 7.289 6.487 3.665 1.00 . A A . 109 LEU HD12 1 1
7 11875 1 1 109 LEU HD13 H 7.387 6.138 1.938 1.00 . A A . 109 LEU HD13 1 1
7 11876 1 1 109 LEU HD21 H 5.966 8.616 4.419 1.00 . A A . 109 LEU HD21 1 1
7 11877 1 1 109 LEU HD22 H 4.593 7.953 3.524 1.00 . A A . 109 LEU HD22 1 1
7 11878 1 1 109 LEU HD23 H 5.171 9.580 3.174 1.00 . A A . 109 LEU HD23 1 1
7 11879 1 1 109 LEU HG H 5.910 8.022 1.453 1.00 . A A . 109 LEU HG 1 1
7 11880 1 1 109 LEU N N 8.388 10.761 0.683 1.00 . A A . 109 LEU N 1 1
7 11881 1 1 109 LEU O O 7.151 11.193 4.120 1.00 . A A . 109 LEU O 1 1
7 11882 1 1 110 SER C C 7.381 14.608 3.606 1.00 . A A . 110 SER C 1 1
7 11883 1 1 110 SER CA C 8.572 13.622 3.738 1.00 . A A . 110 SER CA 1 1
7 11884 1 1 110 SER CB C 9.919 14.343 3.455 1.00 . A A . 110 SER CB 1 1
7 11885 1 1 110 SER H H 8.958 12.533 1.973 1.00 . A A . 110 SER H 1 1
7 11886 1 1 110 SER HA H 8.588 13.230 4.754 1.00 . A A . 110 SER HA 1 1
7 11887 1 1 110 SER HB2 H 10.729 13.635 3.565 1.00 . A A . 110 SER HB2 1 1
7 11888 1 1 110 SER HB3 H 9.924 14.724 2.436 1.00 . A A . 110 SER HB3 1 1
7 11889 1 1 110 SER HG H 10.010 16.248 3.876 1.00 . A A . 110 SER HG 1 1
7 11890 1 1 110 SER N N 8.443 12.495 2.798 1.00 . A A . 110 SER N 1 1
7 11891 1 1 110 SER O O 7.223 15.500 4.441 1.00 . A A . 110 SER O 1 1
7 11892 1 1 110 SER OG O 10.159 15.418 4.343 1.00 . A A . 110 SER OG 1 1
7 11893 1 1 111 ASP C C 4.046 14.803 2.747 1.00 . A A . 111 ASP C 1 1
7 11894 1 1 111 ASP CA C 5.401 15.353 2.264 1.00 . A A . 111 ASP CA 1 1
7 11895 1 1 111 ASP CB C 5.333 15.642 0.739 1.00 . A A . 111 ASP CB 1 1
7 11896 1 1 111 ASP CG C 6.472 16.549 0.270 1.00 . A A . 111 ASP CG 1 1
7 11897 1 1 111 ASP H H 6.715 13.698 1.937 1.00 . A A . 111 ASP H 1 1
7 11898 1 1 111 ASP HA H 5.578 16.295 2.786 1.00 . A A . 111 ASP HA 1 1
7 11899 1 1 111 ASP HB2 H 5.388 14.701 0.195 1.00 . A A . 111 ASP HB2 1 1
7 11900 1 1 111 ASP HB3 H 4.387 16.121 0.494 1.00 . A A . 111 ASP HB3 1 1
7 11901 1 1 111 ASP N N 6.548 14.443 2.554 1.00 . A A . 111 ASP N 1 1
7 11902 1 1 111 ASP O O 3.080 15.562 2.855 1.00 . A A . 111 ASP O 1 1
7 11903 1 1 111 ASP OD1 O 7.540 16.036 -0.107 1.00 . A A . 111 ASP OD1 1 1
7 11904 1 1 111 ASP OD2 O 6.315 17.790 0.309 1.00 . A A . 111 ASP OD2 1 1
7 11905 1 1 112 GLN C C 3.005 11.679 4.456 1.00 . A A . 112 GLN C 1 1
7 11906 1 1 112 GLN CA C 2.709 12.821 3.431 1.00 . A A . 112 GLN CA 1 1
7 11907 1 1 112 GLN CB C 1.907 12.373 2.151 1.00 . A A . 112 GLN CB 1 1
7 11908 1 1 112 GLN CD C 3.343 10.453 1.192 1.00 . A A . 112 GLN CD 1 1
7 11909 1 1 112 GLN CG C 2.738 11.829 0.969 1.00 . A A . 112 GLN CG 1 1
7 11910 1 1 112 GLN H H 4.787 12.949 2.973 1.00 . A A . 112 GLN H 1 1
7 11911 1 1 112 GLN HA H 2.108 13.558 3.967 1.00 . A A . 112 GLN HA 1 1
7 11912 1 1 112 GLN HB2 H 1.190 11.612 2.437 1.00 . A A . 112 GLN HB2 1 1
7 11913 1 1 112 GLN HB3 H 1.345 13.233 1.790 1.00 . A A . 112 GLN HB3 1 1
7 11914 1 1 112 GLN HE21 H 4.848 10.884 -0.033 1.00 . A A . 112 GLN HE21 1 1
7 11915 1 1 112 GLN HE22 H 4.877 9.309 0.681 1.00 . A A . 112 GLN HE22 1 1
7 11916 1 1 112 GLN HG2 H 2.098 11.771 0.093 1.00 . A A . 112 GLN HG2 1 1
7 11917 1 1 112 GLN HG3 H 3.537 12.531 0.766 1.00 . A A . 112 GLN HG3 1 1
7 11918 1 1 112 GLN N N 3.970 13.491 3.030 1.00 . A A . 112 GLN N 1 1
7 11919 1 1 112 GLN NE2 N 4.470 10.187 0.550 1.00 . A A . 112 GLN NE2 1 1
7 11920 1 1 112 GLN O O 4.163 11.253 4.546 1.00 . A A . 112 GLN O 1 1
7 11921 1 1 112 GLN OE1 O 2.793 9.617 1.912 1.00 . A A . 112 GLN OE1 1 1
7 11922 1 1 113 PRO C C 3.017 9.021 6.179 1.00 . A A . 113 PRO C 1 1
7 11923 1 1 113 PRO CA C 2.195 10.317 6.465 1.00 . A A . 113 PRO CA 1 1
7 11924 1 1 113 PRO CB C 0.746 9.959 6.937 1.00 . A A . 113 PRO CB 1 1
7 11925 1 1 113 PRO CD C 0.522 11.528 5.144 1.00 . A A . 113 PRO CD 1 1
7 11926 1 1 113 PRO CG C -0.146 10.337 5.788 1.00 . A A . 113 PRO CG 1 1
7 11927 1 1 113 PRO HA H 2.682 10.875 7.258 1.00 . A A . 113 PRO HA 1 1
7 11928 1 1 113 PRO HB2 H 0.658 8.897 7.172 1.00 . A A . 113 PRO HB2 1 1
7 11929 1 1 113 PRO HB3 H 0.481 10.540 7.817 1.00 . A A . 113 PRO HB3 1 1
7 11930 1 1 113 PRO HD2 H 0.227 11.608 4.101 1.00 . A A . 113 PRO HD2 1 1
7 11931 1 1 113 PRO HD3 H 0.278 12.446 5.672 1.00 . A A . 113 PRO HD3 1 1
7 11932 1 1 113 PRO HG2 H -0.222 9.508 5.084 1.00 . A A . 113 PRO HG2 1 1
7 11933 1 1 113 PRO HG3 H -1.132 10.610 6.143 1.00 . A A . 113 PRO HG3 1 1
7 11934 1 1 113 PRO N N 1.975 11.211 5.280 1.00 . A A . 113 PRO N 1 1
7 11935 1 1 113 PRO O O 2.664 8.245 5.279 1.00 . A A . 113 PRO O 1 1
7 11936 1 1 114 PRO C C 4.197 6.220 7.122 1.00 . A A . 114 PRO C 1 1
7 11937 1 1 114 PRO CA C 4.970 7.541 6.871 1.00 . A A . 114 PRO CA 1 1
7 11938 1 1 114 PRO CB C 6.051 7.761 7.963 1.00 . A A . 114 PRO CB 1 1
7 11939 1 1 114 PRO CD C 4.735 9.748 7.931 1.00 . A A . 114 PRO CD 1 1
7 11940 1 1 114 PRO CG C 6.154 9.249 8.099 1.00 . A A . 114 PRO CG 1 1
7 11941 1 1 114 PRO HA H 5.455 7.480 5.898 1.00 . A A . 114 PRO HA 1 1
7 11942 1 1 114 PRO HB2 H 5.743 7.302 8.903 1.00 . A A . 114 PRO HB2 1 1
7 11943 1 1 114 PRO HB3 H 6.999 7.346 7.645 1.00 . A A . 114 PRO HB3 1 1
7 11944 1 1 114 PRO HD2 H 4.201 9.710 8.880 1.00 . A A . 114 PRO HD2 1 1
7 11945 1 1 114 PRO HD3 H 4.727 10.757 7.539 1.00 . A A . 114 PRO HD3 1 1
7 11946 1 1 114 PRO HG2 H 6.549 9.511 9.079 1.00 . A A . 114 PRO HG2 1 1
7 11947 1 1 114 PRO HG3 H 6.787 9.663 7.320 1.00 . A A . 114 PRO HG3 1 1
7 11948 1 1 114 PRO N N 4.142 8.785 6.956 1.00 . A A . 114 PRO N 1 1
7 11949 1 1 114 PRO O O 3.180 6.200 7.816 1.00 . A A . 114 PRO O 1 1
7 11950 1 1 115 GLY C C 4.336 2.998 5.405 1.00 . A A . 115 GLY C 1 1
7 11951 1 1 115 GLY CA C 4.150 3.781 6.690 1.00 . A A . 115 GLY CA 1 1
7 11952 1 1 115 GLY H H 5.503 5.244 5.965 1.00 . A A . 115 GLY H 1 1
7 11953 1 1 115 GLY HA2 H 4.655 3.266 7.501 1.00 . A A . 115 GLY HA2 1 1
7 11954 1 1 115 GLY HA3 H 3.090 3.844 6.915 1.00 . A A . 115 GLY HA3 1 1
7 11955 1 1 115 GLY N N 4.717 5.129 6.540 1.00 . A A . 115 GLY N 1 1
7 11956 1 1 115 GLY O O 5.327 3.222 4.691 1.00 . A A . 115 GLY O 1 1
7 11957 1 1 116 VAL C C 2.302 2.224 2.963 1.00 . A A . 116 VAL C 1 1
7 11958 1 1 116 VAL CA C 3.319 1.452 3.785 1.00 . A A . 116 VAL CA 1 1
7 11959 1 1 116 VAL CB C 2.892 -0.058 3.880 1.00 . A A . 116 VAL CB 1 1
7 11960 1 1 116 VAL CG1 C 2.653 -0.678 2.474 1.00 . A A . 116 VAL CG1 1 1
7 11961 1 1 116 VAL CG2 C 3.950 -0.846 4.668 1.00 . A A . 116 VAL CG2 1 1
7 11962 1 1 116 VAL H H 2.762 1.793 5.788 1.00 . A A . 116 VAL H 1 1
7 11963 1 1 116 VAL HA H 4.293 1.508 3.297 1.00 . A A . 116 VAL HA 1 1
7 11964 1 1 116 VAL HB H 1.956 -0.114 4.431 1.00 . A A . 116 VAL HB 1 1
7 11965 1 1 116 VAL HG11 H 3.557 -0.609 1.882 1.00 . A A . 116 VAL HG11 1 1
7 11966 1 1 116 VAL HG12 H 1.853 -0.149 1.969 1.00 . A A . 116 VAL HG12 1 1
7 11967 1 1 116 VAL HG13 H 2.374 -1.722 2.576 1.00 . A A . 116 VAL HG13 1 1
7 11968 1 1 116 VAL HG21 H 4.056 -0.430 5.664 1.00 . A A . 116 VAL HG21 1 1
7 11969 1 1 116 VAL HG22 H 4.903 -0.782 4.149 1.00 . A A . 116 VAL HG22 1 1
7 11970 1 1 116 VAL HG23 H 3.656 -1.886 4.746 1.00 . A A . 116 VAL HG23 1 1
7 11971 1 1 116 VAL N N 3.410 2.071 5.104 1.00 . A A . 116 VAL N 1 1
7 11972 1 1 116 VAL O O 1.102 2.108 3.200 1.00 . A A . 116 VAL O 1 1
7 11973 1 1 117 ILE C C 2.071 3.040 -0.313 1.00 . A A . 117 ILE C 1 1
7 11974 1 1 117 ILE CA C 1.900 3.708 1.055 1.00 . A A . 117 ILE CA 1 1
7 11975 1 1 117 ILE CB C 2.157 5.273 0.952 1.00 . A A . 117 ILE CB 1 1
7 11976 1 1 117 ILE CD1 C 3.708 7.061 -0.065 1.00 . A A . 117 ILE CD1 1 1
7 11977 1 1 117 ILE CG1 C 3.565 5.618 0.380 1.00 . A A . 117 ILE CG1 1 1
7 11978 1 1 117 ILE CG2 C 1.962 5.965 2.324 1.00 . A A . 117 ILE CG2 1 1
7 11979 1 1 117 ILE H H 3.749 3.148 1.926 1.00 . A A . 117 ILE H 1 1
7 11980 1 1 117 ILE HA H 0.864 3.565 1.380 1.00 . A A . 117 ILE HA 1 1
7 11981 1 1 117 ILE HB H 1.404 5.680 0.279 1.00 . A A . 117 ILE HB 1 1
7 11982 1 1 117 ILE HD11 H 2.997 7.274 -0.853 1.00 . A A . 117 ILE HD11 1 1
7 11983 1 1 117 ILE HD12 H 4.708 7.221 -0.434 1.00 . A A . 117 ILE HD12 1 1
7 11984 1 1 117 ILE HD13 H 3.529 7.726 0.772 1.00 . A A . 117 ILE HD13 1 1
7 11985 1 1 117 ILE HG12 H 4.321 5.429 1.128 1.00 . A A . 117 ILE HG12 1 1
7 11986 1 1 117 ILE HG13 H 3.764 4.997 -0.482 1.00 . A A . 117 ILE HG13 1 1
7 11987 1 1 117 ILE HG21 H 0.947 5.813 2.664 1.00 . A A . 117 ILE HG21 1 1
7 11988 1 1 117 ILE HG22 H 2.147 7.028 2.234 1.00 . A A . 117 ILE HG22 1 1
7 11989 1 1 117 ILE HG23 H 2.647 5.544 3.051 1.00 . A A . 117 ILE HG23 1 1
7 11990 1 1 117 ILE N N 2.776 3.027 2.006 1.00 . A A . 117 ILE N 1 1
7 11991 1 1 117 ILE O O 3.186 2.886 -0.803 1.00 . A A . 117 ILE O 1 1
7 11992 1 1 118 VAL C C 0.363 3.372 -3.049 1.00 . A A . 118 VAL C 1 1
7 11993 1 1 118 VAL CA C 0.955 2.182 -2.304 1.00 . A A . 118 VAL CA 1 1
7 11994 1 1 118 VAL CB C 0.163 0.840 -2.571 1.00 . A A . 118 VAL CB 1 1
7 11995 1 1 118 VAL CG1 C -1.160 0.774 -1.786 1.00 . A A . 118 VAL CG1 1 1
7 11996 1 1 118 VAL CG2 C -0.076 0.597 -4.089 1.00 . A A . 118 VAL CG2 1 1
7 11997 1 1 118 VAL H H 0.173 2.433 -0.352 1.00 . A A . 118 VAL H 1 1
7 11998 1 1 118 VAL HA H 1.987 2.033 -2.643 1.00 . A A . 118 VAL HA 1 1
7 11999 1 1 118 VAL HB H 0.786 0.026 -2.209 1.00 . A A . 118 VAL HB 1 1
7 12000 1 1 118 VAL HG11 H -1.808 1.584 -2.098 1.00 . A A . 118 VAL HG11 1 1
7 12001 1 1 118 VAL HG12 H -0.961 0.870 -0.725 1.00 . A A . 118 VAL HG12 1 1
7 12002 1 1 118 VAL HG13 H -1.655 -0.171 -1.971 1.00 . A A . 118 VAL HG13 1 1
7 12003 1 1 118 VAL HG21 H 0.874 0.594 -4.611 1.00 . A A . 118 VAL HG21 1 1
7 12004 1 1 118 VAL HG22 H -0.702 1.382 -4.493 1.00 . A A . 118 VAL HG22 1 1
7 12005 1 1 118 VAL HG23 H -0.563 -0.361 -4.240 1.00 . A A . 118 VAL HG23 1 1
7 12006 1 1 118 VAL N N 0.982 2.544 -0.888 1.00 . A A . 118 VAL N 1 1
7 12007 1 1 118 VAL O O -0.853 3.613 -3.023 1.00 . A A . 118 VAL O 1 1
7 12008 1 1 119 VAL C C 0.796 5.023 -5.920 1.00 . A A . 119 VAL C 1 1
7 12009 1 1 119 VAL CA C 0.828 5.347 -4.415 1.00 . A A . 119 VAL CA 1 1
7 12010 1 1 119 VAL CB C 1.708 6.607 -4.073 1.00 . A A . 119 VAL CB 1 1
7 12011 1 1 119 VAL CG1 C 3.208 6.379 -4.356 1.00 . A A . 119 VAL CG1 1 1
7 12012 1 1 119 VAL CG2 C 1.158 7.865 -4.790 1.00 . A A . 119 VAL CG2 1 1
7 12013 1 1 119 VAL H H 2.212 3.934 -3.627 1.00 . A A . 119 VAL H 1 1
7 12014 1 1 119 VAL HA H -0.197 5.584 -4.103 1.00 . A A . 119 VAL HA 1 1
7 12015 1 1 119 VAL HB H 1.614 6.783 -3.004 1.00 . A A . 119 VAL HB 1 1
7 12016 1 1 119 VAL HG11 H 3.573 5.556 -3.753 1.00 . A A . 119 VAL HG11 1 1
7 12017 1 1 119 VAL HG12 H 3.769 7.274 -4.120 1.00 . A A . 119 VAL HG12 1 1
7 12018 1 1 119 VAL HG13 H 3.340 6.140 -5.402 1.00 . A A . 119 VAL HG13 1 1
7 12019 1 1 119 VAL HG21 H 1.212 7.726 -5.864 1.00 . A A . 119 VAL HG21 1 1
7 12020 1 1 119 VAL HG22 H 1.748 8.733 -4.516 1.00 . A A . 119 VAL HG22 1 1
7 12021 1 1 119 VAL HG23 H 0.128 8.031 -4.505 1.00 . A A . 119 VAL HG23 1 1
7 12022 1 1 119 VAL N N 1.245 4.160 -3.670 1.00 . A A . 119 VAL N 1 1
7 12023 1 1 119 VAL O O 1.803 4.594 -6.508 1.00 . A A . 119 VAL O 1 1
7 12024 1 1 120 VAL C C -0.860 5.991 -8.796 1.00 . A A . 120 VAL C 1 1
7 12025 1 1 120 VAL CA C -0.679 4.759 -7.900 1.00 . A A . 120 VAL CA 1 1
7 12026 1 1 120 VAL CB C -1.974 3.859 -7.968 1.00 . A A . 120 VAL CB 1 1
7 12027 1 1 120 VAL CG1 C -2.223 3.317 -9.399 1.00 . A A . 120 VAL CG1 1 1
7 12028 1 1 120 VAL CG2 C -1.885 2.705 -6.942 1.00 . A A . 120 VAL CG2 1 1
7 12029 1 1 120 VAL H H -1.124 5.588 -6.013 1.00 . A A . 120 VAL H 1 1
7 12030 1 1 120 VAL HA H 0.161 4.166 -8.264 1.00 . A A . 120 VAL HA 1 1
7 12031 1 1 120 VAL HB H -2.829 4.480 -7.699 1.00 . A A . 120 VAL HB 1 1
7 12032 1 1 120 VAL HG11 H -2.334 4.143 -10.093 1.00 . A A . 120 VAL HG11 1 1
7 12033 1 1 120 VAL HG12 H -3.127 2.719 -9.414 1.00 . A A . 120 VAL HG12 1 1
7 12034 1 1 120 VAL HG13 H -1.385 2.704 -9.706 1.00 . A A . 120 VAL HG13 1 1
7 12035 1 1 120 VAL HG21 H -2.777 2.095 -6.999 1.00 . A A . 120 VAL HG21 1 1
7 12036 1 1 120 VAL HG22 H -1.792 3.110 -5.942 1.00 . A A . 120 VAL HG22 1 1
7 12037 1 1 120 VAL HG23 H -1.023 2.092 -7.161 1.00 . A A . 120 VAL HG23 1 1
7 12038 1 1 120 VAL N N -0.402 5.171 -6.519 1.00 . A A . 120 VAL N 1 1
7 12039 1 1 120 VAL O O -1.656 6.883 -8.478 1.00 . A A . 120 VAL O 1 1
7 12040 1 1 121 THR C C -0.801 6.293 -12.227 1.00 . A A . 121 THR C 1 1
7 12041 1 1 121 THR CA C -0.245 7.003 -10.980 1.00 . A A . 121 THR CA 1 1
7 12042 1 1 121 THR CB C 1.150 7.648 -11.317 1.00 . A A . 121 THR CB 1 1
7 12043 1 1 121 THR CG2 C 1.746 8.390 -10.107 1.00 . A A . 121 THR CG2 1 1
7 12044 1 1 121 THR H H 0.536 5.308 -10.029 1.00 . A A . 121 THR H 1 1
7 12045 1 1 121 THR HA H -0.935 7.789 -10.673 1.00 . A A . 121 THR HA 1 1
7 12046 1 1 121 THR HB H 1.016 8.360 -12.124 1.00 . A A . 121 THR HB 1 1
7 12047 1 1 121 THR HG1 H 2.079 6.601 -12.716 1.00 . A A . 121 THR HG1 1 1
7 12048 1 1 121 THR HG21 H 2.699 8.830 -10.379 1.00 . A A . 121 THR HG21 1 1
7 12049 1 1 121 THR HG22 H 1.895 7.697 -9.289 1.00 . A A . 121 THR HG22 1 1
7 12050 1 1 121 THR HG23 H 1.072 9.175 -9.790 1.00 . A A . 121 THR HG23 1 1
7 12051 1 1 121 THR N N -0.122 6.010 -9.911 1.00 . A A . 121 THR N 1 1
7 12052 1 1 121 THR O O -0.609 5.075 -12.377 1.00 . A A . 121 THR O 1 1
7 12053 1 1 121 THR OG1 O 2.073 6.638 -11.751 1.00 . A A . 121 THR OG1 1 1
7 12054 1 1 122 GLY C C -1.123 6.675 -15.556 1.00 . A A . 122 GLY C 1 1
7 12055 1 1 122 GLY CA C -2.046 6.472 -14.344 1.00 . A A . 122 GLY CA 1 1
7 12056 1 1 122 GLY H H -1.621 7.990 -12.908 1.00 . A A . 122 GLY H 1 1
7 12057 1 1 122 GLY HA2 H -2.229 5.407 -14.218 1.00 . A A . 122 GLY HA2 1 1
7 12058 1 1 122 GLY HA3 H -2.991 6.959 -14.536 1.00 . A A . 122 GLY HA3 1 1
7 12059 1 1 122 GLY N N -1.490 7.037 -13.100 1.00 . A A . 122 GLY N 1 1
7 12060 1 1 122 GLY O O -1.622 6.730 -16.696 1.00 . A A . 122 GLY O 1 1
7 12061 1 1 122 GLY OXT O 0.105 6.791 -15.368 1.00 . A A . 122 GLY OXT 1 1
8 12062 1 1 1 GLY C C 55.025 -75.137 68.366 1.00 . A A . 1 GLY C 1 1
8 12063 1 1 1 GLY CA C 56.105 -74.632 69.314 1.00 . A A . 1 GLY CA 1 1
8 12064 1 1 1 GLY H1 H 57.433 -76.211 69.013 1.00 . A A . 1 GLY H1 1 1
8 12065 1 1 1 GLY H2 H 58.153 -74.814 69.628 1.00 . A A . 1 GLY H2 1 1
8 12066 1 1 1 GLY H3 H 57.704 -74.883 68.002 1.00 . A A . 1 GLY H3 1 1
8 12067 1 1 1 GLY HA2 H 55.856 -74.937 70.321 1.00 . A A . 1 GLY HA2 1 1
8 12068 1 1 1 GLY HA3 H 56.147 -73.552 69.283 1.00 . A A . 1 GLY HA3 1 1
8 12069 1 1 1 GLY N N 57.439 -75.170 68.965 1.00 . A A . 1 GLY N 1 1
8 12070 1 1 1 GLY O O 54.756 -76.342 68.326 1.00 . A A . 1 GLY O 1 1
8 12071 1 1 2 SER C C 53.233 -73.410 65.567 1.00 . A A . 2 SER C 1 1
8 12072 1 1 2 SER CA C 53.374 -74.548 66.602 1.00 . A A . 2 SER CA 1 1
8 12073 1 1 2 SER CB C 52.026 -74.815 67.324 1.00 . A A . 2 SER CB 1 1
8 12074 1 1 2 SER H H 54.716 -73.283 67.651 1.00 . A A . 2 SER H 1 1
8 12075 1 1 2 SER HA H 53.681 -75.450 66.077 1.00 . A A . 2 SER HA 1 1
8 12076 1 1 2 SER HB2 H 52.154 -75.619 68.038 1.00 . A A . 2 SER HB2 1 1
8 12077 1 1 2 SER HB3 H 51.709 -73.923 67.850 1.00 . A A . 2 SER HB3 1 1
8 12078 1 1 2 SER HG H 50.168 -75.261 66.888 1.00 . A A . 2 SER HG 1 1
8 12079 1 1 2 SER N N 54.431 -74.219 67.578 1.00 . A A . 2 SER N 1 1
8 12080 1 1 2 SER O O 53.692 -72.285 65.806 1.00 . A A . 2 SER O 1 1
8 12081 1 1 2 SER OG O 51.002 -75.193 66.415 1.00 . A A . 2 SER OG 1 1
8 12082 1 1 3 SER C C 51.209 -71.821 63.622 1.00 . A A . 3 SER C 1 1
8 12083 1 1 3 SER CA C 52.389 -72.776 63.307 1.00 . A A . 3 SER CA 1 1
8 12084 1 1 3 SER CB C 52.108 -73.556 62.003 1.00 . A A . 3 SER CB 1 1
8 12085 1 1 3 SER H H 52.234 -74.632 64.326 1.00 . A A . 3 SER H 1 1
8 12086 1 1 3 SER HA H 53.301 -72.199 63.182 1.00 . A A . 3 SER HA 1 1
8 12087 1 1 3 SER HB2 H 51.171 -74.098 62.092 1.00 . A A . 3 SER HB2 1 1
8 12088 1 1 3 SER HB3 H 52.043 -72.866 61.167 1.00 . A A . 3 SER HB3 1 1
8 12089 1 1 3 SER HG H 53.842 -74.376 62.384 1.00 . A A . 3 SER HG 1 1
8 12090 1 1 3 SER N N 52.597 -73.726 64.419 1.00 . A A . 3 SER N 1 1
8 12091 1 1 3 SER O O 50.109 -72.301 63.901 1.00 . A A . 3 SER O 1 1
8 12092 1 1 3 SER OG O 53.140 -74.490 61.736 1.00 . A A . 3 SER OG 1 1
8 12093 1 1 4 PRO C C 49.223 -69.449 62.807 1.00 . A A . 4 PRO C 1 1
8 12094 1 1 4 PRO CA C 50.343 -69.464 63.880 1.00 . A A . 4 PRO CA 1 1
8 12095 1 1 4 PRO CB C 51.107 -68.097 63.917 1.00 . A A . 4 PRO CB 1 1
8 12096 1 1 4 PRO CD C 52.700 -69.772 63.256 1.00 . A A . 4 PRO CD 1 1
8 12097 1 1 4 PRO CG C 52.572 -68.450 63.978 1.00 . A A . 4 PRO CG 1 1
8 12098 1 1 4 PRO HA H 49.900 -69.663 64.856 1.00 . A A . 4 PRO HA 1 1
8 12099 1 1 4 PRO HB2 H 50.887 -67.516 63.020 1.00 . A A . 4 PRO HB2 1 1
8 12100 1 1 4 PRO HB3 H 50.819 -67.527 64.793 1.00 . A A . 4 PRO HB3 1 1
8 12101 1 1 4 PRO HD2 H 52.790 -69.620 62.183 1.00 . A A . 4 PRO HD2 1 1
8 12102 1 1 4 PRO HD3 H 53.551 -70.335 63.626 1.00 . A A . 4 PRO HD3 1 1
8 12103 1 1 4 PRO HG2 H 53.165 -67.682 63.486 1.00 . A A . 4 PRO HG2 1 1
8 12104 1 1 4 PRO HG3 H 52.893 -68.559 65.010 1.00 . A A . 4 PRO HG3 1 1
8 12105 1 1 4 PRO N N 51.418 -70.458 63.584 1.00 . A A . 4 PRO N 1 1
8 12106 1 1 4 PRO O O 49.478 -69.700 61.623 1.00 . A A . 4 PRO O 1 1
8 12107 1 1 5 ASN C C 46.534 -67.525 62.115 1.00 . A A . 5 ASN C 1 1
8 12108 1 1 5 ASN CA C 46.807 -69.020 62.366 1.00 . A A . 5 ASN CA 1 1
8 12109 1 1 5 ASN CB C 45.580 -69.697 63.024 1.00 . A A . 5 ASN CB 1 1
8 12110 1 1 5 ASN CG C 44.289 -69.596 62.185 1.00 . A A . 5 ASN CG 1 1
8 12111 1 1 5 ASN H H 47.859 -69.014 64.203 1.00 . A A . 5 ASN H 1 1
8 12112 1 1 5 ASN HA H 47.015 -69.511 61.414 1.00 . A A . 5 ASN HA 1 1
8 12113 1 1 5 ASN HB2 H 45.803 -70.745 63.180 1.00 . A A . 5 ASN HB2 1 1
8 12114 1 1 5 ASN HB3 H 45.397 -69.239 63.991 1.00 . A A . 5 ASN HB3 1 1
8 12115 1 1 5 ASN HD21 H 44.659 -71.330 61.304 1.00 . A A . 5 ASN HD21 1 1
8 12116 1 1 5 ASN HD22 H 43.211 -70.531 60.814 1.00 . A A . 5 ASN HD22 1 1
8 12117 1 1 5 ASN N N 47.988 -69.157 63.243 1.00 . A A . 5 ASN N 1 1
8 12118 1 1 5 ASN ND2 N 44.030 -70.583 61.350 1.00 . A A . 5 ASN ND2 1 1
8 12119 1 1 5 ASN O O 46.359 -66.756 63.066 1.00 . A A . 5 ASN O 1 1
8 12120 1 1 5 ASN OD1 O 43.527 -68.637 62.298 1.00 . A A . 5 ASN OD1 1 1
8 12121 1 1 6 SER C C 44.822 -65.735 59.758 1.00 . A A . 6 SER C 1 1
8 12122 1 1 6 SER CA C 46.214 -65.753 60.414 1.00 . A A . 6 SER CA 1 1
8 12123 1 1 6 SER CB C 47.319 -65.230 59.456 1.00 . A A . 6 SER CB 1 1
8 12124 1 1 6 SER H H 46.701 -67.794 60.144 1.00 . A A . 6 SER H 1 1
8 12125 1 1 6 SER HA H 46.188 -65.113 61.297 1.00 . A A . 6 SER HA 1 1
8 12126 1 1 6 SER HB2 H 48.285 -65.287 59.947 1.00 . A A . 6 SER HB2 1 1
8 12127 1 1 6 SER HB3 H 47.345 -65.834 58.556 1.00 . A A . 6 SER HB3 1 1
8 12128 1 1 6 SER HG H 47.079 -63.335 59.881 1.00 . A A . 6 SER HG 1 1
8 12129 1 1 6 SER N N 46.514 -67.129 60.834 1.00 . A A . 6 SER N 1 1
8 12130 1 1 6 SER O O 44.689 -65.843 58.532 1.00 . A A . 6 SER O 1 1
8 12131 1 1 6 SER OG O 47.082 -63.883 59.089 1.00 . A A . 6 SER OG 1 1
8 12132 1 1 7 GLU C C 41.870 -64.322 59.618 1.00 . A A . 7 GLU C 1 1
8 12133 1 1 7 GLU CA C 42.362 -65.692 60.161 1.00 . A A . 7 GLU CA 1 1
8 12134 1 1 7 GLU CB C 41.483 -66.181 61.348 1.00 . A A . 7 GLU CB 1 1
8 12135 1 1 7 GLU CD C 39.181 -66.985 62.164 1.00 . A A . 7 GLU CD 1 1
8 12136 1 1 7 GLU CG C 40.039 -66.571 60.963 1.00 . A A . 7 GLU CG 1 1
8 12137 1 1 7 GLU H H 43.961 -65.512 61.559 1.00 . A A . 7 GLU H 1 1
8 12138 1 1 7 GLU HA H 42.287 -66.417 59.358 1.00 . A A . 7 GLU HA 1 1
8 12139 1 1 7 GLU HB2 H 41.956 -67.057 61.788 1.00 . A A . 7 GLU HB2 1 1
8 12140 1 1 7 GLU HB3 H 41.441 -65.402 62.101 1.00 . A A . 7 GLU HB3 1 1
8 12141 1 1 7 GLU HG2 H 39.568 -65.726 60.473 1.00 . A A . 7 GLU HG2 1 1
8 12142 1 1 7 GLU HG3 H 40.081 -67.398 60.258 1.00 . A A . 7 GLU HG3 1 1
8 12143 1 1 7 GLU N N 43.778 -65.631 60.601 1.00 . A A . 7 GLU N 1 1
8 12144 1 1 7 GLU O O 40.738 -64.217 59.121 1.00 . A A . 7 GLU O 1 1
8 12145 1 1 7 GLU OE1 O 38.580 -66.107 62.815 1.00 . A A . 7 GLU OE1 1 1
8 12146 1 1 7 GLU OE2 O 39.120 -68.191 62.479 1.00 . A A . 7 GLU OE2 1 1
8 12147 1 1 8 ASP C C 42.037 -61.911 57.759 1.00 . A A . 8 ASP C 1 1
8 12148 1 1 8 ASP CA C 42.448 -61.912 59.239 1.00 . A A . 8 ASP CA 1 1
8 12149 1 1 8 ASP CB C 43.687 -60.994 59.426 1.00 . A A . 8 ASP CB 1 1
8 12150 1 1 8 ASP CG C 44.208 -60.961 60.869 1.00 . A A . 8 ASP CG 1 1
8 12151 1 1 8 ASP H H 43.620 -63.468 60.097 1.00 . A A . 8 ASP H 1 1
8 12152 1 1 8 ASP HA H 41.627 -61.531 59.836 1.00 . A A . 8 ASP HA 1 1
8 12153 1 1 8 ASP HB2 H 44.491 -61.342 58.781 1.00 . A A . 8 ASP HB2 1 1
8 12154 1 1 8 ASP HB3 H 43.424 -59.982 59.128 1.00 . A A . 8 ASP HB3 1 1
8 12155 1 1 8 ASP N N 42.743 -63.293 59.703 1.00 . A A . 8 ASP N 1 1
8 12156 1 1 8 ASP O O 40.951 -61.423 57.408 1.00 . A A . 8 ASP O 1 1
8 12157 1 1 8 ASP OD1 O 44.997 -61.857 61.240 1.00 . A A . 8 ASP OD1 1 1
8 12158 1 1 8 ASP OD2 O 43.829 -60.054 61.644 1.00 . A A . 8 ASP OD2 1 1
8 12159 1 1 9 ASP C C 42.373 -61.409 54.725 1.00 . A A . 9 ASP C 1 1
8 12160 1 1 9 ASP CA C 42.728 -62.721 55.478 1.00 . A A . 9 ASP CA 1 1
8 12161 1 1 9 ASP CB C 41.675 -63.856 55.249 1.00 . A A . 9 ASP CB 1 1
8 12162 1 1 9 ASP CG C 41.440 -64.216 53.764 1.00 . A A . 9 ASP CG 1 1
8 12163 1 1 9 ASP H H 43.776 -62.805 57.317 1.00 . A A . 9 ASP H 1 1
8 12164 1 1 9 ASP HA H 43.686 -63.066 55.097 1.00 . A A . 9 ASP HA 1 1
8 12165 1 1 9 ASP HB2 H 42.002 -64.753 55.772 1.00 . A A . 9 ASP HB2 1 1
8 12166 1 1 9 ASP HB3 H 40.728 -63.546 55.686 1.00 . A A . 9 ASP HB3 1 1
8 12167 1 1 9 ASP N N 42.931 -62.495 56.926 1.00 . A A . 9 ASP N 1 1
8 12168 1 1 9 ASP O O 43.288 -60.697 54.278 1.00 . A A . 9 ASP O 1 1
8 12169 1 1 9 ASP OD1 O 42.144 -65.094 53.234 1.00 . A A . 9 ASP OD1 1 1
8 12170 1 1 9 ASP OD2 O 40.540 -63.625 53.121 1.00 . A A . 9 ASP OD2 1 1
8 12171 1 1 10 SER C C 38.948 -60.003 53.970 1.00 . A A . 10 SER C 1 1
8 12172 1 1 10 SER CA C 40.481 -59.898 53.980 1.00 . A A . 10 SER CA 1 1
8 12173 1 1 10 SER CB C 41.000 -59.719 52.522 1.00 . A A . 10 SER CB 1 1
8 12174 1 1 10 SER H H 40.404 -61.714 55.053 1.00 . A A . 10 SER H 1 1
8 12175 1 1 10 SER HA H 40.767 -59.034 54.574 1.00 . A A . 10 SER HA 1 1
8 12176 1 1 10 SER HB2 H 40.495 -58.890 52.041 1.00 . A A . 10 SER HB2 1 1
8 12177 1 1 10 SER HB3 H 42.060 -59.517 52.551 1.00 . A A . 10 SER HB3 1 1
8 12178 1 1 10 SER HG H 40.423 -61.585 52.295 1.00 . A A . 10 SER HG 1 1
8 12179 1 1 10 SER N N 41.044 -61.098 54.637 1.00 . A A . 10 SER N 1 1
8 12180 1 1 10 SER O O 38.392 -61.109 53.931 1.00 . A A . 10 SER O 1 1
8 12181 1 1 10 SER OG O 40.786 -60.883 51.739 1.00 . A A . 10 SER OG 1 1
8 12182 1 1 11 SER C C 36.454 -57.351 53.403 1.00 . A A . 11 SER C 1 1
8 12183 1 1 11 SER CA C 36.816 -58.759 53.898 1.00 . A A . 11 SER CA 1 1
8 12184 1 1 11 SER CB C 36.146 -59.066 55.261 1.00 . A A . 11 SER CB 1 1
8 12185 1 1 11 SER H H 38.781 -58.013 54.096 1.00 . A A . 11 SER H 1 1
8 12186 1 1 11 SER HA H 36.477 -59.488 53.164 1.00 . A A . 11 SER HA 1 1
8 12187 1 1 11 SER HB2 H 36.494 -60.023 55.625 1.00 . A A . 11 SER HB2 1 1
8 12188 1 1 11 SER HB3 H 36.397 -58.295 55.983 1.00 . A A . 11 SER HB3 1 1
8 12189 1 1 11 SER HG H 34.523 -59.862 54.544 1.00 . A A . 11 SER HG 1 1
8 12190 1 1 11 SER N N 38.275 -58.849 54.001 1.00 . A A . 11 SER N 1 1
8 12191 1 1 11 SER O O 36.689 -56.365 54.108 1.00 . A A . 11 SER O 1 1
8 12192 1 1 11 SER OG O 34.743 -59.130 55.132 1.00 . A A . 11 SER OG 1 1
8 12193 1 1 12 ALA C C 34.464 -56.117 50.526 1.00 . A A . 12 ALA C 1 1
8 12194 1 1 12 ALA CA C 35.621 -55.969 51.523 1.00 . A A . 12 ALA CA 1 1
8 12195 1 1 12 ALA CB C 36.873 -55.415 50.815 1.00 . A A . 12 ALA CB 1 1
8 12196 1 1 12 ALA H H 35.730 -58.085 51.674 1.00 . A A . 12 ALA H 1 1
8 12197 1 1 12 ALA HA H 35.329 -55.261 52.299 1.00 . A A . 12 ALA HA 1 1
8 12198 1 1 12 ALA HB1 H 37.186 -56.094 50.029 1.00 . A A . 12 ALA HB1 1 1
8 12199 1 1 12 ALA HB2 H 37.677 -55.311 51.534 1.00 . A A . 12 ALA HB2 1 1
8 12200 1 1 12 ALA HB3 H 36.656 -54.445 50.386 1.00 . A A . 12 ALA HB3 1 1
8 12201 1 1 12 ALA N N 35.925 -57.258 52.169 1.00 . A A . 12 ALA N 1 1
8 12202 1 1 12 ALA O O 34.378 -57.127 49.817 1.00 . A A . 12 ALA O 1 1
8 12203 1 1 13 ILE C C 32.163 -53.532 49.255 1.00 . A A . 13 ILE C 1 1
8 12204 1 1 13 ILE CA C 32.482 -55.017 49.517 1.00 . A A . 13 ILE CA 1 1
8 12205 1 1 13 ILE CB C 31.191 -55.807 49.995 1.00 . A A . 13 ILE CB 1 1
8 12206 1 1 13 ILE CD1 C 30.335 -56.303 47.577 1.00 . A A . 13 ILE CD1 1 1
8 12207 1 1 13 ILE CG1 C 30.020 -55.725 48.951 1.00 . A A . 13 ILE CG1 1 1
8 12208 1 1 13 ILE CG2 C 30.721 -55.355 51.403 1.00 . A A . 13 ILE CG2 1 1
8 12209 1 1 13 ILE H H 33.653 -54.398 51.171 1.00 . A A . 13 ILE H 1 1
8 12210 1 1 13 ILE HA H 32.831 -55.465 48.586 1.00 . A A . 13 ILE HA 1 1
8 12211 1 1 13 ILE HB H 31.486 -56.852 50.088 1.00 . A A . 13 ILE HB 1 1
8 12212 1 1 13 ILE HD11 H 31.148 -55.748 47.124 1.00 . A A . 13 ILE HD11 1 1
8 12213 1 1 13 ILE HD12 H 29.460 -56.228 46.951 1.00 . A A . 13 ILE HD12 1 1
8 12214 1 1 13 ILE HD13 H 30.619 -57.341 47.673 1.00 . A A . 13 ILE HD13 1 1
8 12215 1 1 13 ILE HG12 H 29.166 -56.268 49.333 1.00 . A A . 13 ILE HG12 1 1
8 12216 1 1 13 ILE HG13 H 29.738 -54.688 48.813 1.00 . A A . 13 ILE HG13 1 1
8 12217 1 1 13 ILE HG21 H 29.877 -55.955 51.720 1.00 . A A . 13 ILE HG21 1 1
8 12218 1 1 13 ILE HG22 H 30.428 -54.314 51.375 1.00 . A A . 13 ILE HG22 1 1
8 12219 1 1 13 ILE HG23 H 31.531 -55.476 52.119 1.00 . A A . 13 ILE HG23 1 1
8 12220 1 1 13 ILE N N 33.575 -55.110 50.498 1.00 . A A . 13 ILE N 1 1
8 12221 1 1 13 ILE O O 31.991 -52.750 50.199 1.00 . A A . 13 ILE O 1 1
8 12222 1 1 14 SER C C 30.960 -51.788 46.271 1.00 . A A . 14 SER C 1 1
8 12223 1 1 14 SER CA C 31.811 -51.764 47.554 1.00 . A A . 14 SER CA 1 1
8 12224 1 1 14 SER CB C 33.119 -50.961 47.327 1.00 . A A . 14 SER CB 1 1
8 12225 1 1 14 SER H H 32.300 -53.810 47.274 1.00 . A A . 14 SER H 1 1
8 12226 1 1 14 SER HA H 31.240 -51.285 48.345 1.00 . A A . 14 SER HA 1 1
8 12227 1 1 14 SER HB2 H 33.668 -51.384 46.494 1.00 . A A . 14 SER HB2 1 1
8 12228 1 1 14 SER HB3 H 32.878 -49.929 47.107 1.00 . A A . 14 SER HB3 1 1
8 12229 1 1 14 SER HG H 33.412 -51.060 49.266 1.00 . A A . 14 SER HG 1 1
8 12230 1 1 14 SER N N 32.116 -53.143 47.971 1.00 . A A . 14 SER N 1 1
8 12231 1 1 14 SER O O 31.477 -52.048 45.180 1.00 . A A . 14 SER O 1 1
8 12232 1 1 14 SER OG O 33.956 -50.993 48.473 1.00 . A A . 14 SER OG 1 1
8 12233 1 1 15 THR C C 27.898 -50.155 45.415 1.00 . A A . 15 THR C 1 1
8 12234 1 1 15 THR CA C 28.681 -51.468 45.311 1.00 . A A . 15 THR CA 1 1
8 12235 1 1 15 THR CB C 27.672 -52.664 45.330 1.00 . A A . 15 THR CB 1 1
8 12236 1 1 15 THR CG2 C 28.353 -54.001 45.011 1.00 . A A . 15 THR CG2 1 1
8 12237 1 1 15 THR H H 29.300 -51.426 47.336 1.00 . A A . 15 THR H 1 1
8 12238 1 1 15 THR HA H 29.227 -51.483 44.366 1.00 . A A . 15 THR HA 1 1
8 12239 1 1 15 THR HB H 26.904 -52.486 44.582 1.00 . A A . 15 THR HB 1 1
8 12240 1 1 15 THR HG1 H 27.621 -53.205 47.231 1.00 . A A . 15 THR HG1 1 1
8 12241 1 1 15 THR HG21 H 29.122 -54.201 45.747 1.00 . A A . 15 THR HG21 1 1
8 12242 1 1 15 THR HG22 H 28.805 -53.960 44.026 1.00 . A A . 15 THR HG22 1 1
8 12243 1 1 15 THR HG23 H 27.623 -54.800 45.034 1.00 . A A . 15 THR HG23 1 1
8 12244 1 1 15 THR N N 29.644 -51.554 46.427 1.00 . A A . 15 THR N 1 1
8 12245 1 1 15 THR O O 27.525 -49.742 46.517 1.00 . A A . 15 THR O 1 1
8 12246 1 1 15 THR OG1 O 27.037 -52.747 46.618 1.00 . A A . 15 THR OG1 1 1
8 12247 1 1 16 MET C C 25.880 -48.307 43.044 1.00 . A A . 16 MET C 1 1
8 12248 1 1 16 MET CA C 26.888 -48.252 44.202 1.00 . A A . 16 MET CA 1 1
8 12249 1 1 16 MET CB C 27.864 -47.051 44.034 1.00 . A A . 16 MET CB 1 1
8 12250 1 1 16 MET CE C 30.710 -48.257 41.155 1.00 . A A . 16 MET CE 1 1
8 12251 1 1 16 MET CG C 28.742 -47.091 42.764 1.00 . A A . 16 MET CG 1 1
8 12252 1 1 16 MET H H 27.957 -49.910 43.430 1.00 . A A . 16 MET H 1 1
8 12253 1 1 16 MET HA H 26.330 -48.126 45.135 1.00 . A A . 16 MET HA 1 1
8 12254 1 1 16 MET HB2 H 27.288 -46.132 44.018 1.00 . A A . 16 MET HB2 1 1
8 12255 1 1 16 MET HB3 H 28.521 -47.020 44.898 1.00 . A A . 16 MET HB3 1 1
8 12256 1 1 16 MET HE1 H 31.247 -47.319 41.164 1.00 . A A . 16 MET HE1 1 1
8 12257 1 1 16 MET HE2 H 29.973 -48.246 40.364 1.00 . A A . 16 MET HE2 1 1
8 12258 1 1 16 MET HE3 H 31.405 -49.066 40.986 1.00 . A A . 16 MET HE3 1 1
8 12259 1 1 16 MET HG2 H 28.102 -47.158 41.897 1.00 . A A . 16 MET HG2 1 1
8 12260 1 1 16 MET HG3 H 29.319 -46.172 42.707 1.00 . A A . 16 MET HG3 1 1
8 12261 1 1 16 MET N N 27.636 -49.519 44.271 1.00 . A A . 16 MET N 1 1
8 12262 1 1 16 MET O O 25.954 -49.192 42.183 1.00 . A A . 16 MET O 1 1
8 12263 1 1 16 MET SD S 29.891 -48.492 42.735 1.00 . A A . 16 MET SD 1 1
8 12264 1 1 17 THR C C 24.003 -45.824 41.374 1.00 . A A . 17 THR C 1 1
8 12265 1 1 17 THR CA C 23.902 -47.221 42.004 1.00 . A A . 17 THR CA 1 1
8 12266 1 1 17 THR CB C 22.470 -47.449 42.595 1.00 . A A . 17 THR CB 1 1
8 12267 1 1 17 THR CG2 C 22.227 -48.928 42.952 1.00 . A A . 17 THR CG2 1 1
8 12268 1 1 17 THR H H 24.927 -46.717 43.782 1.00 . A A . 17 THR H 1 1
8 12269 1 1 17 THR HA H 24.080 -47.966 41.228 1.00 . A A . 17 THR HA 1 1
8 12270 1 1 17 THR HB H 21.734 -47.154 41.852 1.00 . A A . 17 THR HB 1 1
8 12271 1 1 17 THR HG1 H 21.765 -45.856 43.526 1.00 . A A . 17 THR HG1 1 1
8 12272 1 1 17 THR HG21 H 21.223 -49.052 43.345 1.00 . A A . 17 THR HG21 1 1
8 12273 1 1 17 THR HG22 H 22.944 -49.243 43.702 1.00 . A A . 17 THR HG22 1 1
8 12274 1 1 17 THR HG23 H 22.341 -49.545 42.070 1.00 . A A . 17 THR HG23 1 1
8 12275 1 1 17 THR N N 24.931 -47.363 43.048 1.00 . A A . 17 THR N 1 1
8 12276 1 1 17 THR O O 24.354 -44.856 42.056 1.00 . A A . 17 THR O 1 1
8 12277 1 1 17 THR OG1 O 22.286 -46.632 43.761 1.00 . A A . 17 THR OG1 1 1
8 12278 1 1 18 THR C C 22.532 -44.111 38.602 1.00 . A A . 18 THR C 1 1
8 12279 1 1 18 THR CA C 23.863 -44.502 39.275 1.00 . A A . 18 THR CA 1 1
8 12280 1 1 18 THR CB C 24.970 -44.717 38.184 1.00 . A A . 18 THR CB 1 1
8 12281 1 1 18 THR CG2 C 26.362 -44.947 38.811 1.00 . A A . 18 THR CG2 1 1
8 12282 1 1 18 THR H H 23.323 -46.527 39.626 1.00 . A A . 18 THR H 1 1
8 12283 1 1 18 THR HA H 24.182 -43.692 39.932 1.00 . A A . 18 THR HA 1 1
8 12284 1 1 18 THR HB H 25.016 -43.832 37.550 1.00 . A A . 18 THR HB 1 1
8 12285 1 1 18 THR HG1 H 23.788 -45.674 36.910 1.00 . A A . 18 THR HG1 1 1
8 12286 1 1 18 THR HG21 H 27.105 -45.070 38.030 1.00 . A A . 18 THR HG21 1 1
8 12287 1 1 18 THR HG22 H 26.341 -45.838 39.427 1.00 . A A . 18 THR HG22 1 1
8 12288 1 1 18 THR HG23 H 26.630 -44.098 39.424 1.00 . A A . 18 THR HG23 1 1
8 12289 1 1 18 THR N N 23.693 -45.733 40.075 1.00 . A A . 18 THR N 1 1
8 12290 1 1 18 THR O O 21.807 -44.981 38.115 1.00 . A A . 18 THR O 1 1
8 12291 1 1 18 THR OG1 O 24.629 -45.848 37.359 1.00 . A A . 18 THR OG1 1 1
8 12292 1 1 19 THR C C 21.466 -41.158 36.892 1.00 . A A . 19 THR C 1 1
8 12293 1 1 19 THR CA C 21.034 -42.228 37.916 1.00 . A A . 19 THR CA 1 1
8 12294 1 1 19 THR CB C 20.046 -41.612 38.968 1.00 . A A . 19 THR CB 1 1
8 12295 1 1 19 THR CG2 C 19.311 -42.695 39.772 1.00 . A A . 19 THR CG2 1 1
8 12296 1 1 19 THR H H 22.834 -42.185 39.048 1.00 . A A . 19 THR H 1 1
8 12297 1 1 19 THR HA H 20.513 -43.026 37.382 1.00 . A A . 19 THR HA 1 1
8 12298 1 1 19 THR HB H 19.301 -41.015 38.441 1.00 . A A . 19 THR HB 1 1
8 12299 1 1 19 THR HG1 H 20.352 -39.863 39.853 1.00 . A A . 19 THR HG1 1 1
8 12300 1 1 19 THR HG21 H 18.739 -43.328 39.103 1.00 . A A . 19 THR HG21 1 1
8 12301 1 1 19 THR HG22 H 18.636 -42.231 40.482 1.00 . A A . 19 THR HG22 1 1
8 12302 1 1 19 THR HG23 H 20.028 -43.301 40.310 1.00 . A A . 19 THR HG23 1 1
8 12303 1 1 19 THR N N 22.227 -42.803 38.588 1.00 . A A . 19 THR N 1 1
8 12304 1 1 19 THR O O 22.659 -40.837 36.789 1.00 . A A . 19 THR O 1 1
8 12305 1 1 19 THR OG1 O 20.761 -40.742 39.866 1.00 . A A . 19 THR OG1 1 1
8 12306 1 1 20 THR C C 19.457 -38.816 34.764 1.00 . A A . 20 THR C 1 1
8 12307 1 1 20 THR CA C 20.747 -39.619 35.072 1.00 . A A . 20 THR CA 1 1
8 12308 1 1 20 THR CB C 21.309 -40.316 33.773 1.00 . A A . 20 THR CB 1 1
8 12309 1 1 20 THR CG2 C 20.300 -41.291 33.127 1.00 . A A . 20 THR CG2 1 1
8 12310 1 1 20 THR H H 19.564 -40.901 36.288 1.00 . A A . 20 THR H 1 1
8 12311 1 1 20 THR HA H 21.498 -38.920 35.437 1.00 . A A . 20 THR HA 1 1
8 12312 1 1 20 THR HB H 22.190 -40.882 34.057 1.00 . A A . 20 THR HB 1 1
8 12313 1 1 20 THR HG1 H 22.647 -39.115 32.951 1.00 . A A . 20 THR HG1 1 1
8 12314 1 1 20 THR HG21 H 19.414 -40.753 32.815 1.00 . A A . 20 THR HG21 1 1
8 12315 1 1 20 THR HG22 H 20.020 -42.055 33.842 1.00 . A A . 20 THR HG22 1 1
8 12316 1 1 20 THR HG23 H 20.751 -41.763 32.264 1.00 . A A . 20 THR HG23 1 1
8 12317 1 1 20 THR N N 20.492 -40.617 36.133 1.00 . A A . 20 THR N 1 1
8 12318 1 1 20 THR O O 18.379 -39.125 35.297 1.00 . A A . 20 THR O 1 1
8 12319 1 1 20 THR OG1 O 21.718 -39.333 32.806 1.00 . A A . 20 THR OG1 1 1
8 12320 1 1 21 ALA C C 18.551 -36.524 32.034 1.00 . A A . 21 ALA C 1 1
8 12321 1 1 21 ALA CA C 18.456 -36.900 33.525 1.00 . A A . 21 ALA CA 1 1
8 12322 1 1 21 ALA CB C 18.443 -35.632 34.404 1.00 . A A . 21 ALA CB 1 1
8 12323 1 1 21 ALA H H 20.457 -37.608 33.509 1.00 . A A . 21 ALA H 1 1
8 12324 1 1 21 ALA HA H 17.520 -37.439 33.693 1.00 . A A . 21 ALA HA 1 1
8 12325 1 1 21 ALA HB1 H 18.366 -35.914 35.446 1.00 . A A . 21 ALA HB1 1 1
8 12326 1 1 21 ALA HB2 H 17.595 -35.009 34.142 1.00 . A A . 21 ALA HB2 1 1
8 12327 1 1 21 ALA HB3 H 19.358 -35.068 34.255 1.00 . A A . 21 ALA HB3 1 1
8 12328 1 1 21 ALA N N 19.578 -37.780 33.910 1.00 . A A . 21 ALA N 1 1
8 12329 1 1 21 ALA O O 19.642 -36.251 31.527 1.00 . A A . 21 ALA O 1 1
8 12330 1 1 22 ALA C C 16.848 -34.649 29.801 1.00 . A A . 22 ALA C 1 1
8 12331 1 1 22 ALA CA C 17.275 -36.136 29.922 1.00 . A A . 22 ALA CA 1 1
8 12332 1 1 22 ALA CB C 16.257 -37.061 29.219 1.00 . A A . 22 ALA CB 1 1
8 12333 1 1 22 ALA H H 16.584 -36.811 31.820 1.00 . A A . 22 ALA H 1 1
8 12334 1 1 22 ALA HA H 18.241 -36.265 29.443 1.00 . A A . 22 ALA HA 1 1
8 12335 1 1 22 ALA HB1 H 16.181 -36.795 28.173 1.00 . A A . 22 ALA HB1 1 1
8 12336 1 1 22 ALA HB2 H 15.284 -36.962 29.684 1.00 . A A . 22 ALA HB2 1 1
8 12337 1 1 22 ALA HB3 H 16.584 -38.092 29.298 1.00 . A A . 22 ALA HB3 1 1
8 12338 1 1 22 ALA N N 17.398 -36.530 31.346 1.00 . A A . 22 ALA N 1 1
8 12339 1 1 22 ALA O O 16.282 -34.100 30.756 1.00 . A A . 22 ALA O 1 1
8 12340 1 1 23 PRO C C 15.104 -32.463 28.211 1.00 . A A . 23 PRO C 1 1
8 12341 1 1 23 PRO CA C 16.644 -32.555 28.394 1.00 . A A . 23 PRO CA 1 1
8 12342 1 1 23 PRO CB C 17.396 -32.127 27.091 1.00 . A A . 23 PRO CB 1 1
8 12343 1 1 23 PRO CD C 17.913 -34.450 27.467 1.00 . A A . 23 PRO CD 1 1
8 12344 1 1 23 PRO CG C 18.463 -33.170 26.875 1.00 . A A . 23 PRO CG 1 1
8 12345 1 1 23 PRO HA H 16.938 -31.909 29.219 1.00 . A A . 23 PRO HA 1 1
8 12346 1 1 23 PRO HB2 H 16.706 -32.099 26.247 1.00 . A A . 23 PRO HB2 1 1
8 12347 1 1 23 PRO HB3 H 17.847 -31.149 27.218 1.00 . A A . 23 PRO HB3 1 1
8 12348 1 1 23 PRO HD2 H 17.279 -34.967 26.753 1.00 . A A . 23 PRO HD2 1 1
8 12349 1 1 23 PRO HD3 H 18.719 -35.098 27.793 1.00 . A A . 23 PRO HD3 1 1
8 12350 1 1 23 PRO HG2 H 18.662 -33.290 25.810 1.00 . A A . 23 PRO HG2 1 1
8 12351 1 1 23 PRO HG3 H 19.375 -32.886 27.390 1.00 . A A . 23 PRO HG3 1 1
8 12352 1 1 23 PRO N N 17.115 -33.956 28.631 1.00 . A A . 23 PRO N 1 1
8 12353 1 1 23 PRO O O 14.421 -33.487 28.138 1.00 . A A . 23 PRO O 1 1
8 12354 1 1 24 THR C C 13.014 -29.792 26.855 1.00 . A A . 24 THR C 1 1
8 12355 1 1 24 THR CA C 13.137 -30.967 27.850 1.00 . A A . 24 THR CA 1 1
8 12356 1 1 24 THR CB C 12.311 -30.653 29.148 1.00 . A A . 24 THR CB 1 1
8 12357 1 1 24 THR CG2 C 12.117 -31.887 30.045 1.00 . A A . 24 THR CG2 1 1
8 12358 1 1 24 THR H H 15.165 -30.455 28.271 1.00 . A A . 24 THR H 1 1
8 12359 1 1 24 THR HA H 12.713 -31.858 27.381 1.00 . A A . 24 THR HA 1 1
8 12360 1 1 24 THR HB H 11.327 -30.291 28.854 1.00 . A A . 24 THR HB 1 1
8 12361 1 1 24 THR HG1 H 13.795 -29.947 30.236 1.00 . A A . 24 THR HG1 1 1
8 12362 1 1 24 THR HG21 H 11.529 -31.622 30.916 1.00 . A A . 24 THR HG21 1 1
8 12363 1 1 24 THR HG22 H 13.082 -32.259 30.366 1.00 . A A . 24 THR HG22 1 1
8 12364 1 1 24 THR HG23 H 11.601 -32.667 29.494 1.00 . A A . 24 THR HG23 1 1
8 12365 1 1 24 THR N N 14.571 -31.228 28.138 1.00 . A A . 24 THR N 1 1
8 12366 1 1 24 THR O O 13.853 -28.883 26.853 1.00 . A A . 24 THR O 1 1
8 12367 1 1 24 THR OG1 O 12.957 -29.618 29.894 1.00 . A A . 24 THR OG1 1 1
8 12368 1 1 25 SER C C 10.466 -28.004 25.282 1.00 . A A . 25 SER C 1 1
8 12369 1 1 25 SER CA C 11.723 -28.828 24.954 1.00 . A A . 25 SER CA 1 1
8 12370 1 1 25 SER CB C 11.550 -29.542 23.588 1.00 . A A . 25 SER CB 1 1
8 12371 1 1 25 SER H H 11.320 -30.555 26.108 1.00 . A A . 25 SER H 1 1
8 12372 1 1 25 SER HA H 12.583 -28.161 24.894 1.00 . A A . 25 SER HA 1 1
8 12373 1 1 25 SER HB2 H 10.702 -30.212 23.631 1.00 . A A . 25 SER HB2 1 1
8 12374 1 1 25 SER HB3 H 11.387 -28.806 22.809 1.00 . A A . 25 SER HB3 1 1
8 12375 1 1 25 SER HG H 13.347 -30.230 23.966 1.00 . A A . 25 SER HG 1 1
8 12376 1 1 25 SER N N 11.968 -29.829 26.010 1.00 . A A . 25 SER N 1 1
8 12377 1 1 25 SER O O 9.364 -28.557 25.372 1.00 . A A . 25 SER O 1 1
8 12378 1 1 25 SER OG O 12.702 -30.300 23.254 1.00 . A A . 25 SER OG 1 1
8 12379 1 1 26 THR C C 9.218 -25.139 24.255 1.00 . A A . 26 THR C 1 1
8 12380 1 1 26 THR CA C 9.549 -25.731 25.635 1.00 . A A . 26 THR CA 1 1
8 12381 1 1 26 THR CB C 9.934 -24.583 26.632 1.00 . A A . 26 THR CB 1 1
8 12382 1 1 26 THR CG2 C 9.947 -25.067 28.088 1.00 . A A . 26 THR CG2 1 1
8 12383 1 1 26 THR H H 11.569 -26.363 25.556 1.00 . A A . 26 THR H 1 1
8 12384 1 1 26 THR HA H 8.671 -26.251 26.023 1.00 . A A . 26 THR HA 1 1
8 12385 1 1 26 THR HB H 9.209 -23.778 26.545 1.00 . A A . 26 THR HB 1 1
8 12386 1 1 26 THR HG1 H 11.132 -23.256 25.774 1.00 . A A . 26 THR HG1 1 1
8 12387 1 1 26 THR HG21 H 8.966 -25.441 28.357 1.00 . A A . 26 THR HG21 1 1
8 12388 1 1 26 THR HG22 H 10.208 -24.247 28.745 1.00 . A A . 26 THR HG22 1 1
8 12389 1 1 26 THR HG23 H 10.673 -25.859 28.201 1.00 . A A . 26 THR HG23 1 1
8 12390 1 1 26 THR N N 10.652 -26.698 25.496 1.00 . A A . 26 THR N 1 1
8 12391 1 1 26 THR O O 10.121 -24.685 23.547 1.00 . A A . 26 THR O 1 1
8 12392 1 1 26 THR OG1 O 11.232 -24.066 26.292 1.00 . A A . 26 THR OG1 1 1
8 12393 1 1 27 SER C C 7.446 -23.034 22.678 1.00 . A A . 27 SER C 1 1
8 12394 1 1 27 SER CA C 7.450 -24.580 22.608 1.00 . A A . 27 SER CA 1 1
8 12395 1 1 27 SER CB C 6.030 -25.126 22.303 1.00 . A A . 27 SER CB 1 1
8 12396 1 1 27 SER H H 7.279 -25.612 24.456 1.00 . A A . 27 SER H 1 1
8 12397 1 1 27 SER HA H 8.124 -24.893 21.815 1.00 . A A . 27 SER HA 1 1
8 12398 1 1 27 SER HB2 H 5.612 -24.617 21.446 1.00 . A A . 27 SER HB2 1 1
8 12399 1 1 27 SER HB3 H 6.089 -26.187 22.084 1.00 . A A . 27 SER HB3 1 1
8 12400 1 1 27 SER HG H 5.619 -24.579 24.156 1.00 . A A . 27 SER HG 1 1
8 12401 1 1 27 SER N N 7.931 -25.169 23.873 1.00 . A A . 27 SER N 1 1
8 12402 1 1 27 SER O O 7.357 -22.452 23.766 1.00 . A A . 27 SER O 1 1
8 12403 1 1 27 SER OG O 5.139 -24.948 23.401 1.00 . A A . 27 SER OG 1 1
8 12404 1 1 28 VAL C C 6.428 -20.577 20.286 1.00 . A A . 28 VAL C 1 1
8 12405 1 1 28 VAL CA C 7.451 -20.912 21.380 1.00 . A A . 28 VAL CA 1 1
8 12406 1 1 28 VAL CB C 8.849 -20.245 21.063 1.00 . A A . 28 VAL CB 1 1
8 12407 1 1 28 VAL CG1 C 9.438 -20.718 19.706 1.00 . A A . 28 VAL CG1 1 1
8 12408 1 1 28 VAL CG2 C 8.771 -18.696 21.132 1.00 . A A . 28 VAL CG2 1 1
8 12409 1 1 28 VAL H H 7.689 -22.910 20.692 1.00 . A A . 28 VAL H 1 1
8 12410 1 1 28 VAL HA H 7.086 -20.508 22.327 1.00 . A A . 28 VAL HA 1 1
8 12411 1 1 28 VAL HB H 9.538 -20.570 21.837 1.00 . A A . 28 VAL HB 1 1
8 12412 1 1 28 VAL HG11 H 10.415 -20.273 19.552 1.00 . A A . 28 VAL HG11 1 1
8 12413 1 1 28 VAL HG12 H 8.783 -20.421 18.896 1.00 . A A . 28 VAL HG12 1 1
8 12414 1 1 28 VAL HG13 H 9.534 -21.797 19.704 1.00 . A A . 28 VAL HG13 1 1
8 12415 1 1 28 VAL HG21 H 8.074 -18.329 20.388 1.00 . A A . 28 VAL HG21 1 1
8 12416 1 1 28 VAL HG22 H 9.750 -18.269 20.947 1.00 . A A . 28 VAL HG22 1 1
8 12417 1 1 28 VAL HG23 H 8.434 -18.390 22.116 1.00 . A A . 28 VAL HG23 1 1
8 12418 1 1 28 VAL N N 7.551 -22.381 21.508 1.00 . A A . 28 VAL N 1 1
8 12419 1 1 28 VAL O O 6.350 -21.280 19.271 1.00 . A A . 28 VAL O 1 1
8 12420 1 1 29 LYS C C 5.232 -18.201 18.445 1.00 . A A . 29 LYS C 1 1
8 12421 1 1 29 LYS CA C 4.599 -19.083 19.551 1.00 . A A . 29 LYS CA 1 1
8 12422 1 1 29 LYS CB C 3.465 -18.326 20.301 1.00 . A A . 29 LYS CB 1 1
8 12423 1 1 29 LYS CD C 2.737 -16.347 21.770 1.00 . A A . 29 LYS CD 1 1
8 12424 1 1 29 LYS CE C 3.107 -14.969 22.340 1.00 . A A . 29 LYS CE 1 1
8 12425 1 1 29 LYS CG C 3.883 -16.986 20.951 1.00 . A A . 29 LYS CG 1 1
8 12426 1 1 29 LYS H H 5.738 -19.022 21.342 1.00 . A A . 29 LYS H 1 1
8 12427 1 1 29 LYS HA H 4.175 -19.972 19.087 1.00 . A A . 29 LYS HA 1 1
8 12428 1 1 29 LYS HB2 H 2.664 -18.123 19.598 1.00 . A A . 29 LYS HB2 1 1
8 12429 1 1 29 LYS HB3 H 3.076 -18.977 21.081 1.00 . A A . 29 LYS HB3 1 1
8 12430 1 1 29 LYS HD2 H 1.870 -16.233 21.127 1.00 . A A . 29 LYS HD2 1 1
8 12431 1 1 29 LYS HD3 H 2.480 -17.013 22.591 1.00 . A A . 29 LYS HD3 1 1
8 12432 1 1 29 LYS HE2 H 2.320 -14.637 23.004 1.00 . A A . 29 LYS HE2 1 1
8 12433 1 1 29 LYS HE3 H 4.031 -15.052 22.898 1.00 . A A . 29 LYS HE3 1 1
8 12434 1 1 29 LYS HG2 H 4.728 -17.163 21.608 1.00 . A A . 29 LYS HG2 1 1
8 12435 1 1 29 LYS HG3 H 4.183 -16.297 20.165 1.00 . A A . 29 LYS HG3 1 1
8 12436 1 1 29 LYS HZ1 H 4.047 -14.233 20.623 1.00 . A A . 29 LYS HZ1 1 1
8 12437 1 1 29 LYS HZ2 H 3.519 -13.030 21.683 1.00 . A A . 29 LYS HZ2 1 1
8 12438 1 1 29 LYS HZ3 H 2.405 -13.854 20.722 1.00 . A A . 29 LYS HZ3 1 1
8 12439 1 1 29 LYS N N 5.629 -19.525 20.509 1.00 . A A . 29 LYS N 1 1
8 12440 1 1 29 LYS NZ N 3.284 -13.951 21.269 1.00 . A A . 29 LYS NZ 1 1
8 12441 1 1 29 LYS O O 6.242 -17.526 18.700 1.00 . A A . 29 LYS O 1 1
8 12442 1 1 30 PRO C C 4.653 -15.911 16.169 1.00 . A A . 30 PRO C 1 1
8 12443 1 1 30 PRO CA C 5.182 -17.358 16.079 1.00 . A A . 30 PRO CA 1 1
8 12444 1 1 30 PRO CB C 4.652 -18.092 14.824 1.00 . A A . 30 PRO CB 1 1
8 12445 1 1 30 PRO CD C 3.530 -19.066 16.728 1.00 . A A . 30 PRO CD 1 1
8 12446 1 1 30 PRO CG C 3.342 -18.684 15.265 1.00 . A A . 30 PRO CG 1 1
8 12447 1 1 30 PRO HA H 6.272 -17.336 16.063 1.00 . A A . 30 PRO HA 1 1
8 12448 1 1 30 PRO HB2 H 4.525 -17.395 13.993 1.00 . A A . 30 PRO HB2 1 1
8 12449 1 1 30 PRO HB3 H 5.342 -18.879 14.535 1.00 . A A . 30 PRO HB3 1 1
8 12450 1 1 30 PRO HD2 H 2.638 -18.844 17.303 1.00 . A A . 30 PRO HD2 1 1
8 12451 1 1 30 PRO HD3 H 3.780 -20.118 16.826 1.00 . A A . 30 PRO HD3 1 1
8 12452 1 1 30 PRO HG2 H 2.548 -17.943 15.159 1.00 . A A . 30 PRO HG2 1 1
8 12453 1 1 30 PRO HG3 H 3.106 -19.562 14.675 1.00 . A A . 30 PRO HG3 1 1
8 12454 1 1 30 PRO N N 4.677 -18.213 17.186 1.00 . A A . 30 PRO N 1 1
8 12455 1 1 30 PRO O O 3.752 -15.612 16.965 1.00 . A A . 30 PRO O 1 1
8 12456 1 1 31 ALA C C 5.107 -12.993 13.913 1.00 . A A . 31 ALA C 1 1
8 12457 1 1 31 ALA CA C 4.859 -13.592 15.309 1.00 . A A . 31 ALA CA 1 1
8 12458 1 1 31 ALA CB C 5.648 -12.829 16.387 1.00 . A A . 31 ALA CB 1 1
8 12459 1 1 31 ALA H H 5.912 -15.341 14.715 1.00 . A A . 31 ALA H 1 1
8 12460 1 1 31 ALA HA H 3.797 -13.500 15.536 1.00 . A A . 31 ALA HA 1 1
8 12461 1 1 31 ALA HB1 H 6.710 -12.882 16.174 1.00 . A A . 31 ALA HB1 1 1
8 12462 1 1 31 ALA HB2 H 5.457 -13.269 17.358 1.00 . A A . 31 ALA HB2 1 1
8 12463 1 1 31 ALA HB3 H 5.339 -11.792 16.403 1.00 . A A . 31 ALA HB3 1 1
8 12464 1 1 31 ALA N N 5.222 -15.023 15.339 1.00 . A A . 31 ALA N 1 1
8 12465 1 1 31 ALA O O 5.817 -13.595 13.094 1.00 . A A . 31 ALA O 1 1
8 12466 1 1 32 ALA C C 4.138 -9.615 12.570 1.00 . A A . 32 ALA C 1 1
8 12467 1 1 32 ALA CA C 4.635 -11.070 12.387 1.00 . A A . 32 ALA CA 1 1
8 12468 1 1 32 ALA CB C 3.844 -11.778 11.260 1.00 . A A . 32 ALA CB 1 1
8 12469 1 1 32 ALA H H 3.974 -11.392 14.376 1.00 . A A . 32 ALA H 1 1
8 12470 1 1 32 ALA HA H 5.683 -11.056 12.110 1.00 . A A . 32 ALA HA 1 1
8 12471 1 1 32 ALA HB1 H 2.793 -11.821 11.517 1.00 . A A . 32 ALA HB1 1 1
8 12472 1 1 32 ALA HB2 H 4.220 -12.785 11.132 1.00 . A A . 32 ALA HB2 1 1
8 12473 1 1 32 ALA HB3 H 3.962 -11.235 10.328 1.00 . A A . 32 ALA HB3 1 1
8 12474 1 1 32 ALA N N 4.516 -11.802 13.664 1.00 . A A . 32 ALA N 1 1
8 12475 1 1 32 ALA O O 2.981 -9.420 12.978 1.00 . A A . 32 ALA O 1 1
8 12476 1 1 33 PRO C C 3.689 -6.714 11.218 1.00 . A A . 33 PRO C 1 1
8 12477 1 1 33 PRO CA C 4.557 -7.159 12.428 1.00 . A A . 33 PRO CA 1 1
8 12478 1 1 33 PRO CB C 5.900 -6.387 12.508 1.00 . A A . 33 PRO CB 1 1
8 12479 1 1 33 PRO CD C 6.411 -8.665 11.851 1.00 . A A . 33 PRO CD 1 1
8 12480 1 1 33 PRO CG C 6.874 -7.215 11.711 1.00 . A A . 33 PRO CG 1 1
8 12481 1 1 33 PRO HA H 3.993 -7.006 13.351 1.00 . A A . 33 PRO HA 1 1
8 12482 1 1 33 PRO HB2 H 5.790 -5.384 12.092 1.00 . A A . 33 PRO HB2 1 1
8 12483 1 1 33 PRO HB3 H 6.225 -6.316 13.542 1.00 . A A . 33 PRO HB3 1 1
8 12484 1 1 33 PRO HD2 H 6.477 -9.181 10.899 1.00 . A A . 33 PRO HD2 1 1
8 12485 1 1 33 PRO HD3 H 7.008 -9.190 12.594 1.00 . A A . 33 PRO HD3 1 1
8 12486 1 1 33 PRO HG2 H 6.857 -6.907 10.668 1.00 . A A . 33 PRO HG2 1 1
8 12487 1 1 33 PRO HG3 H 7.879 -7.104 12.108 1.00 . A A . 33 PRO HG3 1 1
8 12488 1 1 33 PRO N N 4.988 -8.566 12.298 1.00 . A A . 33 PRO N 1 1
8 12489 1 1 33 PRO O O 4.071 -6.890 10.053 1.00 . A A . 33 PRO O 1 1
8 12490 1 1 34 ARG C C 1.406 -4.128 10.740 1.00 . A A . 34 ARG C 1 1
8 12491 1 1 34 ARG CA C 1.556 -5.638 10.526 1.00 . A A . 34 ARG CA 1 1
8 12492 1 1 34 ARG CB C 0.182 -6.347 10.679 1.00 . A A . 34 ARG CB 1 1
8 12493 1 1 34 ARG CD C -1.175 -8.520 10.658 1.00 . A A . 34 ARG CD 1 1
8 12494 1 1 34 ARG CG C 0.217 -7.883 10.502 1.00 . A A . 34 ARG CG 1 1
8 12495 1 1 34 ARG CZ C -1.406 -10.650 9.357 1.00 . A A . 34 ARG CZ 1 1
8 12496 1 1 34 ARG H H 2.279 -6.059 12.465 1.00 . A A . 34 ARG H 1 1
8 12497 1 1 34 ARG HA H 1.947 -5.819 9.526 1.00 . A A . 34 ARG HA 1 1
8 12498 1 1 34 ARG HB2 H -0.211 -6.135 11.671 1.00 . A A . 34 ARG HB2 1 1
8 12499 1 1 34 ARG HB3 H -0.505 -5.935 9.943 1.00 . A A . 34 ARG HB3 1 1
8 12500 1 1 34 ARG HD2 H -1.554 -8.303 11.652 1.00 . A A . 34 ARG HD2 1 1
8 12501 1 1 34 ARG HD3 H -1.850 -8.091 9.921 1.00 . A A . 34 ARG HD3 1 1
8 12502 1 1 34 ARG HE H -0.907 -10.509 11.285 1.00 . A A . 34 ARG HE 1 1
8 12503 1 1 34 ARG HG2 H 0.598 -8.118 9.511 1.00 . A A . 34 ARG HG2 1 1
8 12504 1 1 34 ARG HG3 H 0.885 -8.310 11.248 1.00 . A A . 34 ARG HG3 1 1
8 12505 1 1 34 ARG HH11 H -1.802 -9.006 8.233 1.00 . A A . 34 ARG HH11 1 1
8 12506 1 1 34 ARG HH12 H -1.939 -10.522 7.401 1.00 . A A . 34 ARG HH12 1 1
8 12507 1 1 34 ARG HH21 H -1.097 -12.467 10.178 1.00 . A A . 34 ARG HH21 1 1
8 12508 1 1 34 ARG HH22 H -1.541 -12.478 8.498 1.00 . A A . 34 ARG HH22 1 1
8 12509 1 1 34 ARG N N 2.515 -6.147 11.520 1.00 . A A . 34 ARG N 1 1
8 12510 1 1 34 ARG NE N -1.141 -9.986 10.489 1.00 . A A . 34 ARG NE 1 1
8 12511 1 1 34 ARG NH1 N -1.741 -10.006 8.241 1.00 . A A . 34 ARG NH1 1 1
8 12512 1 1 34 ARG NH2 N -1.343 -11.970 9.344 1.00 . A A . 34 ARG NH2 1 1
8 12513 1 1 34 ARG O O 0.747 -3.695 11.695 1.00 . A A . 34 ARG O 1 1
8 12514 1 1 35 ALA C C 0.813 -1.248 9.354 1.00 . A A . 35 ALA C 1 1
8 12515 1 1 35 ALA CA C 2.069 -1.875 9.978 1.00 . A A . 35 ALA CA 1 1
8 12516 1 1 35 ALA CB C 3.345 -1.329 9.321 1.00 . A A . 35 ALA CB 1 1
8 12517 1 1 35 ALA H H 2.519 -3.757 9.123 1.00 . A A . 35 ALA H 1 1
8 12518 1 1 35 ALA HA H 2.099 -1.609 11.036 1.00 . A A . 35 ALA HA 1 1
8 12519 1 1 35 ALA HB1 H 3.338 -1.553 8.260 1.00 . A A . 35 ALA HB1 1 1
8 12520 1 1 35 ALA HB2 H 4.212 -1.793 9.777 1.00 . A A . 35 ALA HB2 1 1
8 12521 1 1 35 ALA HB3 H 3.404 -0.259 9.461 1.00 . A A . 35 ALA HB3 1 1
8 12522 1 1 35 ALA N N 2.049 -3.339 9.870 1.00 . A A . 35 ALA N 1 1
8 12523 1 1 35 ALA O O -0.097 -1.949 8.873 1.00 . A A . 35 ALA O 1 1
8 12524 1 1 36 GLU C C -0.122 0.950 7.314 1.00 . A A . 36 GLU C 1 1
8 12525 1 1 36 GLU CA C -0.301 0.889 8.834 1.00 . A A . 36 GLU CA 1 1
8 12526 1 1 36 GLU CB C -0.315 2.329 9.436 1.00 . A A . 36 GLU CB 1 1
8 12527 1 1 36 GLU CD C 0.539 1.784 11.840 1.00 . A A . 36 GLU CD 1 1
8 12528 1 1 36 GLU CG C -0.572 2.409 10.967 1.00 . A A . 36 GLU CG 1 1
8 12529 1 1 36 GLU H H 1.513 0.556 9.842 1.00 . A A . 36 GLU H 1 1
8 12530 1 1 36 GLU HA H -1.246 0.399 9.062 1.00 . A A . 36 GLU HA 1 1
8 12531 1 1 36 GLU HB2 H 0.639 2.801 9.227 1.00 . A A . 36 GLU HB2 1 1
8 12532 1 1 36 GLU HB3 H -1.091 2.905 8.935 1.00 . A A . 36 GLU HB3 1 1
8 12533 1 1 36 GLU HG2 H -0.671 3.453 11.247 1.00 . A A . 36 GLU HG2 1 1
8 12534 1 1 36 GLU HG3 H -1.513 1.907 11.176 1.00 . A A . 36 GLU HG3 1 1
8 12535 1 1 36 GLU N N 0.775 0.089 9.405 1.00 . A A . 36 GLU N 1 1
8 12536 1 1 36 GLU O O 0.799 1.623 6.816 1.00 . A A . 36 GLU O 1 1
8 12537 1 1 36 GLU OE1 O 1.692 2.232 11.756 1.00 . A A . 36 GLU OE1 1 1
8 12538 1 1 36 GLU OE2 O 0.271 0.829 12.587 1.00 . A A . 36 GLU OE2 1 1
8 12539 1 1 37 VAL C C -1.985 1.258 4.618 1.00 . A A . 37 VAL C 1 1
8 12540 1 1 37 VAL CA C -0.954 0.243 5.102 1.00 . A A . 37 VAL CA 1 1
8 12541 1 1 37 VAL CB C -1.250 -1.164 4.469 1.00 . A A . 37 VAL CB 1 1
8 12542 1 1 37 VAL CG1 C -1.042 -1.131 2.928 1.00 . A A . 37 VAL CG1 1 1
8 12543 1 1 37 VAL CG2 C -0.379 -2.264 5.133 1.00 . A A . 37 VAL CG2 1 1
8 12544 1 1 37 VAL H H -1.640 -0.369 7.032 1.00 . A A . 37 VAL H 1 1
8 12545 1 1 37 VAL HA H 0.041 0.561 4.776 1.00 . A A . 37 VAL HA 1 1
8 12546 1 1 37 VAL HB H -2.295 -1.410 4.659 1.00 . A A . 37 VAL HB 1 1
8 12547 1 1 37 VAL HG11 H -1.251 -2.106 2.506 1.00 . A A . 37 VAL HG11 1 1
8 12548 1 1 37 VAL HG12 H -0.021 -0.860 2.701 1.00 . A A . 37 VAL HG12 1 1
8 12549 1 1 37 VAL HG13 H -1.710 -0.401 2.481 1.00 . A A . 37 VAL HG13 1 1
8 12550 1 1 37 VAL HG21 H -0.586 -2.303 6.198 1.00 . A A . 37 VAL HG21 1 1
8 12551 1 1 37 VAL HG22 H 0.669 -2.043 4.981 1.00 . A A . 37 VAL HG22 1 1
8 12552 1 1 37 VAL HG23 H -0.606 -3.231 4.696 1.00 . A A . 37 VAL HG23 1 1
8 12553 1 1 37 VAL N N -0.977 0.217 6.574 1.00 . A A . 37 VAL N 1 1
8 12554 1 1 37 VAL O O -3.100 1.315 5.149 1.00 . A A . 37 VAL O 1 1
8 12555 1 1 38 ARG C C -2.251 3.365 1.608 1.00 . A A . 38 ARG C 1 1
8 12556 1 1 38 ARG CA C -2.478 3.141 3.117 1.00 . A A . 38 ARG CA 1 1
8 12557 1 1 38 ARG CB C -2.286 4.427 3.972 1.00 . A A . 38 ARG CB 1 1
8 12558 1 1 38 ARG CD C -0.600 5.792 5.345 1.00 . A A . 38 ARG CD 1 1
8 12559 1 1 38 ARG CG C -0.821 4.892 4.127 1.00 . A A . 38 ARG CG 1 1
8 12560 1 1 38 ARG CZ C -1.724 7.745 6.436 1.00 . A A . 38 ARG CZ 1 1
8 12561 1 1 38 ARG H H -0.698 1.983 3.247 1.00 . A A . 38 ARG H 1 1
8 12562 1 1 38 ARG HA H -3.508 2.804 3.247 1.00 . A A . 38 ARG HA 1 1
8 12563 1 1 38 ARG HB2 H -2.858 5.238 3.523 1.00 . A A . 38 ARG HB2 1 1
8 12564 1 1 38 ARG HB3 H -2.693 4.236 4.964 1.00 . A A . 38 ARG HB3 1 1
8 12565 1 1 38 ARG HD2 H -0.753 5.205 6.245 1.00 . A A . 38 ARG HD2 1 1
8 12566 1 1 38 ARG HD3 H 0.425 6.152 5.331 1.00 . A A . 38 ARG HD3 1 1
8 12567 1 1 38 ARG HE H -1.984 7.157 4.539 1.00 . A A . 38 ARG HE 1 1
8 12568 1 1 38 ARG HG2 H -0.184 4.020 4.226 1.00 . A A . 38 ARG HG2 1 1
8 12569 1 1 38 ARG HG3 H -0.532 5.437 3.229 1.00 . A A . 38 ARG HG3 1 1
8 12570 1 1 38 ARG HH11 H -0.476 6.744 7.678 1.00 . A A . 38 ARG HH11 1 1
8 12571 1 1 38 ARG HH12 H -1.278 8.109 8.376 1.00 . A A . 38 ARG HH12 1 1
8 12572 1 1 38 ARG HH21 H -2.975 8.985 5.450 1.00 . A A . 38 ARG HH21 1 1
8 12573 1 1 38 ARG HH22 H -2.699 9.385 7.114 1.00 . A A . 38 ARG HH22 1 1
8 12574 1 1 38 ARG N N -1.607 2.079 3.628 1.00 . A A . 38 ARG N 1 1
8 12575 1 1 38 ARG NE N -1.507 6.955 5.370 1.00 . A A . 38 ARG NE 1 1
8 12576 1 1 38 ARG NH1 N -1.109 7.514 7.587 1.00 . A A . 38 ARG NH1 1 1
8 12577 1 1 38 ARG NH2 N -2.528 8.787 6.324 1.00 . A A . 38 ARG NH2 1 1
8 12578 1 1 38 ARG O O -1.170 3.761 1.172 1.00 . A A . 38 ARG O 1 1
8 12579 1 1 39 VAL C C -3.813 4.399 -1.209 1.00 . A A . 39 VAL C 1 1
8 12580 1 1 39 VAL CA C -3.249 3.075 -0.656 1.00 . A A . 39 VAL CA 1 1
8 12581 1 1 39 VAL CB C -4.036 1.839 -1.238 1.00 . A A . 39 VAL CB 1 1
8 12582 1 1 39 VAL CG1 C -3.971 1.772 -2.788 1.00 . A A . 39 VAL CG1 1 1
8 12583 1 1 39 VAL CG2 C -3.514 0.523 -0.607 1.00 . A A . 39 VAL CG2 1 1
8 12584 1 1 39 VAL H H -4.155 2.866 1.242 1.00 . A A . 39 VAL H 1 1
8 12585 1 1 39 VAL HA H -2.207 2.982 -0.963 1.00 . A A . 39 VAL HA 1 1
8 12586 1 1 39 VAL HB H -5.081 1.948 -0.956 1.00 . A A . 39 VAL HB 1 1
8 12587 1 1 39 VAL HG11 H -4.489 0.885 -3.139 1.00 . A A . 39 VAL HG11 1 1
8 12588 1 1 39 VAL HG12 H -2.936 1.727 -3.109 1.00 . A A . 39 VAL HG12 1 1
8 12589 1 1 39 VAL HG13 H -4.440 2.648 -3.218 1.00 . A A . 39 VAL HG13 1 1
8 12590 1 1 39 VAL HG21 H -2.465 0.396 -0.842 1.00 . A A . 39 VAL HG21 1 1
8 12591 1 1 39 VAL HG22 H -4.073 -0.319 -0.998 1.00 . A A . 39 VAL HG22 1 1
8 12592 1 1 39 VAL HG23 H -3.635 0.559 0.469 1.00 . A A . 39 VAL HG23 1 1
8 12593 1 1 39 VAL N N -3.301 3.075 0.815 1.00 . A A . 39 VAL N 1 1
8 12594 1 1 39 VAL O O -4.991 4.710 -1.018 1.00 . A A . 39 VAL O 1 1
8 12595 1 1 40 TYR C C -3.211 6.487 -3.964 1.00 . A A . 40 TYR C 1 1
8 12596 1 1 40 TYR CA C -3.298 6.499 -2.434 1.00 . A A . 40 TYR CA 1 1
8 12597 1 1 40 TYR CB C -2.395 7.602 -1.828 1.00 . A A . 40 TYR CB 1 1
8 12598 1 1 40 TYR CD1 C -3.895 8.334 0.086 1.00 . A A . 40 TYR CD1 1 1
8 12599 1 1 40 TYR CD2 C -1.705 7.527 0.635 1.00 . A A . 40 TYR CD2 1 1
8 12600 1 1 40 TYR CE1 C -4.162 8.532 1.420 1.00 . A A . 40 TYR CE1 1 1
8 12601 1 1 40 TYR CE2 C -1.972 7.727 1.974 1.00 . A A . 40 TYR CE2 1 1
8 12602 1 1 40 TYR CG C -2.660 7.826 -0.340 1.00 . A A . 40 TYR CG 1 1
8 12603 1 1 40 TYR CZ C -3.202 8.226 2.359 1.00 . A A . 40 TYR CZ 1 1
8 12604 1 1 40 TYR H H -2.045 4.849 -2.041 1.00 . A A . 40 TYR H 1 1
8 12605 1 1 40 TYR HA H -4.334 6.717 -2.155 1.00 . A A . 40 TYR HA 1 1
8 12606 1 1 40 TYR HB2 H -1.351 7.325 -1.955 1.00 . A A . 40 TYR HB2 1 1
8 12607 1 1 40 TYR HB3 H -2.570 8.544 -2.341 1.00 . A A . 40 TYR HB3 1 1
8 12608 1 1 40 TYR HD1 H -4.651 8.579 -0.651 1.00 . A A . 40 TYR HD1 1 1
8 12609 1 1 40 TYR HD2 H -0.739 7.138 0.332 1.00 . A A . 40 TYR HD2 1 1
8 12610 1 1 40 TYR HE1 H -5.126 8.925 1.725 1.00 . A A . 40 TYR HE1 1 1
8 12611 1 1 40 TYR HE2 H -1.220 7.485 2.719 1.00 . A A . 40 TYR HE2 1 1
8 12612 1 1 40 TYR HH H -4.354 8.072 3.891 1.00 . A A . 40 TYR HH 1 1
8 12613 1 1 40 TYR N N -2.948 5.182 -1.886 1.00 . A A . 40 TYR N 1 1
8 12614 1 1 40 TYR O O -2.156 6.305 -4.540 1.00 . A A . 40 TYR O 1 1
8 12615 1 1 40 TYR OH O -3.476 8.426 3.692 1.00 . A A . 40 TYR OH 1 1
8 12616 1 1 41 ASN C C -4.304 8.161 -6.552 1.00 . A A . 41 ASN C 1 1
8 12617 1 1 41 ASN CA C -4.466 6.718 -6.061 1.00 . A A . 41 ASN CA 1 1
8 12618 1 1 41 ASN CB C -5.840 6.151 -6.464 1.00 . A A . 41 ASN CB 1 1
8 12619 1 1 41 ASN CG C -5.878 4.626 -6.481 1.00 . A A . 41 ASN CG 1 1
8 12620 1 1 41 ASN H H -5.158 6.778 -4.084 1.00 . A A . 41 ASN H 1 1
8 12621 1 1 41 ASN HA H -3.681 6.102 -6.499 1.00 . A A . 41 ASN HA 1 1
8 12622 1 1 41 ASN HB2 H -6.600 6.510 -5.773 1.00 . A A . 41 ASN HB2 1 1
8 12623 1 1 41 ASN HB3 H -6.097 6.507 -7.459 1.00 . A A . 41 ASN HB3 1 1
8 12624 1 1 41 ASN HD21 H -6.268 4.542 -4.534 1.00 . A A . 41 ASN HD21 1 1
8 12625 1 1 41 ASN HD22 H -6.146 3.023 -5.347 1.00 . A A . 41 ASN HD22 1 1
8 12626 1 1 41 ASN N N -4.349 6.668 -4.609 1.00 . A A . 41 ASN N 1 1
8 12627 1 1 41 ASN ND2 N -6.117 4.000 -5.339 1.00 . A A . 41 ASN ND2 1 1
8 12628 1 1 41 ASN O O -5.126 9.018 -6.239 1.00 . A A . 41 ASN O 1 1
8 12629 1 1 41 ASN OD1 O -5.661 4.017 -7.526 1.00 . A A . 41 ASN OD1 1 1
8 12630 1 1 42 ILE C C -3.855 9.878 -9.215 1.00 . A A . 42 ILE C 1 1
8 12631 1 1 42 ILE CA C -3.039 9.767 -7.911 1.00 . A A . 42 ILE CA 1 1
8 12632 1 1 42 ILE CB C -1.520 10.151 -8.134 1.00 . A A . 42 ILE CB 1 1
8 12633 1 1 42 ILE CD1 C -0.010 12.133 -8.875 1.00 . A A . 42 ILE CD1 1 1
8 12634 1 1 42 ILE CG1 C -1.399 11.528 -8.880 1.00 . A A . 42 ILE CG1 1 1
8 12635 1 1 42 ILE CG2 C -0.725 9.039 -8.857 1.00 . A A . 42 ILE CG2 1 1
8 12636 1 1 42 ILE H H -2.557 7.746 -7.446 1.00 . A A . 42 ILE H 1 1
8 12637 1 1 42 ILE HA H -3.451 10.497 -7.210 1.00 . A A . 42 ILE HA 1 1
8 12638 1 1 42 ILE HB H -1.080 10.261 -7.147 1.00 . A A . 42 ILE HB 1 1
8 12639 1 1 42 ILE HD11 H 0.689 11.460 -9.353 1.00 . A A . 42 ILE HD11 1 1
8 12640 1 1 42 ILE HD12 H 0.294 12.300 -7.847 1.00 . A A . 42 ILE HD12 1 1
8 12641 1 1 42 ILE HD13 H -0.025 13.075 -9.403 1.00 . A A . 42 ILE HD13 1 1
8 12642 1 1 42 ILE HG12 H -1.697 11.408 -9.913 1.00 . A A . 42 ILE HG12 1 1
8 12643 1 1 42 ILE HG13 H -2.063 12.245 -8.409 1.00 . A A . 42 ILE HG13 1 1
8 12644 1 1 42 ILE HG21 H -1.136 8.879 -9.848 1.00 . A A . 42 ILE HG21 1 1
8 12645 1 1 42 ILE HG22 H -0.791 8.114 -8.295 1.00 . A A . 42 ILE HG22 1 1
8 12646 1 1 42 ILE HG23 H 0.315 9.329 -8.944 1.00 . A A . 42 ILE HG23 1 1
8 12647 1 1 42 ILE N N -3.228 8.441 -7.302 1.00 . A A . 42 ILE N 1 1
8 12648 1 1 42 ILE O O -4.669 10.790 -9.359 1.00 . A A . 42 ILE O 1 1
8 12649 1 1 43 SER C C -5.017 7.590 -11.771 1.00 . A A . 43 SER C 1 1
8 12650 1 1 43 SER CA C -4.363 8.946 -11.458 1.00 . A A . 43 SER CA 1 1
8 12651 1 1 43 SER CB C -3.364 9.363 -12.565 1.00 . A A . 43 SER CB 1 1
8 12652 1 1 43 SER H H -3.032 8.212 -9.968 1.00 . A A . 43 SER H 1 1
8 12653 1 1 43 SER HA H -5.158 9.688 -11.421 1.00 . A A . 43 SER HA 1 1
8 12654 1 1 43 SER HB2 H -2.561 8.637 -12.636 1.00 . A A . 43 SER HB2 1 1
8 12655 1 1 43 SER HB3 H -3.878 9.425 -13.520 1.00 . A A . 43 SER HB3 1 1
8 12656 1 1 43 SER HG H -3.493 11.237 -11.995 1.00 . A A . 43 SER HG 1 1
8 12657 1 1 43 SER N N -3.667 8.930 -10.149 1.00 . A A . 43 SER N 1 1
8 12658 1 1 43 SER O O -5.502 7.386 -12.883 1.00 . A A . 43 SER O 1 1
8 12659 1 1 43 SER OG O -2.796 10.633 -12.276 1.00 . A A . 43 SER OG 1 1
8 12660 1 1 44 GLY C C -7.190 5.539 -10.576 1.00 . A A . 44 GLY C 1 1
8 12661 1 1 44 GLY CA C -5.712 5.390 -10.919 1.00 . A A . 44 GLY CA 1 1
8 12662 1 1 44 GLY H H -4.534 6.870 -9.958 1.00 . A A . 44 GLY H 1 1
8 12663 1 1 44 GLY HA2 H -5.603 5.005 -11.934 1.00 . A A . 44 GLY HA2 1 1
8 12664 1 1 44 GLY HA3 H -5.266 4.684 -10.237 1.00 . A A . 44 GLY HA3 1 1
8 12665 1 1 44 GLY N N -5.013 6.672 -10.788 1.00 . A A . 44 GLY N 1 1
8 12666 1 1 44 GLY O O -8.060 5.312 -11.413 1.00 . A A . 44 GLY O 1 1
8 12667 1 1 45 THR C C -9.908 5.342 -9.081 1.00 . A A . 45 THR C 1 1
8 12668 1 1 45 THR CA C -8.738 6.309 -8.709 1.00 . A A . 45 THR CA 1 1
8 12669 1 1 45 THR CB C -9.085 7.834 -8.969 1.00 . A A . 45 THR CB 1 1
8 12670 1 1 45 THR CG2 C -9.452 8.148 -10.433 1.00 . A A . 45 THR CG2 1 1
8 12671 1 1 45 THR H H -6.647 5.996 -8.737 1.00 . A A . 45 THR H 1 1
8 12672 1 1 45 THR HA H -8.594 6.205 -7.639 1.00 . A A . 45 THR HA 1 1
8 12673 1 1 45 THR HB H -8.211 8.425 -8.706 1.00 . A A . 45 THR HB 1 1
8 12674 1 1 45 THR HG1 H -10.950 7.732 -8.319 1.00 . A A . 45 THR HG1 1 1
8 12675 1 1 45 THR HG21 H -10.332 7.584 -10.713 1.00 . A A . 45 THR HG21 1 1
8 12676 1 1 45 THR HG22 H -8.631 7.871 -11.083 1.00 . A A . 45 THR HG22 1 1
8 12677 1 1 45 THR HG23 H -9.657 9.208 -10.549 1.00 . A A . 45 THR HG23 1 1
8 12678 1 1 45 THR N N -7.422 5.939 -9.313 1.00 . A A . 45 THR N 1 1
8 12679 1 1 45 THR O O -11.085 5.737 -9.114 1.00 . A A . 45 THR O 1 1
8 12680 1 1 45 THR OG1 O -10.165 8.254 -8.117 1.00 . A A . 45 THR OG1 1 1
8 12681 1 1 46 GLU C C -10.319 1.765 -8.802 1.00 . A A . 46 GLU C 1 1
8 12682 1 1 46 GLU CA C -10.527 3.014 -9.676 1.00 . A A . 46 GLU CA 1 1
8 12683 1 1 46 GLU CB C -10.359 2.704 -11.187 1.00 . A A . 46 GLU CB 1 1
8 12684 1 1 46 GLU CD C -11.323 1.602 -13.298 1.00 . A A . 46 GLU CD 1 1
8 12685 1 1 46 GLU CG C -11.423 1.749 -11.776 1.00 . A A . 46 GLU CG 1 1
8 12686 1 1 46 GLU H H -8.637 3.796 -9.142 1.00 . A A . 46 GLU H 1 1
8 12687 1 1 46 GLU HA H -11.536 3.390 -9.499 1.00 . A A . 46 GLU HA 1 1
8 12688 1 1 46 GLU HB2 H -10.408 3.644 -11.730 1.00 . A A . 46 GLU HB2 1 1
8 12689 1 1 46 GLU HB3 H -9.375 2.268 -11.351 1.00 . A A . 46 GLU HB3 1 1
8 12690 1 1 46 GLU HG2 H -11.303 0.769 -11.318 1.00 . A A . 46 GLU HG2 1 1
8 12691 1 1 46 GLU HG3 H -12.410 2.129 -11.518 1.00 . A A . 46 GLU HG3 1 1
8 12692 1 1 46 GLU N N -9.569 4.057 -9.276 1.00 . A A . 46 GLU N 1 1
8 12693 1 1 46 GLU O O -9.213 1.541 -8.285 1.00 . A A . 46 GLU O 1 1
8 12694 1 1 46 GLU OE1 O -10.454 0.852 -13.772 1.00 . A A . 46 GLU OE1 1 1
8 12695 1 1 46 GLU OE2 O -12.107 2.242 -14.034 1.00 . A A . 46 GLU OE2 1 1
8 12696 1 1 47 GLY C C -10.418 -1.276 -8.052 1.00 . A A . 47 GLY C 1 1
8 12697 1 1 47 GLY CA C -11.453 -0.194 -7.755 1.00 . A A . 47 GLY CA 1 1
8 12698 1 1 47 GLY H H -12.208 1.188 -9.169 1.00 . A A . 47 GLY H 1 1
8 12699 1 1 47 GLY HA2 H -11.312 0.139 -6.742 1.00 . A A . 47 GLY HA2 1 1
8 12700 1 1 47 GLY HA3 H -12.441 -0.634 -7.830 1.00 . A A . 47 GLY HA3 1 1
8 12701 1 1 47 GLY N N -11.405 0.970 -8.651 1.00 . A A . 47 GLY N 1 1
8 12702 1 1 47 GLY O O -10.078 -2.059 -7.163 1.00 . A A . 47 GLY O 1 1
8 12703 1 1 48 ALA C C -7.576 -2.109 -8.909 1.00 . A A . 48 ALA C 1 1
8 12704 1 1 48 ALA CA C -8.880 -2.286 -9.724 1.00 . A A . 48 ALA CA 1 1
8 12705 1 1 48 ALA CB C -8.614 -2.154 -11.237 1.00 . A A . 48 ALA CB 1 1
8 12706 1 1 48 ALA H H -10.257 -0.678 -9.958 1.00 . A A . 48 ALA H 1 1
8 12707 1 1 48 ALA HA H -9.273 -3.287 -9.542 1.00 . A A . 48 ALA HA 1 1
8 12708 1 1 48 ALA HB1 H -9.540 -2.303 -11.784 1.00 . A A . 48 ALA HB1 1 1
8 12709 1 1 48 ALA HB2 H -7.892 -2.901 -11.550 1.00 . A A . 48 ALA HB2 1 1
8 12710 1 1 48 ALA HB3 H -8.229 -1.168 -11.463 1.00 . A A . 48 ALA HB3 1 1
8 12711 1 1 48 ALA N N -9.914 -1.315 -9.299 1.00 . A A . 48 ALA N 1 1
8 12712 1 1 48 ALA O O -6.880 -3.085 -8.620 1.00 . A A . 48 ALA O 1 1
8 12713 1 1 49 ALA C C -6.369 -0.685 -6.250 1.00 . A A . 49 ALA C 1 1
8 12714 1 1 49 ALA CA C -6.089 -0.502 -7.743 1.00 . A A . 49 ALA CA 1 1
8 12715 1 1 49 ALA CB C -5.672 0.934 -8.036 1.00 . A A . 49 ALA CB 1 1
8 12716 1 1 49 ALA H H -7.857 -0.127 -8.851 1.00 . A A . 49 ALA H 1 1
8 12717 1 1 49 ALA HA H -5.268 -1.158 -8.023 1.00 . A A . 49 ALA HA 1 1
8 12718 1 1 49 ALA HB1 H -4.791 1.193 -7.458 1.00 . A A . 49 ALA HB1 1 1
8 12719 1 1 49 ALA HB2 H -6.479 1.612 -7.776 1.00 . A A . 49 ALA HB2 1 1
8 12720 1 1 49 ALA HB3 H -5.450 1.037 -9.091 1.00 . A A . 49 ALA HB3 1 1
8 12721 1 1 49 ALA N N -7.268 -0.855 -8.553 1.00 . A A . 49 ALA N 1 1
8 12722 1 1 49 ALA O O -5.530 -1.210 -5.521 1.00 . A A . 49 ALA O 1 1
8 12723 1 1 50 ALA C C -8.146 -1.839 -3.969 1.00 . A A . 50 ALA C 1 1
8 12724 1 1 50 ALA CA C -8.019 -0.364 -4.416 1.00 . A A . 50 ALA CA 1 1
8 12725 1 1 50 ALA CB C -9.346 0.390 -4.238 1.00 . A A . 50 ALA CB 1 1
8 12726 1 1 50 ALA H H -8.170 0.186 -6.460 1.00 . A A . 50 ALA H 1 1
8 12727 1 1 50 ALA HA H -7.276 0.118 -3.789 1.00 . A A . 50 ALA HA 1 1
8 12728 1 1 50 ALA HB1 H -9.644 0.367 -3.198 1.00 . A A . 50 ALA HB1 1 1
8 12729 1 1 50 ALA HB2 H -10.119 -0.074 -4.842 1.00 . A A . 50 ALA HB2 1 1
8 12730 1 1 50 ALA HB3 H -9.221 1.418 -4.551 1.00 . A A . 50 ALA HB3 1 1
8 12731 1 1 50 ALA N N -7.565 -0.245 -5.815 1.00 . A A . 50 ALA N 1 1
8 12732 1 1 50 ALA O O -8.135 -2.137 -2.770 1.00 . A A . 50 ALA O 1 1
8 12733 1 1 51 ARG C C -7.189 -4.801 -4.003 1.00 . A A . 51 ARG C 1 1
8 12734 1 1 51 ARG CA C -8.387 -4.198 -4.762 1.00 . A A . 51 ARG CA 1 1
8 12735 1 1 51 ARG CB C -8.566 -4.886 -6.141 1.00 . A A . 51 ARG CB 1 1
8 12736 1 1 51 ARG CD C -10.244 -6.660 -5.297 1.00 . A A . 51 ARG CD 1 1
8 12737 1 1 51 ARG CG C -8.956 -6.387 -6.106 1.00 . A A . 51 ARG CG 1 1
8 12738 1 1 51 ARG CZ C -12.659 -6.007 -5.452 1.00 . A A . 51 ARG CZ 1 1
8 12739 1 1 51 ARG H H -8.269 -2.416 -5.884 1.00 . A A . 51 ARG H 1 1
8 12740 1 1 51 ARG HA H -9.284 -4.364 -4.175 1.00 . A A . 51 ARG HA 1 1
8 12741 1 1 51 ARG HB2 H -9.344 -4.359 -6.686 1.00 . A A . 51 ARG HB2 1 1
8 12742 1 1 51 ARG HB3 H -7.639 -4.790 -6.704 1.00 . A A . 51 ARG HB3 1 1
8 12743 1 1 51 ARG HD2 H -10.547 -7.688 -5.470 1.00 . A A . 51 ARG HD2 1 1
8 12744 1 1 51 ARG HD3 H -10.035 -6.528 -4.241 1.00 . A A . 51 ARG HD3 1 1
8 12745 1 1 51 ARG HE H -11.118 -4.923 -6.121 1.00 . A A . 51 ARG HE 1 1
8 12746 1 1 51 ARG HG2 H -9.108 -6.727 -7.124 1.00 . A A . 51 ARG HG2 1 1
8 12747 1 1 51 ARG HG3 H -8.138 -6.951 -5.668 1.00 . A A . 51 ARG HG3 1 1
8 12748 1 1 51 ARG HH11 H -12.394 -7.802 -4.562 1.00 . A A . 51 ARG HH11 1 1
8 12749 1 1 51 ARG HH12 H -14.039 -7.279 -4.701 1.00 . A A . 51 ARG HH12 1 1
8 12750 1 1 51 ARG HH21 H -13.254 -4.251 -6.263 1.00 . A A . 51 ARG HH21 1 1
8 12751 1 1 51 ARG HH22 H -14.526 -5.265 -5.663 1.00 . A A . 51 ARG HH22 1 1
8 12752 1 1 51 ARG N N -8.260 -2.745 -4.962 1.00 . A A . 51 ARG N 1 1
8 12753 1 1 51 ARG NE N -11.360 -5.770 -5.680 1.00 . A A . 51 ARG NE 1 1
8 12754 1 1 51 ARG NH1 N -13.060 -7.116 -4.852 1.00 . A A . 51 ARG NH1 1 1
8 12755 1 1 51 ARG NH2 N -13.550 -5.104 -5.819 1.00 . A A . 51 ARG NH2 1 1
8 12756 1 1 51 ARG O O -7.345 -5.810 -3.291 1.00 . A A . 51 ARG O 1 1
8 12757 1 1 52 THR C C -4.914 -4.416 -1.902 1.00 . A A . 52 THR C 1 1
8 12758 1 1 52 THR CA C -4.801 -4.652 -3.437 1.00 . A A . 52 THR CA 1 1
8 12759 1 1 52 THR CB C -3.502 -4.001 -4.023 1.00 . A A . 52 THR CB 1 1
8 12760 1 1 52 THR CG2 C -3.334 -2.519 -3.633 1.00 . A A . 52 THR CG2 1 1
8 12761 1 1 52 THR H H -5.935 -3.374 -4.707 1.00 . A A . 52 THR H 1 1
8 12762 1 1 52 THR HA H -4.736 -5.723 -3.609 1.00 . A A . 52 THR HA 1 1
8 12763 1 1 52 THR HB H -3.553 -4.063 -5.105 1.00 . A A . 52 THR HB 1 1
8 12764 1 1 52 THR HG1 H -2.504 -5.139 -2.743 1.00 . A A . 52 THR HG1 1 1
8 12765 1 1 52 THR HG21 H -2.447 -2.114 -4.106 1.00 . A A . 52 THR HG21 1 1
8 12766 1 1 52 THR HG22 H -3.238 -2.432 -2.558 1.00 . A A . 52 THR HG22 1 1
8 12767 1 1 52 THR HG23 H -4.199 -1.956 -3.958 1.00 . A A . 52 THR HG23 1 1
8 12768 1 1 52 THR N N -6.002 -4.176 -4.131 1.00 . A A . 52 THR N 1 1
8 12769 1 1 52 THR O O -4.318 -5.156 -1.123 1.00 . A A . 52 THR O 1 1
8 12770 1 1 52 THR OG1 O -2.342 -4.737 -3.601 1.00 . A A . 52 THR OG1 1 1
8 12771 1 1 53 ALA C C -7.205 -3.945 0.405 1.00 . A A . 53 ALA C 1 1
8 12772 1 1 53 ALA CA C -6.014 -3.097 -0.074 1.00 . A A . 53 ALA CA 1 1
8 12773 1 1 53 ALA CB C -6.326 -1.609 0.119 1.00 . A A . 53 ALA CB 1 1
8 12774 1 1 53 ALA H H -6.037 -2.761 -2.172 1.00 . A A . 53 ALA H 1 1
8 12775 1 1 53 ALA HA H -5.146 -3.341 0.531 1.00 . A A . 53 ALA HA 1 1
8 12776 1 1 53 ALA HB1 H -5.493 -1.024 -0.230 1.00 . A A . 53 ALA HB1 1 1
8 12777 1 1 53 ALA HB2 H -6.495 -1.402 1.170 1.00 . A A . 53 ALA HB2 1 1
8 12778 1 1 53 ALA HB3 H -7.212 -1.340 -0.446 1.00 . A A . 53 ALA HB3 1 1
8 12779 1 1 53 ALA N N -5.680 -3.371 -1.493 1.00 . A A . 53 ALA N 1 1
8 12780 1 1 53 ALA O O -7.287 -4.308 1.586 1.00 . A A . 53 ALA O 1 1
8 12781 1 1 54 ASP C C -9.059 -6.384 0.241 1.00 . A A . 54 ASP C 1 1
8 12782 1 1 54 ASP CA C -9.368 -4.984 -0.304 1.00 . A A . 54 ASP CA 1 1
8 12783 1 1 54 ASP CB C -10.191 -5.075 -1.627 1.00 . A A . 54 ASP CB 1 1
8 12784 1 1 54 ASP CG C -11.357 -6.084 -1.581 1.00 . A A . 54 ASP CG 1 1
8 12785 1 1 54 ASP H H -7.948 -3.919 -1.452 1.00 . A A . 54 ASP H 1 1
8 12786 1 1 54 ASP HA H -9.951 -4.436 0.433 1.00 . A A . 54 ASP HA 1 1
8 12787 1 1 54 ASP HB2 H -10.594 -4.091 -1.858 1.00 . A A . 54 ASP HB2 1 1
8 12788 1 1 54 ASP HB3 H -9.523 -5.358 -2.436 1.00 . A A . 54 ASP HB3 1 1
8 12789 1 1 54 ASP N N -8.124 -4.226 -0.544 1.00 . A A . 54 ASP N 1 1
8 12790 1 1 54 ASP O O -9.526 -6.759 1.324 1.00 . A A . 54 ASP O 1 1
8 12791 1 1 54 ASP OD1 O -12.467 -5.704 -1.157 1.00 . A A . 54 ASP OD1 1 1
8 12792 1 1 54 ASP OD2 O -11.166 -7.270 -1.962 1.00 . A A . 54 ASP OD2 1 1
8 12793 1 1 55 ARG C C -6.896 -8.582 0.954 1.00 . A A . 55 ARG C 1 1
8 12794 1 1 55 ARG CA C -7.932 -8.528 -0.177 1.00 . A A . 55 ARG CA 1 1
8 12795 1 1 55 ARG CB C -7.446 -9.320 -1.427 1.00 . A A . 55 ARG CB 1 1
8 12796 1 1 55 ARG CD C -9.149 -11.262 -1.677 1.00 . A A . 55 ARG CD 1 1
8 12797 1 1 55 ARG CG C -7.687 -10.851 -1.328 1.00 . A A . 55 ARG CG 1 1
8 12798 1 1 55 ARG CZ C -11.174 -10.490 -0.392 1.00 . A A . 55 ARG CZ 1 1
8 12799 1 1 55 ARG H H -7.872 -6.759 -1.338 1.00 . A A . 55 ARG H 1 1
8 12800 1 1 55 ARG HA H -8.847 -8.988 0.186 1.00 . A A . 55 ARG HA 1 1
8 12801 1 1 55 ARG HB2 H -7.969 -8.948 -2.300 1.00 . A A . 55 ARG HB2 1 1
8 12802 1 1 55 ARG HB3 H -6.382 -9.149 -1.573 1.00 . A A . 55 ARG HB3 1 1
8 12803 1 1 55 ARG HD2 H -9.225 -11.370 -2.752 1.00 . A A . 55 ARG HD2 1 1
8 12804 1 1 55 ARG HD3 H -9.361 -12.219 -1.216 1.00 . A A . 55 ARG HD3 1 1
8 12805 1 1 55 ARG HE H -10.118 -9.376 -1.666 1.00 . A A . 55 ARG HE 1 1
8 12806 1 1 55 ARG HG2 H -7.012 -11.360 -2.014 1.00 . A A . 55 ARG HG2 1 1
8 12807 1 1 55 ARG HG3 H -7.462 -11.177 -0.315 1.00 . A A . 55 ARG HG3 1 1
8 12808 1 1 55 ARG HH11 H -10.746 -12.433 -0.029 1.00 . A A . 55 ARG HH11 1 1
8 12809 1 1 55 ARG HH12 H -12.124 -11.809 0.821 1.00 . A A . 55 ARG HH12 1 1
8 12810 1 1 55 ARG HH21 H -11.812 -8.576 -0.499 1.00 . A A . 55 ARG HH21 1 1
8 12811 1 1 55 ARG HH22 H -12.725 -9.614 0.549 1.00 . A A . 55 ARG HH22 1 1
8 12812 1 1 55 ARG N N -8.256 -7.144 -0.522 1.00 . A A . 55 ARG N 1 1
8 12813 1 1 55 ARG NE N -10.177 -10.274 -1.253 1.00 . A A . 55 ARG NE 1 1
8 12814 1 1 55 ARG NH1 N -11.359 -11.669 0.180 1.00 . A A . 55 ARG NH1 1 1
8 12815 1 1 55 ARG NH2 N -11.966 -9.482 -0.087 1.00 . A A . 55 ARG NH2 1 1
8 12816 1 1 55 ARG O O -6.810 -9.577 1.677 1.00 . A A . 55 ARG O 1 1
8 12817 1 1 56 LEU C C -5.847 -7.259 3.537 1.00 . A A . 56 LEU C 1 1
8 12818 1 1 56 LEU CA C -5.147 -7.304 2.165 1.00 . A A . 56 LEU CA 1 1
8 12819 1 1 56 LEU CB C -4.376 -5.987 1.934 1.00 . A A . 56 LEU CB 1 1
8 12820 1 1 56 LEU CD1 C -1.950 -6.709 2.227 1.00 . A A . 56 LEU CD1 1 1
8 12821 1 1 56 LEU CD2 C -2.655 -4.328 2.796 1.00 . A A . 56 LEU CD2 1 1
8 12822 1 1 56 LEU CG C -3.079 -5.801 2.761 1.00 . A A . 56 LEU CG 1 1
8 12823 1 1 56 LEU H H -6.216 -6.770 0.427 1.00 . A A . 56 LEU H 1 1
8 12824 1 1 56 LEU HA H -4.452 -8.137 2.135 1.00 . A A . 56 LEU HA 1 1
8 12825 1 1 56 LEU HB2 H -4.115 -5.930 0.881 1.00 . A A . 56 LEU HB2 1 1
8 12826 1 1 56 LEU HB3 H -5.046 -5.156 2.150 1.00 . A A . 56 LEU HB3 1 1
8 12827 1 1 56 LEU HD11 H -2.253 -7.744 2.309 1.00 . A A . 56 LEU HD11 1 1
8 12828 1 1 56 LEU HD12 H -1.050 -6.557 2.811 1.00 . A A . 56 LEU HD12 1 1
8 12829 1 1 56 LEU HD13 H -1.749 -6.474 1.188 1.00 . A A . 56 LEU HD13 1 1
8 12830 1 1 56 LEU HD21 H -1.751 -4.225 3.384 1.00 . A A . 56 LEU HD21 1 1
8 12831 1 1 56 LEU HD22 H -3.440 -3.738 3.248 1.00 . A A . 56 LEU HD22 1 1
8 12832 1 1 56 LEU HD23 H -2.471 -3.970 1.790 1.00 . A A . 56 LEU HD23 1 1
8 12833 1 1 56 LEU HG H -3.268 -6.103 3.786 1.00 . A A . 56 LEU HG 1 1
8 12834 1 1 56 LEU N N -6.127 -7.486 1.091 1.00 . A A . 56 LEU N 1 1
8 12835 1 1 56 LEU O O -5.358 -7.820 4.521 1.00 . A A . 56 LEU O 1 1
8 12836 1 1 57 LYS C C -8.348 -7.880 5.164 1.00 . A A . 57 LYS C 1 1
8 12837 1 1 57 LYS CA C -7.865 -6.467 4.750 1.00 . A A . 57 LYS CA 1 1
8 12838 1 1 57 LYS CB C -9.081 -5.513 4.445 1.00 . A A . 57 LYS CB 1 1
8 12839 1 1 57 LYS CD C -9.854 -5.171 6.950 1.00 . A A . 57 LYS CD 1 1
8 12840 1 1 57 LYS CE C -8.634 -5.293 7.881 1.00 . A A . 57 LYS CE 1 1
8 12841 1 1 57 LYS CG C -9.519 -4.529 5.569 1.00 . A A . 57 LYS CG 1 1
8 12842 1 1 57 LYS H H -7.298 -6.133 2.741 1.00 . A A . 57 LYS H 1 1
8 12843 1 1 57 LYS HA H -7.268 -6.044 5.550 1.00 . A A . 57 LYS HA 1 1
8 12844 1 1 57 LYS HB2 H -8.829 -4.909 3.580 1.00 . A A . 57 LYS HB2 1 1
8 12845 1 1 57 LYS HB3 H -9.944 -6.115 4.174 1.00 . A A . 57 LYS HB3 1 1
8 12846 1 1 57 LYS HD2 H -10.595 -4.556 7.449 1.00 . A A . 57 LYS HD2 1 1
8 12847 1 1 57 LYS HD3 H -10.273 -6.159 6.791 1.00 . A A . 57 LYS HD3 1 1
8 12848 1 1 57 LYS HE2 H -7.886 -5.917 7.411 1.00 . A A . 57 LYS HE2 1 1
8 12849 1 1 57 LYS HE3 H -8.219 -4.306 8.047 1.00 . A A . 57 LYS HE3 1 1
8 12850 1 1 57 LYS HG2 H -8.721 -3.808 5.710 1.00 . A A . 57 LYS HG2 1 1
8 12851 1 1 57 LYS HG3 H -10.394 -3.990 5.217 1.00 . A A . 57 LYS HG3 1 1
8 12852 1 1 57 LYS HZ1 H -9.441 -6.806 9.054 1.00 . A A . 57 LYS HZ1 1 1
8 12853 1 1 57 LYS HZ2 H -9.628 -5.257 9.699 1.00 . A A . 57 LYS HZ2 1 1
8 12854 1 1 57 LYS HZ3 H -8.123 -6.018 9.757 1.00 . A A . 57 LYS HZ3 1 1
8 12855 1 1 57 LYS N N -7.006 -6.579 3.563 1.00 . A A . 57 LYS N 1 1
8 12856 1 1 57 LYS NZ N -8.980 -5.884 9.185 1.00 . A A . 57 LYS NZ 1 1
8 12857 1 1 57 LYS O O -8.291 -8.265 6.339 1.00 . A A . 57 LYS O 1 1
8 12858 1 1 58 ALA C C -8.123 -11.045 4.558 1.00 . A A . 58 ALA C 1 1
8 12859 1 1 58 ALA CA C -9.269 -10.035 4.308 1.00 . A A . 58 ALA CA 1 1
8 12860 1 1 58 ALA CB C -10.097 -10.443 3.080 1.00 . A A . 58 ALA CB 1 1
8 12861 1 1 58 ALA H H -8.745 -8.272 3.242 1.00 . A A . 58 ALA H 1 1
8 12862 1 1 58 ALA HA H -9.928 -10.047 5.171 1.00 . A A . 58 ALA HA 1 1
8 12863 1 1 58 ALA HB1 H -9.470 -10.438 2.195 1.00 . A A . 58 ALA HB1 1 1
8 12864 1 1 58 ALA HB2 H -10.911 -9.742 2.941 1.00 . A A . 58 ALA HB2 1 1
8 12865 1 1 58 ALA HB3 H -10.505 -11.437 3.222 1.00 . A A . 58 ALA HB3 1 1
8 12866 1 1 58 ALA N N -8.771 -8.652 4.145 1.00 . A A . 58 ALA N 1 1
8 12867 1 1 58 ALA O O -8.381 -12.201 4.914 1.00 . A A . 58 ALA O 1 1
8 12868 1 1 59 ALA C C -5.288 -11.279 6.155 1.00 . A A . 59 ALA C 1 1
8 12869 1 1 59 ALA CA C -5.671 -11.405 4.663 1.00 . A A . 59 ALA CA 1 1
8 12870 1 1 59 ALA CB C -4.511 -10.975 3.757 1.00 . A A . 59 ALA CB 1 1
8 12871 1 1 59 ALA H H -6.745 -9.708 3.984 1.00 . A A . 59 ALA H 1 1
8 12872 1 1 59 ALA HA H -5.893 -12.451 4.449 1.00 . A A . 59 ALA HA 1 1
8 12873 1 1 59 ALA HB1 H -4.267 -9.934 3.942 1.00 . A A . 59 ALA HB1 1 1
8 12874 1 1 59 ALA HB2 H -4.802 -11.091 2.719 1.00 . A A . 59 ALA HB2 1 1
8 12875 1 1 59 ALA HB3 H -3.640 -11.588 3.953 1.00 . A A . 59 ALA HB3 1 1
8 12876 1 1 59 ALA N N -6.872 -10.603 4.358 1.00 . A A . 59 ALA N 1 1
8 12877 1 1 59 ALA O O -4.471 -12.055 6.654 1.00 . A A . 59 ALA O 1 1
8 12878 1 1 60 GLY C C -4.822 -8.985 8.720 1.00 . A A . 60 GLY C 1 1
8 12879 1 1 60 GLY CA C -5.718 -10.148 8.312 1.00 . A A . 60 GLY CA 1 1
8 12880 1 1 60 GLY H H -6.460 -9.659 6.382 1.00 . A A . 60 GLY H 1 1
8 12881 1 1 60 GLY HA2 H -6.694 -9.989 8.748 1.00 . A A . 60 GLY HA2 1 1
8 12882 1 1 60 GLY HA3 H -5.308 -11.065 8.726 1.00 . A A . 60 GLY HA3 1 1
8 12883 1 1 60 GLY N N -5.886 -10.294 6.859 1.00 . A A . 60 GLY N 1 1
8 12884 1 1 60 GLY O O -4.376 -8.929 9.867 1.00 . A A . 60 GLY O 1 1
8 12885 1 1 61 PHE C C -4.517 -5.817 8.858 1.00 . A A . 61 PHE C 1 1
8 12886 1 1 61 PHE CA C -3.723 -6.855 8.051 1.00 . A A . 61 PHE CA 1 1
8 12887 1 1 61 PHE CB C -3.167 -6.273 6.726 1.00 . A A . 61 PHE CB 1 1
8 12888 1 1 61 PHE CD1 C -2.432 -8.379 5.478 1.00 . A A . 61 PHE CD1 1 1
8 12889 1 1 61 PHE CD2 C -0.749 -6.803 6.095 1.00 . A A . 61 PHE CD2 1 1
8 12890 1 1 61 PHE CE1 C -1.467 -9.186 4.905 1.00 . A A . 61 PHE CE1 1 1
8 12891 1 1 61 PHE CE2 C 0.213 -7.613 5.521 1.00 . A A . 61 PHE CE2 1 1
8 12892 1 1 61 PHE CG C -2.094 -7.168 6.085 1.00 . A A . 61 PHE CG 1 1
8 12893 1 1 61 PHE CZ C -0.145 -8.802 4.928 1.00 . A A . 61 PHE CZ 1 1
8 12894 1 1 61 PHE H H -4.925 -8.176 6.888 1.00 . A A . 61 PHE H 1 1
8 12895 1 1 61 PHE HA H -2.881 -7.170 8.666 1.00 . A A . 61 PHE HA 1 1
8 12896 1 1 61 PHE HB2 H -3.980 -6.157 6.014 1.00 . A A . 61 PHE HB2 1 1
8 12897 1 1 61 PHE HB3 H -2.728 -5.299 6.916 1.00 . A A . 61 PHE HB3 1 1
8 12898 1 1 61 PHE HD1 H -3.470 -8.692 5.455 1.00 . A A . 61 PHE HD1 1 1
8 12899 1 1 61 PHE HD2 H -0.453 -5.868 6.559 1.00 . A A . 61 PHE HD2 1 1
8 12900 1 1 61 PHE HE1 H -1.754 -10.126 4.439 1.00 . A A . 61 PHE HE1 1 1
8 12901 1 1 61 PHE HE2 H 1.252 -7.311 5.536 1.00 . A A . 61 PHE HE2 1 1
8 12902 1 1 61 PHE HZ H 0.611 -9.436 4.476 1.00 . A A . 61 PHE HZ 1 1
8 12903 1 1 61 PHE N N -4.551 -8.057 7.785 1.00 . A A . 61 PHE N 1 1
8 12904 1 1 61 PHE O O -5.749 -5.834 8.855 1.00 . A A . 61 PHE O 1 1
8 12905 1 1 62 THR C C -5.072 -2.855 10.092 1.00 . A A . 62 THR C 1 1
8 12906 1 1 62 THR CA C -4.371 -4.108 10.638 1.00 . A A . 62 THR CA 1 1
8 12907 1 1 62 THR CB C -3.255 -3.704 11.654 1.00 . A A . 62 THR CB 1 1
8 12908 1 1 62 THR CG2 C -3.826 -3.086 12.951 1.00 . A A . 62 THR CG2 1 1
8 12909 1 1 62 THR H H -2.861 -4.750 9.291 1.00 . A A . 62 THR H 1 1
8 12910 1 1 62 THR HA H -5.100 -4.722 11.165 1.00 . A A . 62 THR HA 1 1
8 12911 1 1 62 THR HB H -2.598 -2.980 11.181 1.00 . A A . 62 THR HB 1 1
8 12912 1 1 62 THR HG1 H -3.051 -5.639 11.979 1.00 . A A . 62 THR HG1 1 1
8 12913 1 1 62 THR HG21 H -4.413 -2.203 12.718 1.00 . A A . 62 THR HG21 1 1
8 12914 1 1 62 THR HG22 H -3.012 -2.808 13.606 1.00 . A A . 62 THR HG22 1 1
8 12915 1 1 62 THR HG23 H -4.457 -3.809 13.459 1.00 . A A . 62 THR HG23 1 1
8 12916 1 1 62 THR N N -3.798 -4.914 9.548 1.00 . A A . 62 THR N 1 1
8 12917 1 1 62 THR O O -6.276 -2.668 10.289 1.00 . A A . 62 THR O 1 1
8 12918 1 1 62 THR OG1 O -2.481 -4.864 11.981 1.00 . A A . 62 THR OG1 1 1
8 12919 1 1 63 VAL C C -4.687 -0.743 7.354 1.00 . A A . 63 VAL C 1 1
8 12920 1 1 63 VAL CA C -4.782 -0.718 8.880 1.00 . A A . 63 VAL CA 1 1
8 12921 1 1 63 VAL CB C -3.943 0.483 9.451 1.00 . A A . 63 VAL CB 1 1
8 12922 1 1 63 VAL CG1 C -4.488 1.855 8.973 1.00 . A A . 63 VAL CG1 1 1
8 12923 1 1 63 VAL CG2 C -3.874 0.416 10.996 1.00 . A A . 63 VAL CG2 1 1
8 12924 1 1 63 VAL H H -3.361 -2.247 9.244 1.00 . A A . 63 VAL H 1 1
8 12925 1 1 63 VAL HA H -5.825 -0.583 9.176 1.00 . A A . 63 VAL HA 1 1
8 12926 1 1 63 VAL HB H -2.926 0.384 9.074 1.00 . A A . 63 VAL HB 1 1
8 12927 1 1 63 VAL HG11 H -5.502 1.986 9.325 1.00 . A A . 63 VAL HG11 1 1
8 12928 1 1 63 VAL HG12 H -4.479 1.898 7.890 1.00 . A A . 63 VAL HG12 1 1
8 12929 1 1 63 VAL HG13 H -3.866 2.654 9.363 1.00 . A A . 63 VAL HG13 1 1
8 12930 1 1 63 VAL HG21 H -3.259 1.226 11.373 1.00 . A A . 63 VAL HG21 1 1
8 12931 1 1 63 VAL HG22 H -3.438 -0.530 11.304 1.00 . A A . 63 VAL HG22 1 1
8 12932 1 1 63 VAL HG23 H -4.868 0.500 11.411 1.00 . A A . 63 VAL HG23 1 1
8 12933 1 1 63 VAL N N -4.297 -2.003 9.410 1.00 . A A . 63 VAL N 1 1
8 12934 1 1 63 VAL O O -3.640 -1.097 6.808 1.00 . A A . 63 VAL O 1 1
8 12935 1 1 64 THR C C -6.702 0.970 4.875 1.00 . A A . 64 THR C 1 1
8 12936 1 1 64 THR CA C -5.900 -0.301 5.225 1.00 . A A . 64 THR CA 1 1
8 12937 1 1 64 THR CB C -6.582 -1.584 4.612 1.00 . A A . 64 THR CB 1 1
8 12938 1 1 64 THR CG2 C -5.672 -2.831 4.682 1.00 . A A . 64 THR CG2 1 1
8 12939 1 1 64 THR H H -6.591 -0.161 7.212 1.00 . A A . 64 THR H 1 1
8 12940 1 1 64 THR HA H -4.897 -0.203 4.804 1.00 . A A . 64 THR HA 1 1
8 12941 1 1 64 THR HB H -6.820 -1.388 3.570 1.00 . A A . 64 THR HB 1 1
8 12942 1 1 64 THR HG1 H -8.324 -1.047 5.382 1.00 . A A . 64 THR HG1 1 1
8 12943 1 1 64 THR HG21 H -5.436 -3.052 5.717 1.00 . A A . 64 THR HG21 1 1
8 12944 1 1 64 THR HG22 H -4.753 -2.643 4.138 1.00 . A A . 64 THR HG22 1 1
8 12945 1 1 64 THR HG23 H -6.179 -3.680 4.243 1.00 . A A . 64 THR HG23 1 1
8 12946 1 1 64 THR N N -5.797 -0.387 6.689 1.00 . A A . 64 THR N 1 1
8 12947 1 1 64 THR O O -7.920 0.922 4.678 1.00 . A A . 64 THR O 1 1
8 12948 1 1 64 THR OG1 O -7.808 -1.858 5.309 1.00 . A A . 64 THR OG1 1 1
8 12949 1 1 65 ASP C C -6.465 3.820 3.148 1.00 . A A . 65 ASP C 1 1
8 12950 1 1 65 ASP CA C -6.651 3.426 4.612 1.00 . A A . 65 ASP CA 1 1
8 12951 1 1 65 ASP CB C -5.999 4.470 5.557 1.00 . A A . 65 ASP CB 1 1
8 12952 1 1 65 ASP CG C -6.469 5.915 5.300 1.00 . A A . 65 ASP CG 1 1
8 12953 1 1 65 ASP H H -5.043 2.088 4.955 1.00 . A A . 65 ASP H 1 1
8 12954 1 1 65 ASP HA H -7.715 3.352 4.837 1.00 . A A . 65 ASP HA 1 1
8 12955 1 1 65 ASP HB2 H -6.240 4.211 6.583 1.00 . A A . 65 ASP HB2 1 1
8 12956 1 1 65 ASP HB3 H -4.919 4.422 5.439 1.00 . A A . 65 ASP HB3 1 1
8 12957 1 1 65 ASP N N -6.014 2.115 4.833 1.00 . A A . 65 ASP N 1 1
8 12958 1 1 65 ASP O O -5.355 3.864 2.656 1.00 . A A . 65 ASP O 1 1
8 12959 1 1 65 ASP OD1 O -7.613 6.251 5.670 1.00 . A A . 65 ASP OD1 1 1
8 12960 1 1 65 ASP OD2 O -5.697 6.723 4.729 1.00 . A A . 65 ASP OD2 1 1
8 12961 1 1 66 VAL C C -7.982 5.824 0.725 1.00 . A A . 66 VAL C 1 1
8 12962 1 1 66 VAL CA C -7.523 4.392 1.007 1.00 . A A . 66 VAL CA 1 1
8 12963 1 1 66 VAL CB C -8.380 3.353 0.192 1.00 . A A . 66 VAL CB 1 1
8 12964 1 1 66 VAL CG1 C -7.777 1.929 0.304 1.00 . A A . 66 VAL CG1 1 1
8 12965 1 1 66 VAL CG2 C -9.870 3.368 0.632 1.00 . A A . 66 VAL CG2 1 1
8 12966 1 1 66 VAL H H -8.417 4.160 2.918 1.00 . A A . 66 VAL H 1 1
8 12967 1 1 66 VAL HA H -6.485 4.304 0.668 1.00 . A A . 66 VAL HA 1 1
8 12968 1 1 66 VAL HB H -8.342 3.641 -0.858 1.00 . A A . 66 VAL HB 1 1
8 12969 1 1 66 VAL HG11 H -7.792 1.602 1.339 1.00 . A A . 66 VAL HG11 1 1
8 12970 1 1 66 VAL HG12 H -6.751 1.936 -0.047 1.00 . A A . 66 VAL HG12 1 1
8 12971 1 1 66 VAL HG13 H -8.351 1.236 -0.298 1.00 . A A . 66 VAL HG13 1 1
8 12972 1 1 66 VAL HG21 H -9.946 3.101 1.680 1.00 . A A . 66 VAL HG21 1 1
8 12973 1 1 66 VAL HG22 H -10.434 2.654 0.040 1.00 . A A . 66 VAL HG22 1 1
8 12974 1 1 66 VAL HG23 H -10.286 4.354 0.484 1.00 . A A . 66 VAL HG23 1 1
8 12975 1 1 66 VAL N N -7.559 4.114 2.453 1.00 . A A . 66 VAL N 1 1
8 12976 1 1 66 VAL O O -8.785 6.396 1.475 1.00 . A A . 66 VAL O 1 1
8 12977 1 1 67 GLY C C -7.242 8.040 -2.163 1.00 . A A . 67 GLY C 1 1
8 12978 1 1 67 GLY CA C -7.801 7.740 -0.793 1.00 . A A . 67 GLY CA 1 1
8 12979 1 1 67 GLY H H -6.773 5.890 -0.876 1.00 . A A . 67 GLY H 1 1
8 12980 1 1 67 GLY HA2 H -8.882 7.833 -0.823 1.00 . A A . 67 GLY HA2 1 1
8 12981 1 1 67 GLY HA3 H -7.407 8.462 -0.088 1.00 . A A . 67 GLY HA3 1 1
8 12982 1 1 67 GLY N N -7.445 6.397 -0.357 1.00 . A A . 67 GLY N 1 1
8 12983 1 1 67 GLY O O -6.354 7.343 -2.630 1.00 . A A . 67 GLY O 1 1
8 12984 1 1 68 ASN C C -6.701 10.944 -3.968 1.00 . A A . 68 ASN C 1 1
8 12985 1 1 68 ASN CA C -7.303 9.537 -4.131 1.00 . A A . 68 ASN CA 1 1
8 12986 1 1 68 ASN CB C -8.443 9.500 -5.197 1.00 . A A . 68 ASN CB 1 1
8 12987 1 1 68 ASN CG C -9.719 10.273 -4.827 1.00 . A A . 68 ASN CG 1 1
8 12988 1 1 68 ASN H H -8.537 9.529 -2.410 1.00 . A A . 68 ASN H 1 1
8 12989 1 1 68 ASN HA H -6.506 8.866 -4.463 1.00 . A A . 68 ASN HA 1 1
8 12990 1 1 68 ASN HB2 H -8.067 9.907 -6.127 1.00 . A A . 68 ASN HB2 1 1
8 12991 1 1 68 ASN HB3 H -8.719 8.465 -5.368 1.00 . A A . 68 ASN HB3 1 1
8 12992 1 1 68 ASN HD21 H -10.157 10.533 -6.749 1.00 . A A . 68 ASN HD21 1 1
8 12993 1 1 68 ASN HD22 H -11.279 11.210 -5.623 1.00 . A A . 68 ASN HD22 1 1
8 12994 1 1 68 ASN N N -7.783 9.062 -2.822 1.00 . A A . 68 ASN N 1 1
8 12995 1 1 68 ASN ND2 N -10.460 10.718 -5.834 1.00 . A A . 68 ASN ND2 1 1
8 12996 1 1 68 ASN O O -7.416 11.910 -3.691 1.00 . A A . 68 ASN O 1 1
8 12997 1 1 68 ASN OD1 O -10.062 10.435 -3.654 1.00 . A A . 68 ASN OD1 1 1
8 12998 1 1 69 LEU C C -3.426 12.421 -4.782 1.00 . A A . 69 LEU C 1 1
8 12999 1 1 69 LEU CA C -4.594 12.268 -3.800 1.00 . A A . 69 LEU CA 1 1
8 13000 1 1 69 LEU CB C -4.036 12.230 -2.337 1.00 . A A . 69 LEU CB 1 1
8 13001 1 1 69 LEU CD1 C -4.386 12.232 0.210 1.00 . A A . 69 LEU CD1 1 1
8 13002 1 1 69 LEU CD2 C -5.861 13.682 -1.269 1.00 . A A . 69 LEU CD2 1 1
8 13003 1 1 69 LEU CG C -5.071 12.358 -1.168 1.00 . A A . 69 LEU CG 1 1
8 13004 1 1 69 LEU H H -4.874 10.272 -4.488 1.00 . A A . 69 LEU H 1 1
8 13005 1 1 69 LEU HA H -5.254 13.127 -3.908 1.00 . A A . 69 LEU HA 1 1
8 13006 1 1 69 LEU HB2 H -3.504 11.291 -2.210 1.00 . A A . 69 LEU HB2 1 1
8 13007 1 1 69 LEU HB3 H -3.310 13.036 -2.228 1.00 . A A . 69 LEU HB3 1 1
8 13008 1 1 69 LEU HD11 H -5.129 12.306 0.992 1.00 . A A . 69 LEU HD11 1 1
8 13009 1 1 69 LEU HD12 H -3.656 13.025 0.337 1.00 . A A . 69 LEU HD12 1 1
8 13010 1 1 69 LEU HD13 H -3.888 11.274 0.282 1.00 . A A . 69 LEU HD13 1 1
8 13011 1 1 69 LEU HD21 H -5.182 14.525 -1.228 1.00 . A A . 69 LEU HD21 1 1
8 13012 1 1 69 LEU HD22 H -6.568 13.747 -0.451 1.00 . A A . 69 LEU HD22 1 1
8 13013 1 1 69 LEU HD23 H -6.406 13.706 -2.205 1.00 . A A . 69 LEU HD23 1 1
8 13014 1 1 69 LEU HG H -5.785 11.546 -1.245 1.00 . A A . 69 LEU HG 1 1
8 13015 1 1 69 LEU N N -5.364 11.044 -4.116 1.00 . A A . 69 LEU N 1 1
8 13016 1 1 69 LEU O O -2.738 11.442 -5.092 1.00 . A A . 69 LEU O 1 1
8 13017 1 1 70 SER C C -0.847 14.252 -5.117 1.00 . A A . 70 SER C 1 1
8 13018 1 1 70 SER CA C -2.048 14.026 -6.061 1.00 . A A . 70 SER CA 1 1
8 13019 1 1 70 SER CB C -2.364 15.283 -6.919 1.00 . A A . 70 SER CB 1 1
8 13020 1 1 70 SER H H -3.877 14.351 -5.062 1.00 . A A . 70 SER H 1 1
8 13021 1 1 70 SER HA H -1.821 13.194 -6.728 1.00 . A A . 70 SER HA 1 1
8 13022 1 1 70 SER HB2 H -1.451 15.677 -7.347 1.00 . A A . 70 SER HB2 1 1
8 13023 1 1 70 SER HB3 H -3.035 15.007 -7.721 1.00 . A A . 70 SER HB3 1 1
8 13024 1 1 70 SER HG H -2.510 17.143 -6.288 1.00 . A A . 70 SER HG 1 1
8 13025 1 1 70 SER N N -3.219 13.659 -5.261 1.00 . A A . 70 SER N 1 1
8 13026 1 1 70 SER O O -0.743 15.293 -4.456 1.00 . A A . 70 SER O 1 1
8 13027 1 1 70 SER OG O -2.983 16.311 -6.151 1.00 . A A . 70 SER OG 1 1
8 13028 1 1 71 LEU C C 2.433 13.761 -4.949 1.00 . A A . 71 LEU C 1 1
8 13029 1 1 71 LEU CA C 1.205 13.267 -4.141 1.00 . A A . 71 LEU CA 1 1
8 13030 1 1 71 LEU CB C 1.471 11.856 -3.542 1.00 . A A . 71 LEU CB 1 1
8 13031 1 1 71 LEU CD1 C 0.709 9.795 -2.215 1.00 . A A . 71 LEU CD1 1 1
8 13032 1 1 71 LEU CD2 C -0.369 12.049 -1.749 1.00 . A A . 71 LEU CD2 1 1
8 13033 1 1 71 LEU CG C 0.273 11.146 -2.821 1.00 . A A . 71 LEU CG 1 1
8 13034 1 1 71 LEU H H -0.148 12.423 -5.543 1.00 . A A . 71 LEU H 1 1
8 13035 1 1 71 LEU HA H 1.013 13.962 -3.329 1.00 . A A . 71 LEU HA 1 1
8 13036 1 1 71 LEU HB2 H 1.809 11.206 -4.345 1.00 . A A . 71 LEU HB2 1 1
8 13037 1 1 71 LEU HB3 H 2.287 11.949 -2.828 1.00 . A A . 71 LEU HB3 1 1
8 13038 1 1 71 LEU HD11 H 1.495 9.949 -1.484 1.00 . A A . 71 LEU HD11 1 1
8 13039 1 1 71 LEU HD12 H 1.076 9.148 -3.003 1.00 . A A . 71 LEU HD12 1 1
8 13040 1 1 71 LEU HD13 H -0.139 9.321 -1.738 1.00 . A A . 71 LEU HD13 1 1
8 13041 1 1 71 LEU HD21 H 0.366 12.317 -0.999 1.00 . A A . 71 LEU HD21 1 1
8 13042 1 1 71 LEU HD22 H -1.188 11.525 -1.275 1.00 . A A . 71 LEU HD22 1 1
8 13043 1 1 71 LEU HD23 H -0.750 12.948 -2.215 1.00 . A A . 71 LEU HD23 1 1
8 13044 1 1 71 LEU HG H -0.491 10.929 -3.560 1.00 . A A . 71 LEU HG 1 1
8 13045 1 1 71 LEU N N 0.018 13.233 -5.016 1.00 . A A . 71 LEU N 1 1
8 13046 1 1 71 LEU O O 2.570 13.402 -6.120 1.00 . A A . 71 LEU O 1 1
8 13047 1 1 72 PRO C C 5.707 14.050 -5.060 1.00 . A A . 72 PRO C 1 1
8 13048 1 1 72 PRO CA C 4.561 15.089 -5.052 1.00 . A A . 72 PRO CA 1 1
8 13049 1 1 72 PRO CB C 4.937 16.347 -4.229 1.00 . A A . 72 PRO CB 1 1
8 13050 1 1 72 PRO CD C 3.227 15.185 -2.984 1.00 . A A . 72 PRO CD 1 1
8 13051 1 1 72 PRO CG C 4.491 16.022 -2.832 1.00 . A A . 72 PRO CG 1 1
8 13052 1 1 72 PRO HA H 4.343 15.376 -6.077 1.00 . A A . 72 PRO HA 1 1
8 13053 1 1 72 PRO HB2 H 6.011 16.537 -4.277 1.00 . A A . 72 PRO HB2 1 1
8 13054 1 1 72 PRO HB3 H 4.398 17.212 -4.605 1.00 . A A . 72 PRO HB3 1 1
8 13055 1 1 72 PRO HD2 H 3.193 14.397 -2.238 1.00 . A A . 72 PRO HD2 1 1
8 13056 1 1 72 PRO HD3 H 2.338 15.808 -2.901 1.00 . A A . 72 PRO HD3 1 1
8 13057 1 1 72 PRO HG2 H 5.267 15.456 -2.315 1.00 . A A . 72 PRO HG2 1 1
8 13058 1 1 72 PRO HG3 H 4.275 16.933 -2.282 1.00 . A A . 72 PRO HG3 1 1
8 13059 1 1 72 PRO N N 3.335 14.605 -4.355 1.00 . A A . 72 PRO N 1 1
8 13060 1 1 72 PRO O O 6.706 14.235 -5.764 1.00 . A A . 72 PRO O 1 1
8 13061 1 1 73 ASP C C 6.425 10.842 -5.241 1.00 . A A . 73 ASP C 1 1
8 13062 1 1 73 ASP CA C 6.565 11.898 -4.140 1.00 . A A . 73 ASP CA 1 1
8 13063 1 1 73 ASP CB C 6.445 11.228 -2.745 1.00 . A A . 73 ASP CB 1 1
8 13064 1 1 73 ASP CG C 5.034 10.690 -2.436 1.00 . A A . 73 ASP CG 1 1
8 13065 1 1 73 ASP H H 4.706 12.860 -3.793 1.00 . A A . 73 ASP H 1 1
8 13066 1 1 73 ASP HA H 7.551 12.355 -4.223 1.00 . A A . 73 ASP HA 1 1
8 13067 1 1 73 ASP HB2 H 7.154 10.402 -2.679 1.00 . A A . 73 ASP HB2 1 1
8 13068 1 1 73 ASP HB3 H 6.714 11.960 -1.988 1.00 . A A . 73 ASP HB3 1 1
8 13069 1 1 73 ASP N N 5.546 12.962 -4.282 1.00 . A A . 73 ASP N 1 1
8 13070 1 1 73 ASP O O 7.401 10.171 -5.592 1.00 . A A . 73 ASP O 1 1
8 13071 1 1 73 ASP OD1 O 4.698 9.550 -2.845 1.00 . A A . 73 ASP OD1 1 1
8 13072 1 1 73 ASP OD2 O 4.249 11.428 -1.805 1.00 . A A . 73 ASP OD2 1 1
8 13073 1 1 74 VAL C C 5.127 10.436 -8.255 1.00 . A A . 74 VAL C 1 1
8 13074 1 1 74 VAL CA C 4.911 9.778 -6.880 1.00 . A A . 74 VAL CA 1 1
8 13075 1 1 74 VAL CB C 3.443 9.220 -6.773 1.00 . A A . 74 VAL CB 1 1
8 13076 1 1 74 VAL CG1 C 2.392 10.347 -6.811 1.00 . A A . 74 VAL CG1 1 1
8 13077 1 1 74 VAL CG2 C 3.139 8.153 -7.855 1.00 . A A . 74 VAL CG2 1 1
8 13078 1 1 74 VAL H H 4.487 11.294 -5.466 1.00 . A A . 74 VAL H 1 1
8 13079 1 1 74 VAL HA H 5.597 8.932 -6.777 1.00 . A A . 74 VAL HA 1 1
8 13080 1 1 74 VAL HB H 3.353 8.737 -5.803 1.00 . A A . 74 VAL HB 1 1
8 13081 1 1 74 VAL HG11 H 1.396 9.929 -6.727 1.00 . A A . 74 VAL HG11 1 1
8 13082 1 1 74 VAL HG12 H 2.471 10.894 -7.743 1.00 . A A . 74 VAL HG12 1 1
8 13083 1 1 74 VAL HG13 H 2.560 11.032 -5.988 1.00 . A A . 74 VAL HG13 1 1
8 13084 1 1 74 VAL HG21 H 3.826 7.323 -7.751 1.00 . A A . 74 VAL HG21 1 1
8 13085 1 1 74 VAL HG22 H 3.248 8.585 -8.843 1.00 . A A . 74 VAL HG22 1 1
8 13086 1 1 74 VAL HG23 H 2.124 7.786 -7.738 1.00 . A A . 74 VAL HG23 1 1
8 13087 1 1 74 VAL N N 5.211 10.725 -5.800 1.00 . A A . 74 VAL N 1 1
8 13088 1 1 74 VAL O O 4.842 11.621 -8.450 1.00 . A A . 74 VAL O 1 1
8 13089 1 1 75 ALA C C 5.519 8.706 -11.442 1.00 . A A . 75 ALA C 1 1
8 13090 1 1 75 ALA CA C 5.770 9.975 -10.596 1.00 . A A . 75 ALA CA 1 1
8 13091 1 1 75 ALA CB C 7.130 10.619 -10.909 1.00 . A A . 75 ALA CB 1 1
8 13092 1 1 75 ALA H H 6.130 8.833 -8.852 1.00 . A A . 75 ALA H 1 1
8 13093 1 1 75 ALA HA H 4.989 10.693 -10.833 1.00 . A A . 75 ALA HA 1 1
8 13094 1 1 75 ALA HB1 H 7.259 11.499 -10.287 1.00 . A A . 75 ALA HB1 1 1
8 13095 1 1 75 ALA HB2 H 7.167 10.913 -11.951 1.00 . A A . 75 ALA HB2 1 1
8 13096 1 1 75 ALA HB3 H 7.932 9.918 -10.705 1.00 . A A . 75 ALA HB3 1 1
8 13097 1 1 75 ALA N N 5.698 9.656 -9.164 1.00 . A A . 75 ALA N 1 1
8 13098 1 1 75 ALA O O 5.487 8.770 -12.673 1.00 . A A . 75 ALA O 1 1
8 13099 1 1 76 ALA C C 4.444 5.332 -10.233 1.00 . A A . 76 ALA C 1 1
8 13100 1 1 76 ALA CA C 5.040 6.243 -11.329 1.00 . A A . 76 ALA CA 1 1
8 13101 1 1 76 ALA CB C 6.334 5.630 -11.901 1.00 . A A . 76 ALA CB 1 1
8 13102 1 1 76 ALA H H 5.314 7.621 -9.770 1.00 . A A . 76 ALA H 1 1
8 13103 1 1 76 ALA HA H 4.313 6.358 -12.138 1.00 . A A . 76 ALA HA 1 1
8 13104 1 1 76 ALA HB1 H 6.124 4.664 -12.343 1.00 . A A . 76 ALA HB1 1 1
8 13105 1 1 76 ALA HB2 H 7.065 5.512 -11.108 1.00 . A A . 76 ALA HB2 1 1
8 13106 1 1 76 ALA HB3 H 6.739 6.286 -12.661 1.00 . A A . 76 ALA HB3 1 1
8 13107 1 1 76 ALA N N 5.304 7.568 -10.741 1.00 . A A . 76 ALA N 1 1
8 13108 1 1 76 ALA O O 4.672 5.578 -9.039 1.00 . A A . 76 ALA O 1 1
8 13109 1 1 77 THR C C 4.061 2.602 -8.850 1.00 . A A . 77 THR C 1 1
8 13110 1 1 77 THR CA C 3.015 3.361 -9.711 1.00 . A A . 77 THR CA 1 1
8 13111 1 1 77 THR CB C 2.051 2.374 -10.468 1.00 . A A . 77 THR CB 1 1
8 13112 1 1 77 THR CG2 C 2.756 1.551 -11.576 1.00 . A A . 77 THR CG2 1 1
8 13113 1 1 77 THR H H 3.581 4.140 -11.606 1.00 . A A . 77 THR H 1 1
8 13114 1 1 77 THR HA H 2.396 3.969 -9.046 1.00 . A A . 77 THR HA 1 1
8 13115 1 1 77 THR HB H 1.270 2.967 -10.934 1.00 . A A . 77 THR HB 1 1
8 13116 1 1 77 THR HG1 H 1.238 0.650 -9.947 1.00 . A A . 77 THR HG1 1 1
8 13117 1 1 77 THR HG21 H 3.545 0.954 -11.139 1.00 . A A . 77 THR HG21 1 1
8 13118 1 1 77 THR HG22 H 3.180 2.218 -12.319 1.00 . A A . 77 THR HG22 1 1
8 13119 1 1 77 THR HG23 H 2.039 0.894 -12.056 1.00 . A A . 77 THR HG23 1 1
8 13120 1 1 77 THR N N 3.685 4.291 -10.644 1.00 . A A . 77 THR N 1 1
8 13121 1 1 77 THR O O 4.847 1.793 -9.354 1.00 . A A . 77 THR O 1 1
8 13122 1 1 77 THR OG1 O 1.422 1.493 -9.528 1.00 . A A . 77 THR OG1 1 1
8 13123 1 1 78 THR C C 4.549 2.205 -5.234 1.00 . A A . 78 THR C 1 1
8 13124 1 1 78 THR CA C 5.149 2.450 -6.622 1.00 . A A . 78 THR CA 1 1
8 13125 1 1 78 THR CB C 6.322 3.487 -6.512 1.00 . A A . 78 THR CB 1 1
8 13126 1 1 78 THR CG2 C 7.429 3.040 -5.527 1.00 . A A . 78 THR CG2 1 1
8 13127 1 1 78 THR H H 3.410 3.532 -7.202 1.00 . A A . 78 THR H 1 1
8 13128 1 1 78 THR HA H 5.550 1.515 -7.012 1.00 . A A . 78 THR HA 1 1
8 13129 1 1 78 THR HB H 5.916 4.434 -6.170 1.00 . A A . 78 THR HB 1 1
8 13130 1 1 78 THR HG1 H 6.348 3.301 -8.490 1.00 . A A . 78 THR HG1 1 1
8 13131 1 1 78 THR HG21 H 7.864 2.108 -5.861 1.00 . A A . 78 THR HG21 1 1
8 13132 1 1 78 THR HG22 H 7.008 2.902 -4.535 1.00 . A A . 78 THR HG22 1 1
8 13133 1 1 78 THR HG23 H 8.199 3.798 -5.481 1.00 . A A . 78 THR HG23 1 1
8 13134 1 1 78 THR N N 4.108 2.936 -7.551 1.00 . A A . 78 THR N 1 1
8 13135 1 1 78 THR O O 3.674 2.947 -4.789 1.00 . A A . 78 THR O 1 1
8 13136 1 1 78 THR OG1 O 6.910 3.697 -7.814 1.00 . A A . 78 THR OG1 1 1
8 13137 1 1 79 VAL C C 5.833 1.190 -2.273 1.00 . A A . 79 VAL C 1 1
8 13138 1 1 79 VAL CA C 4.658 0.827 -3.185 1.00 . A A . 79 VAL CA 1 1
8 13139 1 1 79 VAL CB C 4.293 -0.698 -3.090 1.00 . A A . 79 VAL CB 1 1
8 13140 1 1 79 VAL CG1 C 3.930 -1.137 -1.647 1.00 . A A . 79 VAL CG1 1 1
8 13141 1 1 79 VAL CG2 C 3.150 -1.011 -4.077 1.00 . A A . 79 VAL CG2 1 1
8 13142 1 1 79 VAL H H 5.683 0.577 -5.011 1.00 . A A . 79 VAL H 1 1
8 13143 1 1 79 VAL HA H 3.779 1.413 -2.905 1.00 . A A . 79 VAL HA 1 1
8 13144 1 1 79 VAL HB H 5.164 -1.277 -3.402 1.00 . A A . 79 VAL HB 1 1
8 13145 1 1 79 VAL HG11 H 3.468 -2.119 -1.666 1.00 . A A . 79 VAL HG11 1 1
8 13146 1 1 79 VAL HG12 H 3.238 -0.427 -1.212 1.00 . A A . 79 VAL HG12 1 1
8 13147 1 1 79 VAL HG13 H 4.825 -1.184 -1.041 1.00 . A A . 79 VAL HG13 1 1
8 13148 1 1 79 VAL HG21 H 2.848 -2.041 -3.981 1.00 . A A . 79 VAL HG21 1 1
8 13149 1 1 79 VAL HG22 H 3.477 -0.827 -5.095 1.00 . A A . 79 VAL HG22 1 1
8 13150 1 1 79 VAL HG23 H 2.303 -0.375 -3.860 1.00 . A A . 79 VAL HG23 1 1
8 13151 1 1 79 VAL N N 5.032 1.153 -4.561 1.00 . A A . 79 VAL N 1 1
8 13152 1 1 79 VAL O O 6.887 0.565 -2.338 1.00 . A A . 79 VAL O 1 1
8 13153 1 1 80 TYR C C 6.525 2.123 0.855 1.00 . A A . 80 TYR C 1 1
8 13154 1 1 80 TYR CA C 6.700 2.726 -0.535 1.00 . A A . 80 TYR CA 1 1
8 13155 1 1 80 TYR CB C 6.649 4.274 -0.432 1.00 . A A . 80 TYR CB 1 1
8 13156 1 1 80 TYR CD1 C 8.268 5.152 -2.201 1.00 . A A . 80 TYR CD1 1 1
8 13157 1 1 80 TYR CD2 C 5.945 5.660 -2.471 1.00 . A A . 80 TYR CD2 1 1
8 13158 1 1 80 TYR CE1 C 8.553 5.861 -3.351 1.00 . A A . 80 TYR CE1 1 1
8 13159 1 1 80 TYR CE2 C 6.232 6.375 -3.615 1.00 . A A . 80 TYR CE2 1 1
8 13160 1 1 80 TYR CG C 6.956 5.035 -1.731 1.00 . A A . 80 TYR CG 1 1
8 13161 1 1 80 TYR CZ C 7.532 6.473 -4.053 1.00 . A A . 80 TYR CZ 1 1
8 13162 1 1 80 TYR H H 4.749 2.589 -1.356 1.00 . A A . 80 TYR H 1 1
8 13163 1 1 80 TYR HA H 7.666 2.429 -0.938 1.00 . A A . 80 TYR HA 1 1
8 13164 1 1 80 TYR HB2 H 5.660 4.568 -0.101 1.00 . A A . 80 TYR HB2 1 1
8 13165 1 1 80 TYR HB3 H 7.367 4.602 0.315 1.00 . A A . 80 TYR HB3 1 1
8 13166 1 1 80 TYR HD1 H 9.072 4.672 -1.652 1.00 . A A . 80 TYR HD1 1 1
8 13167 1 1 80 TYR HD2 H 4.918 5.582 -2.131 1.00 . A A . 80 TYR HD2 1 1
8 13168 1 1 80 TYR HE1 H 9.578 5.938 -3.698 1.00 . A A . 80 TYR HE1 1 1
8 13169 1 1 80 TYR HE2 H 5.433 6.854 -4.167 1.00 . A A . 80 TYR HE2 1 1
8 13170 1 1 80 TYR HH H 7.390 8.050 -5.143 1.00 . A A . 80 TYR HH 1 1
8 13171 1 1 80 TYR N N 5.641 2.202 -1.418 1.00 . A A . 80 TYR N 1 1
8 13172 1 1 80 TYR O O 5.445 2.239 1.436 1.00 . A A . 80 TYR O 1 1
8 13173 1 1 80 TYR OH O 7.818 7.187 -5.198 1.00 . A A . 80 TYR OH 1 1
8 13174 1 1 81 TYR C C 8.519 1.743 3.643 1.00 . A A . 81 TYR C 1 1
8 13175 1 1 81 TYR CA C 7.599 0.928 2.736 1.00 . A A . 81 TYR CA 1 1
8 13176 1 1 81 TYR CB C 8.011 -0.570 2.723 1.00 . A A . 81 TYR CB 1 1
8 13177 1 1 81 TYR CD1 C 10.573 -0.744 2.544 1.00 . A A . 81 TYR CD1 1 1
8 13178 1 1 81 TYR CD2 C 9.265 -1.472 0.672 1.00 . A A . 81 TYR CD2 1 1
8 13179 1 1 81 TYR CE1 C 11.729 -1.091 1.872 1.00 . A A . 81 TYR CE1 1 1
8 13180 1 1 81 TYR CE2 C 10.422 -1.815 0.000 1.00 . A A . 81 TYR CE2 1 1
8 13181 1 1 81 TYR CG C 9.308 -0.922 1.962 1.00 . A A . 81 TYR CG 1 1
8 13182 1 1 81 TYR CZ C 11.647 -1.624 0.603 1.00 . A A . 81 TYR CZ 1 1
8 13183 1 1 81 TYR H H 8.387 1.383 0.826 1.00 . A A . 81 TYR H 1 1
8 13184 1 1 81 TYR HA H 6.586 0.998 3.135 1.00 . A A . 81 TYR HA 1 1
8 13185 1 1 81 TYR HB2 H 8.129 -0.914 3.746 1.00 . A A . 81 TYR HB2 1 1
8 13186 1 1 81 TYR HB3 H 7.205 -1.138 2.275 1.00 . A A . 81 TYR HB3 1 1
8 13187 1 1 81 TYR HD1 H 10.638 -0.318 3.541 1.00 . A A . 81 TYR HD1 1 1
8 13188 1 1 81 TYR HD2 H 8.306 -1.620 0.192 1.00 . A A . 81 TYR HD2 1 1
8 13189 1 1 81 TYR HE1 H 12.693 -0.940 2.343 1.00 . A A . 81 TYR HE1 1 1
8 13190 1 1 81 TYR HE2 H 10.362 -2.232 -0.999 1.00 . A A . 81 TYR HE2 1 1
8 13191 1 1 81 TYR HH H 12.777 -1.603 -0.953 1.00 . A A . 81 TYR HH 1 1
8 13192 1 1 81 TYR N N 7.585 1.485 1.376 1.00 . A A . 81 TYR N 1 1
8 13193 1 1 81 TYR O O 9.597 2.163 3.225 1.00 . A A . 81 TYR O 1 1
8 13194 1 1 81 TYR OH O 12.798 -1.974 -0.068 1.00 . A A . 81 TYR OH 1 1
8 13195 1 1 82 THR C C 9.802 1.451 6.579 1.00 . A A . 82 THR C 1 1
8 13196 1 1 82 THR CA C 8.904 2.567 5.936 1.00 . A A . 82 THR CA 1 1
8 13197 1 1 82 THR CB C 7.976 3.329 6.952 1.00 . A A . 82 THR CB 1 1
8 13198 1 1 82 THR CG2 C 8.715 4.422 7.758 1.00 . A A . 82 THR CG2 1 1
8 13199 1 1 82 THR H H 7.161 1.708 5.113 1.00 . A A . 82 THR H 1 1
8 13200 1 1 82 THR HA H 9.561 3.299 5.467 1.00 . A A . 82 THR HA 1 1
8 13201 1 1 82 THR HB H 7.552 2.611 7.643 1.00 . A A . 82 THR HB 1 1
8 13202 1 1 82 THR HG1 H 6.066 3.592 6.537 1.00 . A A . 82 THR HG1 1 1
8 13203 1 1 82 THR HG21 H 9.121 5.165 7.080 1.00 . A A . 82 THR HG21 1 1
8 13204 1 1 82 THR HG22 H 9.522 3.984 8.326 1.00 . A A . 82 THR HG22 1 1
8 13205 1 1 82 THR HG23 H 8.026 4.903 8.439 1.00 . A A . 82 THR HG23 1 1
8 13206 1 1 82 THR N N 8.079 1.959 4.887 1.00 . A A . 82 THR N 1 1
8 13207 1 1 82 THR O O 9.955 0.370 5.988 1.00 . A A . 82 THR O 1 1
8 13208 1 1 82 THR OG1 O 6.902 3.961 6.240 1.00 . A A . 82 THR OG1 1 1
8 13209 1 1 83 GLU C C 11.448 0.468 9.720 1.00 . A A . 83 GLU C 1 1
8 13210 1 1 83 GLU CA C 11.552 0.879 8.241 1.00 . A A . 83 GLU CA 1 1
8 13211 1 1 83 GLU CB C 12.833 1.713 8.000 1.00 . A A . 83 GLU CB 1 1
8 13212 1 1 83 GLU CD C 14.047 3.950 8.358 1.00 . A A . 83 GLU CD 1 1
8 13213 1 1 83 GLU CG C 12.781 3.130 8.622 1.00 . A A . 83 GLU CG 1 1
8 13214 1 1 83 GLU H H 10.036 2.365 8.352 1.00 . A A . 83 GLU H 1 1
8 13215 1 1 83 GLU HA H 11.616 -0.029 7.656 1.00 . A A . 83 GLU HA 1 1
8 13216 1 1 83 GLU HB2 H 13.682 1.180 8.416 1.00 . A A . 83 GLU HB2 1 1
8 13217 1 1 83 GLU HB3 H 12.981 1.816 6.930 1.00 . A A . 83 GLU HB3 1 1
8 13218 1 1 83 GLU HG2 H 11.937 3.661 8.195 1.00 . A A . 83 GLU HG2 1 1
8 13219 1 1 83 GLU HG3 H 12.629 3.039 9.695 1.00 . A A . 83 GLU HG3 1 1
8 13220 1 1 83 GLU N N 10.392 1.673 7.767 1.00 . A A . 83 GLU N 1 1
8 13221 1 1 83 GLU O O 12.447 0.010 10.300 1.00 . A A . 83 GLU O 1 1
8 13222 1 1 83 GLU OE1 O 14.281 4.322 7.196 1.00 . A A . 83 GLU OE1 1 1
8 13223 1 1 83 GLU OE2 O 14.827 4.207 9.298 1.00 . A A . 83 GLU OE2 1 1
8 13224 1 1 84 VAL C C 9.991 -1.342 11.819 1.00 . A A . 84 VAL C 1 1
8 13225 1 1 84 VAL CA C 10.065 0.205 11.736 1.00 . A A . 84 VAL CA 1 1
8 13226 1 1 84 VAL CB C 8.794 0.887 12.361 1.00 . A A . 84 VAL CB 1 1
8 13227 1 1 84 VAL CG1 C 8.530 0.403 13.800 1.00 . A A . 84 VAL CG1 1 1
8 13228 1 1 84 VAL CG2 C 8.922 2.429 12.315 1.00 . A A . 84 VAL CG2 1 1
8 13229 1 1 84 VAL H H 9.499 0.985 9.828 1.00 . A A . 84 VAL H 1 1
8 13230 1 1 84 VAL HA H 10.937 0.540 12.299 1.00 . A A . 84 VAL HA 1 1
8 13231 1 1 84 VAL HB H 7.935 0.609 11.754 1.00 . A A . 84 VAL HB 1 1
8 13232 1 1 84 VAL HG11 H 8.257 -0.645 13.796 1.00 . A A . 84 VAL HG11 1 1
8 13233 1 1 84 VAL HG12 H 7.723 0.979 14.244 1.00 . A A . 84 VAL HG12 1 1
8 13234 1 1 84 VAL HG13 H 9.425 0.531 14.393 1.00 . A A . 84 VAL HG13 1 1
8 13235 1 1 84 VAL HG21 H 9.785 2.744 12.893 1.00 . A A . 84 VAL HG21 1 1
8 13236 1 1 84 VAL HG22 H 8.031 2.883 12.731 1.00 . A A . 84 VAL HG22 1 1
8 13237 1 1 84 VAL HG23 H 9.042 2.759 11.288 1.00 . A A . 84 VAL HG23 1 1
8 13238 1 1 84 VAL N N 10.261 0.610 10.331 1.00 . A A . 84 VAL N 1 1
8 13239 1 1 84 VAL O O 9.004 -1.942 11.373 1.00 . A A . 84 VAL O 1 1
8 13240 1 1 85 GLU C C 11.420 -4.018 11.013 1.00 . A A . 85 GLU C 1 1
8 13241 1 1 85 GLU CA C 11.317 -3.419 12.427 1.00 . A A . 85 GLU CA 1 1
8 13242 1 1 85 GLU CB C 10.271 -4.196 13.298 1.00 . A A . 85 GLU CB 1 1
8 13243 1 1 85 GLU CD C 10.029 -2.606 15.325 1.00 . A A . 85 GLU CD 1 1
8 13244 1 1 85 GLU CG C 10.403 -4.012 14.828 1.00 . A A . 85 GLU CG 1 1
8 13245 1 1 85 GLU H H 11.753 -1.374 12.786 1.00 . A A . 85 GLU H 1 1
8 13246 1 1 85 GLU HA H 12.293 -3.535 12.893 1.00 . A A . 85 GLU HA 1 1
8 13247 1 1 85 GLU HB2 H 9.278 -3.869 13.004 1.00 . A A . 85 GLU HB2 1 1
8 13248 1 1 85 GLU HB3 H 10.351 -5.258 13.080 1.00 . A A . 85 GLU HB3 1 1
8 13249 1 1 85 GLU HG2 H 9.756 -4.735 15.318 1.00 . A A . 85 GLU HG2 1 1
8 13250 1 1 85 GLU HG3 H 11.431 -4.229 15.114 1.00 . A A . 85 GLU HG3 1 1
8 13251 1 1 85 GLU N N 11.074 -1.953 12.380 1.00 . A A . 85 GLU N 1 1
8 13252 1 1 85 GLU O O 12.522 -4.291 10.514 1.00 . A A . 85 GLU O 1 1
8 13253 1 1 85 GLU OE1 O 8.831 -2.355 15.553 1.00 . A A . 85 GLU OE1 1 1
8 13254 1 1 85 GLU OE2 O 10.923 -1.748 15.481 1.00 . A A . 85 GLU OE2 1 1
8 13255 1 1 86 GLY C C 8.883 -4.455 8.363 1.00 . A A . 86 GLY C 1 1
8 13256 1 1 86 GLY CA C 10.194 -4.784 9.043 1.00 . A A . 86 GLY CA 1 1
8 13257 1 1 86 GLY H H 9.427 -3.928 10.810 1.00 . A A . 86 GLY H 1 1
8 13258 1 1 86 GLY HA2 H 11.011 -4.400 8.434 1.00 . A A . 86 GLY HA2 1 1
8 13259 1 1 86 GLY HA3 H 10.297 -5.860 9.125 1.00 . A A . 86 GLY HA3 1 1
8 13260 1 1 86 GLY N N 10.260 -4.199 10.369 1.00 . A A . 86 GLY N 1 1
8 13261 1 1 86 GLY O O 8.137 -5.358 7.964 1.00 . A A . 86 GLY O 1 1
8 13262 1 1 87 GLU C C 7.524 -2.991 5.974 1.00 . A A . 87 GLU C 1 1
8 13263 1 1 87 GLU CA C 7.436 -2.629 7.466 1.00 . A A . 87 GLU CA 1 1
8 13264 1 1 87 GLU CB C 7.277 -1.103 7.624 1.00 . A A . 87 GLU CB 1 1
8 13265 1 1 87 GLU CD C 6.513 0.827 9.075 1.00 . A A . 87 GLU CD 1 1
8 13266 1 1 87 GLU CG C 6.914 -0.650 9.038 1.00 . A A . 87 GLU CG 1 1
8 13267 1 1 87 GLU H H 9.180 -2.480 8.695 1.00 . A A . 87 GLU H 1 1
8 13268 1 1 87 GLU HA H 6.549 -3.108 7.876 1.00 . A A . 87 GLU HA 1 1
8 13269 1 1 87 GLU HB2 H 8.208 -0.618 7.343 1.00 . A A . 87 GLU HB2 1 1
8 13270 1 1 87 GLU HB3 H 6.494 -0.759 6.951 1.00 . A A . 87 GLU HB3 1 1
8 13271 1 1 87 GLU HG2 H 6.075 -1.245 9.393 1.00 . A A . 87 GLU HG2 1 1
8 13272 1 1 87 GLU HG3 H 7.766 -0.815 9.698 1.00 . A A . 87 GLU HG3 1 1
8 13273 1 1 87 GLU N N 8.597 -3.134 8.236 1.00 . A A . 87 GLU N 1 1
8 13274 1 1 87 GLU O O 6.525 -2.900 5.248 1.00 . A A . 87 GLU O 1 1
8 13275 1 1 87 GLU OE1 O 5.456 1.180 8.493 1.00 . A A . 87 GLU OE1 1 1
8 13276 1 1 87 GLU OE2 O 7.262 1.644 9.630 1.00 . A A . 87 GLU OE2 1 1
8 13277 1 1 88 ARG C C 8.031 -5.089 3.896 1.00 . A A . 88 ARG C 1 1
8 13278 1 1 88 ARG CA C 8.943 -3.879 4.165 1.00 . A A . 88 ARG CA 1 1
8 13279 1 1 88 ARG CB C 10.427 -4.252 3.929 1.00 . A A . 88 ARG CB 1 1
8 13280 1 1 88 ARG CD C 12.203 -5.028 2.238 1.00 . A A . 88 ARG CD 1 1
8 13281 1 1 88 ARG CG C 10.721 -4.727 2.488 1.00 . A A . 88 ARG CG 1 1
8 13282 1 1 88 ARG CZ C 13.913 -6.702 2.943 1.00 . A A . 88 ARG CZ 1 1
8 13283 1 1 88 ARG H H 9.505 -3.275 6.108 1.00 . A A . 88 ARG H 1 1
8 13284 1 1 88 ARG HA H 8.674 -3.087 3.473 1.00 . A A . 88 ARG HA 1 1
8 13285 1 1 88 ARG HB2 H 11.041 -3.377 4.131 1.00 . A A . 88 ARG HB2 1 1
8 13286 1 1 88 ARG HB3 H 10.709 -5.040 4.618 1.00 . A A . 88 ARG HB3 1 1
8 13287 1 1 88 ARG HD2 H 12.349 -5.221 1.176 1.00 . A A . 88 ARG HD2 1 1
8 13288 1 1 88 ARG HD3 H 12.786 -4.159 2.520 1.00 . A A . 88 ARG HD3 1 1
8 13289 1 1 88 ARG HE H 12.022 -6.622 3.590 1.00 . A A . 88 ARG HE 1 1
8 13290 1 1 88 ARG HG2 H 10.146 -5.627 2.287 1.00 . A A . 88 ARG HG2 1 1
8 13291 1 1 88 ARG HG3 H 10.404 -3.950 1.800 1.00 . A A . 88 ARG HG3 1 1
8 13292 1 1 88 ARG HH11 H 14.631 -5.360 1.591 1.00 . A A . 88 ARG HH11 1 1
8 13293 1 1 88 ARG HH12 H 15.771 -6.554 2.123 1.00 . A A . 88 ARG HH12 1 1
8 13294 1 1 88 ARG HH21 H 13.521 -8.163 4.283 1.00 . A A . 88 ARG HH21 1 1
8 13295 1 1 88 ARG HH22 H 15.134 -8.143 3.651 1.00 . A A . 88 ARG HH22 1 1
8 13296 1 1 88 ARG N N 8.733 -3.361 5.516 1.00 . A A . 88 ARG N 1 1
8 13297 1 1 88 ARG NE N 12.676 -6.190 2.998 1.00 . A A . 88 ARG NE 1 1
8 13298 1 1 88 ARG NH1 N 14.845 -6.160 2.155 1.00 . A A . 88 ARG NH1 1 1
8 13299 1 1 88 ARG NH2 N 14.212 -7.748 3.684 1.00 . A A . 88 ARG NH2 1 1
8 13300 1 1 88 ARG O O 7.444 -5.173 2.833 1.00 . A A . 88 ARG O 1 1
8 13301 1 1 89 ALA C C 5.609 -6.965 4.476 1.00 . A A . 89 ALA C 1 1
8 13302 1 1 89 ALA CA C 7.097 -7.220 4.795 1.00 . A A . 89 ALA CA 1 1
8 13303 1 1 89 ALA CB C 7.235 -8.037 6.093 1.00 . A A . 89 ALA CB 1 1
8 13304 1 1 89 ALA H H 8.314 -5.777 5.767 1.00 . A A . 89 ALA H 1 1
8 13305 1 1 89 ALA HA H 7.529 -7.804 3.989 1.00 . A A . 89 ALA HA 1 1
8 13306 1 1 89 ALA HB1 H 6.713 -8.979 5.994 1.00 . A A . 89 ALA HB1 1 1
8 13307 1 1 89 ALA HB2 H 6.815 -7.482 6.926 1.00 . A A . 89 ALA HB2 1 1
8 13308 1 1 89 ALA HB3 H 8.282 -8.228 6.286 1.00 . A A . 89 ALA HB3 1 1
8 13309 1 1 89 ALA N N 7.881 -5.975 4.907 1.00 . A A . 89 ALA N 1 1
8 13310 1 1 89 ALA O O 5.032 -7.620 3.596 1.00 . A A . 89 ALA O 1 1
8 13311 1 1 90 THR C C 3.243 -5.030 3.702 1.00 . A A . 90 THR C 1 1
8 13312 1 1 90 THR CA C 3.560 -5.705 5.062 1.00 . A A . 90 THR CA 1 1
8 13313 1 1 90 THR CB C 3.038 -4.835 6.271 1.00 . A A . 90 THR CB 1 1
8 13314 1 1 90 THR CG2 C 3.614 -3.412 6.280 1.00 . A A . 90 THR CG2 1 1
8 13315 1 1 90 THR H H 5.534 -5.454 5.803 1.00 . A A . 90 THR H 1 1
8 13316 1 1 90 THR HA H 3.038 -6.658 5.098 1.00 . A A . 90 THR HA 1 1
8 13317 1 1 90 THR HB H 3.340 -5.326 7.190 1.00 . A A . 90 THR HB 1 1
8 13318 1 1 90 THR HG1 H 1.289 -4.694 5.362 1.00 . A A . 90 THR HG1 1 1
8 13319 1 1 90 THR HG21 H 3.213 -2.860 7.118 1.00 . A A . 90 THR HG21 1 1
8 13320 1 1 90 THR HG22 H 3.349 -2.904 5.361 1.00 . A A . 90 THR HG22 1 1
8 13321 1 1 90 THR HG23 H 4.691 -3.454 6.364 1.00 . A A . 90 THR HG23 1 1
8 13322 1 1 90 THR N N 5.000 -5.995 5.185 1.00 . A A . 90 THR N 1 1
8 13323 1 1 90 THR O O 2.171 -5.255 3.138 1.00 . A A . 90 THR O 1 1
8 13324 1 1 90 THR OG1 O 1.609 -4.752 6.267 1.00 . A A . 90 THR OG1 1 1
8 13325 1 1 91 ALA C C 4.429 -4.468 0.714 1.00 . A A . 91 ALA C 1 1
8 13326 1 1 91 ALA CA C 4.072 -3.533 1.881 1.00 . A A . 91 ALA CA 1 1
8 13327 1 1 91 ALA CB C 4.969 -2.300 1.844 1.00 . A A . 91 ALA CB 1 1
8 13328 1 1 91 ALA H H 5.012 -4.064 3.712 1.00 . A A . 91 ALA H 1 1
8 13329 1 1 91 ALA HA H 3.042 -3.201 1.766 1.00 . A A . 91 ALA HA 1 1
8 13330 1 1 91 ALA HB1 H 6.009 -2.595 1.919 1.00 . A A . 91 ALA HB1 1 1
8 13331 1 1 91 ALA HB2 H 4.723 -1.652 2.674 1.00 . A A . 91 ALA HB2 1 1
8 13332 1 1 91 ALA HB3 H 4.817 -1.761 0.917 1.00 . A A . 91 ALA HB3 1 1
8 13333 1 1 91 ALA N N 4.194 -4.214 3.191 1.00 . A A . 91 ALA N 1 1
8 13334 1 1 91 ALA O O 3.924 -4.305 -0.398 1.00 . A A . 91 ALA O 1 1
8 13335 1 1 92 ASP C C 4.635 -7.318 -0.423 1.00 . A A . 92 ASP C 1 1
8 13336 1 1 92 ASP CA C 5.807 -6.439 0.034 1.00 . A A . 92 ASP CA 1 1
8 13337 1 1 92 ASP CB C 6.925 -7.296 0.700 1.00 . A A . 92 ASP CB 1 1
8 13338 1 1 92 ASP CG C 7.514 -8.377 -0.212 1.00 . A A . 92 ASP CG 1 1
8 13339 1 1 92 ASP H H 5.706 -5.429 1.898 1.00 . A A . 92 ASP H 1 1
8 13340 1 1 92 ASP HA H 6.223 -5.924 -0.829 1.00 . A A . 92 ASP HA 1 1
8 13341 1 1 92 ASP HB2 H 7.732 -6.635 1.006 1.00 . A A . 92 ASP HB2 1 1
8 13342 1 1 92 ASP HB3 H 6.523 -7.768 1.599 1.00 . A A . 92 ASP HB3 1 1
8 13343 1 1 92 ASP N N 5.334 -5.418 0.995 1.00 . A A . 92 ASP N 1 1
8 13344 1 1 92 ASP O O 4.475 -7.583 -1.617 1.00 . A A . 92 ASP O 1 1
8 13345 1 1 92 ASP OD1 O 8.325 -8.039 -1.095 1.00 . A A . 92 ASP OD1 1 1
8 13346 1 1 92 ASP OD2 O 7.190 -9.575 -0.038 1.00 . A A . 92 ASP OD2 1 1
8 13347 1 1 93 ALA C C 1.571 -7.759 -0.593 1.00 . A A . 93 ALA C 1 1
8 13348 1 1 93 ALA CA C 2.578 -8.505 0.306 1.00 . A A . 93 ALA CA 1 1
8 13349 1 1 93 ALA CB C 1.939 -8.898 1.648 1.00 . A A . 93 ALA CB 1 1
8 13350 1 1 93 ALA H H 4.006 -7.458 1.475 1.00 . A A . 93 ALA H 1 1
8 13351 1 1 93 ALA HA H 2.883 -9.415 -0.199 1.00 . A A . 93 ALA HA 1 1
8 13352 1 1 93 ALA HB1 H 2.660 -9.435 2.251 1.00 . A A . 93 ALA HB1 1 1
8 13353 1 1 93 ALA HB2 H 1.080 -9.534 1.475 1.00 . A A . 93 ALA HB2 1 1
8 13354 1 1 93 ALA HB3 H 1.624 -8.006 2.181 1.00 . A A . 93 ALA HB3 1 1
8 13355 1 1 93 ALA N N 3.793 -7.712 0.551 1.00 . A A . 93 ALA N 1 1
8 13356 1 1 93 ALA O O 0.781 -8.389 -1.306 1.00 . A A . 93 ALA O 1 1
8 13357 1 1 94 VAL C C 1.235 -5.417 -2.791 1.00 . A A . 94 VAL C 1 1
8 13358 1 1 94 VAL CA C 0.728 -5.558 -1.349 1.00 . A A . 94 VAL CA 1 1
8 13359 1 1 94 VAL CB C 0.611 -4.120 -0.733 1.00 . A A . 94 VAL CB 1 1
8 13360 1 1 94 VAL CG1 C -0.456 -3.292 -1.467 1.00 . A A . 94 VAL CG1 1 1
8 13361 1 1 94 VAL CG2 C 0.334 -4.169 0.779 1.00 . A A . 94 VAL CG2 1 1
8 13362 1 1 94 VAL H H 2.281 -5.983 0.024 1.00 . A A . 94 VAL H 1 1
8 13363 1 1 94 VAL HA H -0.263 -6.009 -1.359 1.00 . A A . 94 VAL HA 1 1
8 13364 1 1 94 VAL HB H 1.571 -3.619 -0.874 1.00 . A A . 94 VAL HB 1 1
8 13365 1 1 94 VAL HG11 H -1.438 -3.710 -1.284 1.00 . A A . 94 VAL HG11 1 1
8 13366 1 1 94 VAL HG12 H -0.261 -3.300 -2.532 1.00 . A A . 94 VAL HG12 1 1
8 13367 1 1 94 VAL HG13 H -0.429 -2.277 -1.118 1.00 . A A . 94 VAL HG13 1 1
8 13368 1 1 94 VAL HG21 H 1.154 -4.664 1.285 1.00 . A A . 94 VAL HG21 1 1
8 13369 1 1 94 VAL HG22 H -0.579 -4.720 0.959 1.00 . A A . 94 VAL HG22 1 1
8 13370 1 1 94 VAL HG23 H 0.227 -3.164 1.175 1.00 . A A . 94 VAL HG23 1 1
8 13371 1 1 94 VAL N N 1.620 -6.414 -0.558 1.00 . A A . 94 VAL N 1 1
8 13372 1 1 94 VAL O O 0.523 -5.742 -3.737 1.00 . A A . 94 VAL O 1 1
8 13373 1 1 95 GLY C C 3.195 -5.680 -5.191 1.00 . A A . 95 GLY C 1 1
8 13374 1 1 95 GLY CA C 3.061 -4.530 -4.218 1.00 . A A . 95 GLY CA 1 1
8 13375 1 1 95 GLY H H 3.026 -4.799 -2.126 1.00 . A A . 95 GLY H 1 1
8 13376 1 1 95 GLY HA2 H 2.446 -3.763 -4.665 1.00 . A A . 95 GLY HA2 1 1
8 13377 1 1 95 GLY HA3 H 4.045 -4.110 -4.039 1.00 . A A . 95 GLY HA3 1 1
8 13378 1 1 95 GLY N N 2.483 -4.910 -2.928 1.00 . A A . 95 GLY N 1 1
8 13379 1 1 95 GLY O O 3.123 -5.488 -6.406 1.00 . A A . 95 GLY O 1 1
8 13380 1 1 96 ARG C C 2.146 -8.620 -5.922 1.00 . A A . 96 ARG C 1 1
8 13381 1 1 96 ARG CA C 3.519 -8.111 -5.434 1.00 . A A . 96 ARG CA 1 1
8 13382 1 1 96 ARG CB C 4.289 -9.181 -4.620 1.00 . A A . 96 ARG CB 1 1
8 13383 1 1 96 ARG CD C 6.457 -9.698 -3.335 1.00 . A A . 96 ARG CD 1 1
8 13384 1 1 96 ARG CG C 5.750 -8.763 -4.316 1.00 . A A . 96 ARG CG 1 1
8 13385 1 1 96 ARG CZ C 7.003 -12.120 -3.115 1.00 . A A . 96 ARG CZ 1 1
8 13386 1 1 96 ARG H H 3.402 -6.931 -3.657 1.00 . A A . 96 ARG H 1 1
8 13387 1 1 96 ARG HA H 4.108 -7.861 -6.314 1.00 . A A . 96 ARG HA 1 1
8 13388 1 1 96 ARG HB2 H 3.770 -9.352 -3.678 1.00 . A A . 96 ARG HB2 1 1
8 13389 1 1 96 ARG HB3 H 4.308 -10.110 -5.180 1.00 . A A . 96 ARG HB3 1 1
8 13390 1 1 96 ARG HD2 H 7.428 -9.277 -3.095 1.00 . A A . 96 ARG HD2 1 1
8 13391 1 1 96 ARG HD3 H 5.865 -9.752 -2.427 1.00 . A A . 96 ARG HD3 1 1
8 13392 1 1 96 ARG HE H 6.540 -11.184 -4.828 1.00 . A A . 96 ARG HE 1 1
8 13393 1 1 96 ARG HG2 H 6.311 -8.751 -5.244 1.00 . A A . 96 ARG HG2 1 1
8 13394 1 1 96 ARG HG3 H 5.748 -7.758 -3.895 1.00 . A A . 96 ARG HG3 1 1
8 13395 1 1 96 ARG HH11 H 7.055 -11.121 -1.344 1.00 . A A . 96 ARG HH11 1 1
8 13396 1 1 96 ARG HH12 H 7.435 -12.811 -1.255 1.00 . A A . 96 ARG HH12 1 1
8 13397 1 1 96 ARG HH21 H 7.070 -13.381 -4.688 1.00 . A A . 96 ARG HH21 1 1
8 13398 1 1 96 ARG HH22 H 7.441 -14.088 -3.150 1.00 . A A . 96 ARG HH22 1 1
8 13399 1 1 96 ARG N N 3.371 -6.878 -4.642 1.00 . A A . 96 ARG N 1 1
8 13400 1 1 96 ARG NE N 6.659 -11.057 -3.861 1.00 . A A . 96 ARG NE 1 1
8 13401 1 1 96 ARG NH1 N 7.178 -12.008 -1.800 1.00 . A A . 96 ARG NH1 1 1
8 13402 1 1 96 ARG NH2 N 7.187 -13.286 -3.697 1.00 . A A . 96 ARG NH2 1 1
8 13403 1 1 96 ARG O O 2.074 -9.308 -6.944 1.00 . A A . 96 ARG O 1 1
8 13404 1 1 97 THR C C -0.741 -7.525 -6.725 1.00 . A A . 97 THR C 1 1
8 13405 1 1 97 THR CA C -0.319 -8.538 -5.640 1.00 . A A . 97 THR CA 1 1
8 13406 1 1 97 THR CB C -1.319 -8.469 -4.439 1.00 . A A . 97 THR CB 1 1
8 13407 1 1 97 THR CG2 C -2.770 -8.775 -4.866 1.00 . A A . 97 THR CG2 1 1
8 13408 1 1 97 THR H H 1.204 -7.800 -4.346 1.00 . A A . 97 THR H 1 1
8 13409 1 1 97 THR HA H -0.352 -9.547 -6.053 1.00 . A A . 97 THR HA 1 1
8 13410 1 1 97 THR HB H -1.283 -7.468 -4.016 1.00 . A A . 97 THR HB 1 1
8 13411 1 1 97 THR HG1 H -0.839 -8.949 -2.576 1.00 . A A . 97 THR HG1 1 1
8 13412 1 1 97 THR HG21 H -2.824 -9.780 -5.262 1.00 . A A . 97 THR HG21 1 1
8 13413 1 1 97 THR HG22 H -3.087 -8.071 -5.627 1.00 . A A . 97 THR HG22 1 1
8 13414 1 1 97 THR HG23 H -3.427 -8.692 -4.011 1.00 . A A . 97 THR HG23 1 1
8 13415 1 1 97 THR N N 1.067 -8.262 -5.201 1.00 . A A . 97 THR N 1 1
8 13416 1 1 97 THR O O -1.265 -7.901 -7.781 1.00 . A A . 97 THR O 1 1
8 13417 1 1 97 THR OG1 O -0.910 -9.405 -3.425 1.00 . A A . 97 THR OG1 1 1
8 13418 1 1 98 LEU C C -0.043 -5.108 -8.614 1.00 . A A . 98 LEU C 1 1
8 13419 1 1 98 LEU CA C -0.857 -5.108 -7.310 1.00 . A A . 98 LEU CA 1 1
8 13420 1 1 98 LEU CB C -0.634 -3.772 -6.554 1.00 . A A . 98 LEU CB 1 1
8 13421 1 1 98 LEU CD1 C -2.608 -2.458 -7.566 1.00 . A A . 98 LEU CD1 1 1
8 13422 1 1 98 LEU CD2 C -0.631 -1.211 -6.540 1.00 . A A . 98 LEU CD2 1 1
8 13423 1 1 98 LEU CG C -1.083 -2.468 -7.305 1.00 . A A . 98 LEU CG 1 1
8 13424 1 1 98 LEU H H -0.022 -6.035 -5.605 1.00 . A A . 98 LEU H 1 1
8 13425 1 1 98 LEU HA H -1.911 -5.206 -7.551 1.00 . A A . 98 LEU HA 1 1
8 13426 1 1 98 LEU HB2 H -1.174 -3.828 -5.613 1.00 . A A . 98 LEU HB2 1 1
8 13427 1 1 98 LEU HB3 H 0.424 -3.687 -6.322 1.00 . A A . 98 LEU HB3 1 1
8 13428 1 1 98 LEU HD11 H -2.878 -3.315 -8.172 1.00 . A A . 98 LEU HD11 1 1
8 13429 1 1 98 LEU HD12 H -2.881 -1.554 -8.096 1.00 . A A . 98 LEU HD12 1 1
8 13430 1 1 98 LEU HD13 H -3.147 -2.500 -6.627 1.00 . A A . 98 LEU HD13 1 1
8 13431 1 1 98 LEU HD21 H -0.932 -0.327 -7.090 1.00 . A A . 98 LEU HD21 1 1
8 13432 1 1 98 LEU HD22 H 0.447 -1.214 -6.442 1.00 . A A . 98 LEU HD22 1 1
8 13433 1 1 98 LEU HD23 H -1.082 -1.191 -5.557 1.00 . A A . 98 LEU HD23 1 1
8 13434 1 1 98 LEU HG H -0.599 -2.442 -8.275 1.00 . A A . 98 LEU HG 1 1
8 13435 1 1 98 LEU N N -0.482 -6.235 -6.442 1.00 . A A . 98 LEU N 1 1
8 13436 1 1 98 LEU O O -0.546 -4.710 -9.664 1.00 . A A . 98 LEU O 1 1
8 13437 1 1 99 GLY C C 2.814 -4.169 -9.779 1.00 . A A . 99 GLY C 1 1
8 13438 1 1 99 GLY CA C 2.137 -5.527 -9.656 1.00 . A A . 99 GLY CA 1 1
8 13439 1 1 99 GLY H H 1.502 -5.990 -7.689 1.00 . A A . 99 GLY H 1 1
8 13440 1 1 99 GLY HA2 H 2.898 -6.275 -9.504 1.00 . A A . 99 GLY HA2 1 1
8 13441 1 1 99 GLY HA3 H 1.612 -5.750 -10.580 1.00 . A A . 99 GLY HA3 1 1
8 13442 1 1 99 GLY N N 1.206 -5.584 -8.531 1.00 . A A . 99 GLY N 1 1
8 13443 1 1 99 GLY O O 3.081 -3.699 -10.888 1.00 . A A . 99 GLY O 1 1
8 13444 1 1 100 ALA C C 5.118 -2.506 -7.740 1.00 . A A . 100 ALA C 1 1
8 13445 1 1 100 ALA CA C 3.823 -2.264 -8.534 1.00 . A A . 100 ALA CA 1 1
8 13446 1 1 100 ALA CB C 2.955 -1.180 -7.871 1.00 . A A . 100 ALA CB 1 1
8 13447 1 1 100 ALA H H 2.769 -3.940 -7.792 1.00 . A A . 100 ALA H 1 1
8 13448 1 1 100 ALA HA H 4.081 -1.928 -9.542 1.00 . A A . 100 ALA HA 1 1
8 13449 1 1 100 ALA HB1 H 2.676 -1.496 -6.872 1.00 . A A . 100 ALA HB1 1 1
8 13450 1 1 100 ALA HB2 H 2.056 -1.028 -8.460 1.00 . A A . 100 ALA HB2 1 1
8 13451 1 1 100 ALA HB3 H 3.504 -0.251 -7.815 1.00 . A A . 100 ALA HB3 1 1
8 13452 1 1 100 ALA N N 3.078 -3.533 -8.626 1.00 . A A . 100 ALA N 1 1
8 13453 1 1 100 ALA O O 5.112 -3.255 -6.754 1.00 . A A . 100 ALA O 1 1
8 13454 1 1 101 ALA C C 7.654 -1.491 -6.200 1.00 . A A . 101 ALA C 1 1
8 13455 1 1 101 ALA CA C 7.555 -2.092 -7.614 1.00 . A A . 101 ALA CA 1 1
8 13456 1 1 101 ALA CB C 8.624 -1.489 -8.536 1.00 . A A . 101 ALA CB 1 1
8 13457 1 1 101 ALA H H 6.123 -1.234 -8.909 1.00 . A A . 101 ALA H 1 1
8 13458 1 1 101 ALA HA H 7.726 -3.170 -7.563 1.00 . A A . 101 ALA HA 1 1
8 13459 1 1 101 ALA HB1 H 9.612 -1.688 -8.137 1.00 . A A . 101 ALA HB1 1 1
8 13460 1 1 101 ALA HB2 H 8.476 -0.419 -8.609 1.00 . A A . 101 ALA HB2 1 1
8 13461 1 1 101 ALA HB3 H 8.547 -1.925 -9.524 1.00 . A A . 101 ALA HB3 1 1
8 13462 1 1 101 ALA N N 6.216 -1.879 -8.183 1.00 . A A . 101 ALA N 1 1
8 13463 1 1 101 ALA O O 7.279 -0.333 -5.985 1.00 . A A . 101 ALA O 1 1
8 13464 1 1 102 VAL C C 9.698 -1.199 -3.652 1.00 . A A . 102 VAL C 1 1
8 13465 1 1 102 VAL CA C 8.331 -1.905 -3.846 1.00 . A A . 102 VAL CA 1 1
8 13466 1 1 102 VAL CB C 8.182 -3.149 -2.866 1.00 . A A . 102 VAL CB 1 1
8 13467 1 1 102 VAL CG1 C 6.729 -3.694 -2.878 1.00 . A A . 102 VAL CG1 1 1
8 13468 1 1 102 VAL CG2 C 9.191 -4.285 -3.201 1.00 . A A . 102 VAL CG2 1 1
8 13469 1 1 102 VAL H H 8.424 -3.201 -5.513 1.00 . A A . 102 VAL H 1 1
8 13470 1 1 102 VAL HA H 7.537 -1.195 -3.599 1.00 . A A . 102 VAL HA 1 1
8 13471 1 1 102 VAL HB H 8.393 -2.804 -1.852 1.00 . A A . 102 VAL HB 1 1
8 13472 1 1 102 VAL HG11 H 6.476 -4.044 -3.873 1.00 . A A . 102 VAL HG11 1 1
8 13473 1 1 102 VAL HG12 H 6.041 -2.906 -2.597 1.00 . A A . 102 VAL HG12 1 1
8 13474 1 1 102 VAL HG13 H 6.633 -4.512 -2.175 1.00 . A A . 102 VAL HG13 1 1
8 13475 1 1 102 VAL HG21 H 10.204 -3.914 -3.112 1.00 . A A . 102 VAL HG21 1 1
8 13476 1 1 102 VAL HG22 H 9.029 -4.633 -4.214 1.00 . A A . 102 VAL HG22 1 1
8 13477 1 1 102 VAL HG23 H 9.059 -5.115 -2.516 1.00 . A A . 102 VAL HG23 1 1
8 13478 1 1 102 VAL N N 8.156 -2.300 -5.251 1.00 . A A . 102 VAL N 1 1
8 13479 1 1 102 VAL O O 10.755 -1.758 -3.966 1.00 . A A . 102 VAL O 1 1
8 13480 1 1 103 GLU C C 10.713 1.399 -1.425 1.00 . A A . 103 GLU C 1 1
8 13481 1 1 103 GLU CA C 10.830 0.869 -2.850 1.00 . A A . 103 GLU CA 1 1
8 13482 1 1 103 GLU CB C 11.002 2.042 -3.859 1.00 . A A . 103 GLU CB 1 1
8 13483 1 1 103 GLU CD C 13.004 0.975 -5.058 1.00 . A A . 103 GLU CD 1 1
8 13484 1 1 103 GLU CG C 11.607 1.623 -5.215 1.00 . A A . 103 GLU CG 1 1
8 13485 1 1 103 GLU H H 8.767 0.457 -3.037 1.00 . A A . 103 GLU H 1 1
8 13486 1 1 103 GLU HA H 11.713 0.227 -2.896 1.00 . A A . 103 GLU HA 1 1
8 13487 1 1 103 GLU HB2 H 10.033 2.494 -4.041 1.00 . A A . 103 GLU HB2 1 1
8 13488 1 1 103 GLU HB3 H 11.655 2.796 -3.420 1.00 . A A . 103 GLU HB3 1 1
8 13489 1 1 103 GLU HG2 H 10.933 0.917 -5.697 1.00 . A A . 103 GLU HG2 1 1
8 13490 1 1 103 GLU HG3 H 11.702 2.499 -5.846 1.00 . A A . 103 GLU HG3 1 1
8 13491 1 1 103 GLU N N 9.648 0.055 -3.180 1.00 . A A . 103 GLU N 1 1
8 13492 1 1 103 GLU O O 9.616 1.456 -0.860 1.00 . A A . 103 GLU O 1 1
8 13493 1 1 103 GLU OE1 O 13.912 1.632 -4.513 1.00 . A A . 103 GLU OE1 1 1
8 13494 1 1 103 GLU OE2 O 13.196 -0.190 -5.453 1.00 . A A . 103 GLU OE2 1 1
8 13495 1 1 104 LEU C C 11.312 3.679 0.651 1.00 . A A . 104 LEU C 1 1
8 13496 1 1 104 LEU CA C 11.963 2.288 0.520 1.00 . A A . 104 LEU CA 1 1
8 13497 1 1 104 LEU CB C 13.445 2.315 1.020 1.00 . A A . 104 LEU CB 1 1
8 13498 1 1 104 LEU CD1 C 15.736 3.442 1.199 1.00 . A A . 104 LEU CD1 1 1
8 13499 1 1 104 LEU CD2 C 14.724 3.110 -1.097 1.00 . A A . 104 LEU CD2 1 1
8 13500 1 1 104 LEU CG C 14.420 3.384 0.397 1.00 . A A . 104 LEU CG 1 1
8 13501 1 1 104 LEU H H 12.684 1.693 -1.378 1.00 . A A . 104 LEU H 1 1
8 13502 1 1 104 LEU HA H 11.407 1.599 1.154 1.00 . A A . 104 LEU HA 1 1
8 13503 1 1 104 LEU HB2 H 13.422 2.471 2.098 1.00 . A A . 104 LEU HB2 1 1
8 13504 1 1 104 LEU HB3 H 13.871 1.329 0.844 1.00 . A A . 104 LEU HB3 1 1
8 13505 1 1 104 LEU HD11 H 16.393 4.187 0.774 1.00 . A A . 104 LEU HD11 1 1
8 13506 1 1 104 LEU HD12 H 16.226 2.475 1.174 1.00 . A A . 104 LEU HD12 1 1
8 13507 1 1 104 LEU HD13 H 15.520 3.704 2.228 1.00 . A A . 104 LEU HD13 1 1
8 13508 1 1 104 LEU HD21 H 15.184 2.136 -1.207 1.00 . A A . 104 LEU HD21 1 1
8 13509 1 1 104 LEU HD22 H 15.392 3.870 -1.482 1.00 . A A . 104 LEU HD22 1 1
8 13510 1 1 104 LEU HD23 H 13.802 3.136 -1.664 1.00 . A A . 104 LEU HD23 1 1
8 13511 1 1 104 LEU HG H 13.959 4.367 0.469 1.00 . A A . 104 LEU HG 1 1
8 13512 1 1 104 LEU N N 11.866 1.771 -0.854 1.00 . A A . 104 LEU N 1 1
8 13513 1 1 104 LEU O O 10.983 4.329 -0.347 1.00 . A A . 104 LEU O 1 1
8 13514 1 1 105 ARG C C 11.107 6.638 1.685 1.00 . A A . 105 ARG C 1 1
8 13515 1 1 105 ARG CA C 10.465 5.366 2.293 1.00 . A A . 105 ARG CA 1 1
8 13516 1 1 105 ARG CB C 10.341 5.470 3.858 1.00 . A A . 105 ARG CB 1 1
8 13517 1 1 105 ARG CD C 12.878 5.623 4.445 1.00 . A A . 105 ARG CD 1 1
8 13518 1 1 105 ARG CG C 11.534 4.928 4.706 1.00 . A A . 105 ARG CG 1 1
8 13519 1 1 105 ARG CZ C 13.358 7.770 5.653 1.00 . A A . 105 ARG CZ 1 1
8 13520 1 1 105 ARG H H 11.477 3.533 2.621 1.00 . A A . 105 ARG H 1 1
8 13521 1 1 105 ARG HA H 9.457 5.297 1.883 1.00 . A A . 105 ARG HA 1 1
8 13522 1 1 105 ARG HB2 H 10.194 6.510 4.130 1.00 . A A . 105 ARG HB2 1 1
8 13523 1 1 105 ARG HB3 H 9.450 4.925 4.163 1.00 . A A . 105 ARG HB3 1 1
8 13524 1 1 105 ARG HD2 H 13.626 5.207 5.115 1.00 . A A . 105 ARG HD2 1 1
8 13525 1 1 105 ARG HD3 H 13.180 5.423 3.425 1.00 . A A . 105 ARG HD3 1 1
8 13526 1 1 105 ARG HE H 12.338 7.596 3.940 1.00 . A A . 105 ARG HE 1 1
8 13527 1 1 105 ARG HG2 H 11.289 5.051 5.754 1.00 . A A . 105 ARG HG2 1 1
8 13528 1 1 105 ARG HG3 H 11.645 3.861 4.502 1.00 . A A . 105 ARG HG3 1 1
8 13529 1 1 105 ARG HH11 H 14.105 6.139 6.593 1.00 . A A . 105 ARG HH11 1 1
8 13530 1 1 105 ARG HH12 H 14.417 7.649 7.381 1.00 . A A . 105 ARG HH12 1 1
8 13531 1 1 105 ARG HH21 H 12.792 9.581 4.954 1.00 . A A . 105 ARG HH21 1 1
8 13532 1 1 105 ARG HH22 H 13.672 9.597 6.450 1.00 . A A . 105 ARG HH22 1 1
8 13533 1 1 105 ARG N N 11.149 4.110 1.909 1.00 . A A . 105 ARG N 1 1
8 13534 1 1 105 ARG NE N 12.812 7.088 4.632 1.00 . A A . 105 ARG NE 1 1
8 13535 1 1 105 ARG NH1 N 14.013 7.135 6.618 1.00 . A A . 105 ARG NH1 1 1
8 13536 1 1 105 ARG NH2 N 13.264 9.085 5.688 1.00 . A A . 105 ARG NH2 1 1
8 13537 1 1 105 ARG O O 10.415 7.651 1.521 1.00 . A A . 105 ARG O 1 1
8 13538 1 1 106 LEU C C 13.238 8.998 1.506 1.00 . A A . 106 LEU C 1 1
8 13539 1 1 106 LEU CA C 13.173 7.657 0.696 1.00 . A A . 106 LEU CA 1 1
8 13540 1 1 106 LEU CB C 12.541 7.848 -0.729 1.00 . A A . 106 LEU CB 1 1
8 13541 1 1 106 LEU CD1 C 12.035 6.906 -3.053 1.00 . A A . 106 LEU CD1 1 1
8 13542 1 1 106 LEU CD2 C 14.373 6.696 -2.078 1.00 . A A . 106 LEU CD2 1 1
8 13543 1 1 106 LEU CG C 12.861 6.730 -1.766 1.00 . A A . 106 LEU CG 1 1
8 13544 1 1 106 LEU H H 12.931 5.787 1.673 1.00 . A A . 106 LEU H 1 1
8 13545 1 1 106 LEU HA H 14.193 7.303 0.573 1.00 . A A . 106 LEU HA 1 1
8 13546 1 1 106 LEU HB2 H 11.462 7.912 -0.609 1.00 . A A . 106 LEU HB2 1 1
8 13547 1 1 106 LEU HB3 H 12.884 8.795 -1.136 1.00 . A A . 106 LEU HB3 1 1
8 13548 1 1 106 LEU HD11 H 10.984 6.886 -2.815 1.00 . A A . 106 LEU HD11 1 1
8 13549 1 1 106 LEU HD12 H 12.258 6.099 -3.742 1.00 . A A . 106 LEU HD12 1 1
8 13550 1 1 106 LEU HD13 H 12.281 7.853 -3.521 1.00 . A A . 106 LEU HD13 1 1
8 13551 1 1 106 LEU HD21 H 14.576 5.898 -2.779 1.00 . A A . 106 LEU HD21 1 1
8 13552 1 1 106 LEU HD22 H 14.931 6.517 -1.167 1.00 . A A . 106 LEU HD22 1 1
8 13553 1 1 106 LEU HD23 H 14.685 7.640 -2.511 1.00 . A A . 106 LEU HD23 1 1
8 13554 1 1 106 LEU HG H 12.592 5.767 -1.342 1.00 . A A . 106 LEU HG 1 1
8 13555 1 1 106 LEU N N 12.433 6.579 1.403 1.00 . A A . 106 LEU N 1 1
8 13556 1 1 106 LEU O O 12.623 9.116 2.575 1.00 . A A . 106 LEU O 1 1
8 13557 1 1 107 PRO C C 12.480 12.008 1.335 1.00 . A A . 107 PRO C 1 1
8 13558 1 1 107 PRO CA C 13.899 11.430 1.523 1.00 . A A . 107 PRO CA 1 1
8 13559 1 1 107 PRO CB C 14.944 12.220 0.688 1.00 . A A . 107 PRO CB 1 1
8 13560 1 1 107 PRO CD C 15.120 9.926 0.008 1.00 . A A . 107 PRO CD 1 1
8 13561 1 1 107 PRO CG C 15.932 11.183 0.233 1.00 . A A . 107 PRO CG 1 1
8 13562 1 1 107 PRO HA H 14.157 11.479 2.571 1.00 . A A . 107 PRO HA 1 1
8 13563 1 1 107 PRO HB2 H 14.467 12.708 -0.164 1.00 . A A . 107 PRO HB2 1 1
8 13564 1 1 107 PRO HB3 H 15.436 12.966 1.305 1.00 . A A . 107 PRO HB3 1 1
8 13565 1 1 107 PRO HD2 H 14.707 9.907 -0.996 1.00 . A A . 107 PRO HD2 1 1
8 13566 1 1 107 PRO HD3 H 15.721 9.038 0.180 1.00 . A A . 107 PRO HD3 1 1
8 13567 1 1 107 PRO HG2 H 16.415 11.500 -0.688 1.00 . A A . 107 PRO HG2 1 1
8 13568 1 1 107 PRO HG3 H 16.679 11.007 1.003 1.00 . A A . 107 PRO HG3 1 1
8 13569 1 1 107 PRO N N 14.021 10.033 1.021 1.00 . A A . 107 PRO N 1 1
8 13570 1 1 107 PRO O O 12.113 12.992 1.971 1.00 . A A . 107 PRO O 1 1
8 13571 1 1 108 GLU C C 9.372 11.486 1.414 1.00 . A A . 108 GLU C 1 1
8 13572 1 1 108 GLU CA C 10.296 11.697 0.190 1.00 . A A . 108 GLU CA 1 1
8 13573 1 1 108 GLU CB C 9.798 10.873 -1.039 1.00 . A A . 108 GLU CB 1 1
8 13574 1 1 108 GLU CD C 11.788 11.638 -2.541 1.00 . A A . 108 GLU CD 1 1
8 13575 1 1 108 GLU CG C 10.269 11.404 -2.423 1.00 . A A . 108 GLU CG 1 1
8 13576 1 1 108 GLU H H 12.093 10.612 -0.040 1.00 . A A . 108 GLU H 1 1
8 13577 1 1 108 GLU HA H 10.267 12.748 -0.070 1.00 . A A . 108 GLU HA 1 1
8 13578 1 1 108 GLU HB2 H 10.146 9.847 -0.938 1.00 . A A . 108 GLU HB2 1 1
8 13579 1 1 108 GLU HB3 H 8.715 10.859 -1.039 1.00 . A A . 108 GLU HB3 1 1
8 13580 1 1 108 GLU HG2 H 9.979 10.684 -3.183 1.00 . A A . 108 GLU HG2 1 1
8 13581 1 1 108 GLU HG3 H 9.746 12.340 -2.618 1.00 . A A . 108 GLU HG3 1 1
8 13582 1 1 108 GLU N N 11.698 11.357 0.465 1.00 . A A . 108 GLU N 1 1
8 13583 1 1 108 GLU O O 8.274 12.046 1.429 1.00 . A A . 108 GLU O 1 1
8 13584 1 1 108 GLU OE1 O 12.553 10.652 -2.525 1.00 . A A . 108 GLU OE1 1 1
8 13585 1 1 108 GLU OE2 O 12.227 12.812 -2.607 1.00 . A A . 108 GLU OE2 1 1
8 13586 1 1 109 LEU C C 8.672 11.771 4.404 1.00 . A A . 109 LEU C 1 1
8 13587 1 1 109 LEU CA C 9.018 10.440 3.679 1.00 . A A . 109 LEU CA 1 1
8 13588 1 1 109 LEU CB C 9.797 9.473 4.648 1.00 . A A . 109 LEU CB 1 1
8 13589 1 1 109 LEU CD1 C 9.841 7.864 6.665 1.00 . A A . 109 LEU CD1 1 1
8 13590 1 1 109 LEU CD2 C 7.651 9.002 6.099 1.00 . A A . 109 LEU CD2 1 1
8 13591 1 1 109 LEU CG C 8.970 8.442 5.527 1.00 . A A . 109 LEU CG 1 1
8 13592 1 1 109 LEU H H 10.735 10.355 2.405 1.00 . A A . 109 LEU H 1 1
8 13593 1 1 109 LEU HA H 8.100 9.969 3.361 1.00 . A A . 109 LEU HA 1 1
8 13594 1 1 109 LEU HB2 H 10.482 8.890 4.040 1.00 . A A . 109 LEU HB2 1 1
8 13595 1 1 109 LEU HB3 H 10.398 10.075 5.317 1.00 . A A . 109 LEU HB3 1 1
8 13596 1 1 109 LEU HD11 H 10.703 7.365 6.241 1.00 . A A . 109 LEU HD11 1 1
8 13597 1 1 109 LEU HD12 H 9.268 7.153 7.238 1.00 . A A . 109 LEU HD12 1 1
8 13598 1 1 109 LEU HD13 H 10.178 8.665 7.317 1.00 . A A . 109 LEU HD13 1 1
8 13599 1 1 109 LEU HD21 H 7.146 8.235 6.682 1.00 . A A . 109 LEU HD21 1 1
8 13600 1 1 109 LEU HD22 H 7.009 9.309 5.288 1.00 . A A . 109 LEU HD22 1 1
8 13601 1 1 109 LEU HD23 H 7.858 9.853 6.733 1.00 . A A . 109 LEU HD23 1 1
8 13602 1 1 109 LEU HG H 8.707 7.600 4.893 1.00 . A A . 109 LEU HG 1 1
8 13603 1 1 109 LEU N N 9.835 10.733 2.459 1.00 . A A . 109 LEU N 1 1
8 13604 1 1 109 LEU O O 7.666 11.852 5.116 1.00 . A A . 109 LEU O 1 1
8 13605 1 1 110 SER C C 7.845 14.688 4.351 1.00 . A A . 110 SER C 1 1
8 13606 1 1 110 SER CA C 9.270 14.177 4.689 1.00 . A A . 110 SER CA 1 1
8 13607 1 1 110 SER CB C 10.317 15.134 4.092 1.00 . A A . 110 SER CB 1 1
8 13608 1 1 110 SER H H 10.304 12.656 3.632 1.00 . A A . 110 SER H 1 1
8 13609 1 1 110 SER HA H 9.391 14.144 5.763 1.00 . A A . 110 SER HA 1 1
8 13610 1 1 110 SER HB2 H 10.148 16.137 4.467 1.00 . A A . 110 SER HB2 1 1
8 13611 1 1 110 SER HB3 H 11.311 14.812 4.382 1.00 . A A . 110 SER HB3 1 1
8 13612 1 1 110 SER HG H 10.900 14.563 2.304 1.00 . A A . 110 SER HG 1 1
8 13613 1 1 110 SER N N 9.500 12.812 4.175 1.00 . A A . 110 SER N 1 1
8 13614 1 1 110 SER O O 7.251 15.448 5.123 1.00 . A A . 110 SER O 1 1
8 13615 1 1 110 SER OG O 10.247 15.164 2.670 1.00 . A A . 110 SER OG 1 1
8 13616 1 1 111 ASP C C 5.005 13.384 2.840 1.00 . A A . 111 ASP C 1 1
8 13617 1 1 111 ASP CA C 5.959 14.596 2.727 1.00 . A A . 111 ASP CA 1 1
8 13618 1 1 111 ASP CB C 6.020 15.095 1.260 1.00 . A A . 111 ASP CB 1 1
8 13619 1 1 111 ASP CG C 4.722 15.805 0.813 1.00 . A A . 111 ASP CG 1 1
8 13620 1 1 111 ASP H H 7.865 13.676 2.620 1.00 . A A . 111 ASP H 1 1
8 13621 1 1 111 ASP HA H 5.572 15.396 3.355 1.00 . A A . 111 ASP HA 1 1
8 13622 1 1 111 ASP HB2 H 6.848 15.791 1.159 1.00 . A A . 111 ASP HB2 1 1
8 13623 1 1 111 ASP HB3 H 6.206 14.253 0.600 1.00 . A A . 111 ASP HB3 1 1
8 13624 1 1 111 ASP N N 7.316 14.250 3.191 1.00 . A A . 111 ASP N 1 1
8 13625 1 1 111 ASP O O 3.811 13.568 3.112 1.00 . A A . 111 ASP O 1 1
8 13626 1 1 111 ASP OD1 O 3.758 15.125 0.401 1.00 . A A . 111 ASP OD1 1 1
8 13627 1 1 111 ASP OD2 O 4.654 17.052 0.910 1.00 . A A . 111 ASP OD2 1 1
8 13628 1 1 112 GLN C C 4.038 10.647 3.941 1.00 . A A . 112 GLN C 1 1
8 13629 1 1 112 GLN CA C 4.744 10.914 2.596 1.00 . A A . 112 GLN CA 1 1
8 13630 1 1 112 GLN CB C 5.609 9.682 2.224 1.00 . A A . 112 GLN CB 1 1
8 13631 1 1 112 GLN CD C 7.090 8.501 0.453 1.00 . A A . 112 GLN CD 1 1
8 13632 1 1 112 GLN CG C 6.254 9.739 0.826 1.00 . A A . 112 GLN CG 1 1
8 13633 1 1 112 GLN H H 6.511 12.076 2.587 1.00 . A A . 112 GLN H 1 1
8 13634 1 1 112 GLN HA H 3.998 11.061 1.818 1.00 . A A . 112 GLN HA 1 1
8 13635 1 1 112 GLN HB2 H 6.406 9.582 2.955 1.00 . A A . 112 GLN HB2 1 1
8 13636 1 1 112 GLN HB3 H 4.989 8.790 2.270 1.00 . A A . 112 GLN HB3 1 1
8 13637 1 1 112 GLN HE21 H 7.499 8.102 2.363 1.00 . A A . 112 GLN HE21 1 1
8 13638 1 1 112 GLN HE22 H 8.185 7.030 1.203 1.00 . A A . 112 GLN HE22 1 1
8 13639 1 1 112 GLN HG2 H 5.463 9.840 0.090 1.00 . A A . 112 GLN HG2 1 1
8 13640 1 1 112 GLN HG3 H 6.894 10.606 0.766 1.00 . A A . 112 GLN HG3 1 1
8 13641 1 1 112 GLN N N 5.549 12.155 2.659 1.00 . A A . 112 GLN N 1 1
8 13642 1 1 112 GLN NE2 N 7.644 7.808 1.442 1.00 . A A . 112 GLN NE2 1 1
8 13643 1 1 112 GLN O O 4.677 10.772 5.001 1.00 . A A . 112 GLN O 1 1
8 13644 1 1 112 GLN OE1 O 7.232 8.168 -0.721 1.00 . A A . 112 GLN OE1 1 1
8 13645 1 1 113 PRO C C 2.527 8.774 5.947 1.00 . A A . 113 PRO C 1 1
8 13646 1 1 113 PRO CA C 1.928 9.966 5.135 1.00 . A A . 113 PRO CA 1 1
8 13647 1 1 113 PRO CB C 0.527 9.625 4.566 1.00 . A A . 113 PRO CB 1 1
8 13648 1 1 113 PRO CD C 1.856 10.225 2.692 1.00 . A A . 113 PRO CD 1 1
8 13649 1 1 113 PRO CG C 0.460 10.328 3.246 1.00 . A A . 113 PRO CG 1 1
8 13650 1 1 113 PRO HA H 1.853 10.832 5.785 1.00 . A A . 113 PRO HA 1 1
8 13651 1 1 113 PRO HB2 H 0.426 8.548 4.437 1.00 . A A . 113 PRO HB2 1 1
8 13652 1 1 113 PRO HB3 H -0.247 9.989 5.227 1.00 . A A . 113 PRO HB3 1 1
8 13653 1 1 113 PRO HD2 H 2.002 9.282 2.176 1.00 . A A . 113 PRO HD2 1 1
8 13654 1 1 113 PRO HD3 H 2.068 11.055 2.026 1.00 . A A . 113 PRO HD3 1 1
8 13655 1 1 113 PRO HG2 H -0.258 9.836 2.594 1.00 . A A . 113 PRO HG2 1 1
8 13656 1 1 113 PRO HG3 H 0.186 11.369 3.384 1.00 . A A . 113 PRO HG3 1 1
8 13657 1 1 113 PRO N N 2.708 10.298 3.916 1.00 . A A . 113 PRO N 1 1
8 13658 1 1 113 PRO O O 3.107 7.862 5.347 1.00 . A A . 113 PRO O 1 1
8 13659 1 1 114 PRO C C 2.569 6.306 7.887 1.00 . A A . 114 PRO C 1 1
8 13660 1 1 114 PRO CA C 3.001 7.752 8.221 1.00 . A A . 114 PRO CA 1 1
8 13661 1 1 114 PRO CB C 2.497 8.160 9.632 1.00 . A A . 114 PRO CB 1 1
8 13662 1 1 114 PRO CD C 1.622 9.791 8.117 1.00 . A A . 114 PRO CD 1 1
8 13663 1 1 114 PRO CG C 2.155 9.616 9.519 1.00 . A A . 114 PRO CG 1 1
8 13664 1 1 114 PRO HA H 4.087 7.819 8.188 1.00 . A A . 114 PRO HA 1 1
8 13665 1 1 114 PRO HB2 H 1.613 7.577 9.905 1.00 . A A . 114 PRO HB2 1 1
8 13666 1 1 114 PRO HB3 H 3.272 8.011 10.372 1.00 . A A . 114 PRO HB3 1 1
8 13667 1 1 114 PRO HD2 H 0.557 9.579 8.078 1.00 . A A . 114 PRO HD2 1 1
8 13668 1 1 114 PRO HD3 H 1.814 10.797 7.752 1.00 . A A . 114 PRO HD3 1 1
8 13669 1 1 114 PRO HG2 H 1.405 9.886 10.257 1.00 . A A . 114 PRO HG2 1 1
8 13670 1 1 114 PRO HG3 H 3.045 10.225 9.657 1.00 . A A . 114 PRO HG3 1 1
8 13671 1 1 114 PRO N N 2.387 8.779 7.323 1.00 . A A . 114 PRO N 1 1
8 13672 1 1 114 PRO O O 1.375 6.026 7.762 1.00 . A A . 114 PRO O 1 1
8 13673 1 1 115 GLY C C 3.581 3.786 5.928 1.00 . A A . 115 GLY C 1 1
8 13674 1 1 115 GLY CA C 3.299 4.003 7.401 1.00 . A A . 115 GLY CA 1 1
8 13675 1 1 115 GLY H H 4.474 5.686 7.938 1.00 . A A . 115 GLY H 1 1
8 13676 1 1 115 GLY HA2 H 3.948 3.363 7.983 1.00 . A A . 115 GLY HA2 1 1
8 13677 1 1 115 GLY HA3 H 2.265 3.731 7.607 1.00 . A A . 115 GLY HA3 1 1
8 13678 1 1 115 GLY N N 3.550 5.397 7.783 1.00 . A A . 115 GLY N 1 1
8 13679 1 1 115 GLY O O 3.998 4.721 5.227 1.00 . A A . 115 GLY O 1 1
8 13680 1 1 116 VAL C C 2.548 2.770 3.121 1.00 . A A . 116 VAL C 1 1
8 13681 1 1 116 VAL CA C 3.648 2.193 4.055 1.00 . A A . 116 VAL CA 1 1
8 13682 1 1 116 VAL CB C 3.830 0.629 3.871 1.00 . A A . 116 VAL CB 1 1
8 13683 1 1 116 VAL CG1 C 4.792 0.045 4.939 1.00 . A A . 116 VAL CG1 1 1
8 13684 1 1 116 VAL CG2 C 2.502 -0.162 3.849 1.00 . A A . 116 VAL CG2 1 1
8 13685 1 1 116 VAL H H 2.973 1.881 6.037 1.00 . A A . 116 VAL H 1 1
8 13686 1 1 116 VAL HA H 4.597 2.664 3.791 1.00 . A A . 116 VAL HA 1 1
8 13687 1 1 116 VAL HB H 4.307 0.479 2.900 1.00 . A A . 116 VAL HB 1 1
8 13688 1 1 116 VAL HG11 H 4.786 -1.039 4.889 1.00 . A A . 116 VAL HG11 1 1
8 13689 1 1 116 VAL HG12 H 4.481 0.356 5.929 1.00 . A A . 116 VAL HG12 1 1
8 13690 1 1 116 VAL HG13 H 5.801 0.392 4.754 1.00 . A A . 116 VAL HG13 1 1
8 13691 1 1 116 VAL HG21 H 2.066 -0.179 4.840 1.00 . A A . 116 VAL HG21 1 1
8 13692 1 1 116 VAL HG22 H 2.689 -1.177 3.521 1.00 . A A . 116 VAL HG22 1 1
8 13693 1 1 116 VAL HG23 H 1.807 0.304 3.164 1.00 . A A . 116 VAL HG23 1 1
8 13694 1 1 116 VAL N N 3.357 2.556 5.446 1.00 . A A . 116 VAL N 1 1
8 13695 1 1 116 VAL O O 1.345 2.539 3.337 1.00 . A A . 116 VAL O 1 1
8 13696 1 1 117 ILE C C 2.097 3.518 -0.197 1.00 . A A . 117 ILE C 1 1
8 13697 1 1 117 ILE CA C 2.010 4.203 1.178 1.00 . A A . 117 ILE CA 1 1
8 13698 1 1 117 ILE CB C 2.166 5.778 1.030 1.00 . A A . 117 ILE CB 1 1
8 13699 1 1 117 ILE CD1 C 3.492 7.650 -0.170 1.00 . A A . 117 ILE CD1 1 1
8 13700 1 1 117 ILE CG1 C 3.511 6.228 0.368 1.00 . A A . 117 ILE CG1 1 1
8 13701 1 1 117 ILE CG2 C 1.992 6.473 2.402 1.00 . A A . 117 ILE CG2 1 1
8 13702 1 1 117 ILE H H 3.926 3.711 1.985 1.00 . A A . 117 ILE H 1 1
8 13703 1 1 117 ILE HA H 1.000 4.024 1.570 1.00 . A A . 117 ILE HA 1 1
8 13704 1 1 117 ILE HB H 1.343 6.118 0.401 1.00 . A A . 117 ILE HB 1 1
8 13705 1 1 117 ILE HD11 H 4.450 7.880 -0.613 1.00 . A A . 117 ILE HD11 1 1
8 13706 1 1 117 ILE HD12 H 3.292 8.348 0.634 1.00 . A A . 117 ILE HD12 1 1
8 13707 1 1 117 ILE HD13 H 2.721 7.746 -0.926 1.00 . A A . 117 ILE HD13 1 1
8 13708 1 1 117 ILE HG12 H 4.317 6.160 1.090 1.00 . A A . 117 ILE HG12 1 1
8 13709 1 1 117 ILE HG13 H 3.739 5.576 -0.462 1.00 . A A . 117 ILE HG13 1 1
8 13710 1 1 117 ILE HG21 H 1.009 6.260 2.796 1.00 . A A . 117 ILE HG21 1 1
8 13711 1 1 117 ILE HG22 H 2.102 7.544 2.290 1.00 . A A . 117 ILE HG22 1 1
8 13712 1 1 117 ILE HG23 H 2.741 6.109 3.096 1.00 . A A . 117 ILE HG23 1 1
8 13713 1 1 117 ILE N N 2.959 3.571 2.113 1.00 . A A . 117 ILE N 1 1
8 13714 1 1 117 ILE O O 3.129 3.533 -0.866 1.00 . A A . 117 ILE O 1 1
8 13715 1 1 118 VAL C C 0.258 3.189 -2.840 1.00 . A A . 118 VAL C 1 1
8 13716 1 1 118 VAL CA C 0.900 2.195 -1.873 1.00 . A A . 118 VAL CA 1 1
8 13717 1 1 118 VAL CB C 0.010 0.920 -1.712 1.00 . A A . 118 VAL CB 1 1
8 13718 1 1 118 VAL CG1 C -0.162 0.144 -3.036 1.00 . A A . 118 VAL CG1 1 1
8 13719 1 1 118 VAL CG2 C 0.554 0.023 -0.576 1.00 . A A . 118 VAL CG2 1 1
8 13720 1 1 118 VAL H H 0.253 2.815 0.028 1.00 . A A . 118 VAL H 1 1
8 13721 1 1 118 VAL HA H 1.890 1.902 -2.229 1.00 . A A . 118 VAL HA 1 1
8 13722 1 1 118 VAL HB H -0.983 1.254 -1.409 1.00 . A A . 118 VAL HB 1 1
8 13723 1 1 118 VAL HG11 H -0.605 0.787 -3.790 1.00 . A A . 118 VAL HG11 1 1
8 13724 1 1 118 VAL HG12 H -0.808 -0.713 -2.881 1.00 . A A . 118 VAL HG12 1 1
8 13725 1 1 118 VAL HG13 H 0.801 -0.200 -3.383 1.00 . A A . 118 VAL HG13 1 1
8 13726 1 1 118 VAL HG21 H 1.535 -0.347 -0.839 1.00 . A A . 118 VAL HG21 1 1
8 13727 1 1 118 VAL HG22 H -0.114 -0.815 -0.425 1.00 . A A . 118 VAL HG22 1 1
8 13728 1 1 118 VAL HG23 H 0.622 0.588 0.346 1.00 . A A . 118 VAL HG23 1 1
8 13729 1 1 118 VAL N N 1.014 2.855 -0.580 1.00 . A A . 118 VAL N 1 1
8 13730 1 1 118 VAL O O -0.959 3.375 -2.822 1.00 . A A . 118 VAL O 1 1
8 13731 1 1 119 VAL C C 0.483 4.453 -6.017 1.00 . A A . 119 VAL C 1 1
8 13732 1 1 119 VAL CA C 0.570 4.917 -4.549 1.00 . A A . 119 VAL CA 1 1
8 13733 1 1 119 VAL CB C 1.412 6.233 -4.370 1.00 . A A . 119 VAL CB 1 1
8 13734 1 1 119 VAL CG1 C 2.893 6.047 -4.748 1.00 . A A . 119 VAL CG1 1 1
8 13735 1 1 119 VAL CG2 C 0.765 7.412 -5.136 1.00 . A A . 119 VAL CG2 1 1
8 13736 1 1 119 VAL H H 2.010 3.581 -3.724 1.00 . A A . 119 VAL H 1 1
8 13737 1 1 119 VAL HA H -0.448 5.150 -4.224 1.00 . A A . 119 VAL HA 1 1
8 13738 1 1 119 VAL HB H 1.386 6.488 -3.310 1.00 . A A . 119 VAL HB 1 1
8 13739 1 1 119 VAL HG11 H 2.976 5.809 -5.802 1.00 . A A . 119 VAL HG11 1 1
8 13740 1 1 119 VAL HG12 H 3.323 5.238 -4.167 1.00 . A A . 119 VAL HG12 1 1
8 13741 1 1 119 VAL HG13 H 3.440 6.957 -4.543 1.00 . A A . 119 VAL HG13 1 1
8 13742 1 1 119 VAL HG21 H -0.253 7.557 -4.795 1.00 . A A . 119 VAL HG21 1 1
8 13743 1 1 119 VAL HG22 H 0.757 7.197 -6.197 1.00 . A A . 119 VAL HG22 1 1
8 13744 1 1 119 VAL HG23 H 1.329 8.322 -4.961 1.00 . A A . 119 VAL HG23 1 1
8 13745 1 1 119 VAL N N 1.065 3.831 -3.685 1.00 . A A . 119 VAL N 1 1
8 13746 1 1 119 VAL O O 1.451 3.945 -6.593 1.00 . A A . 119 VAL O 1 1
8 13747 1 1 120 VAL C C -1.429 5.119 -8.942 1.00 . A A . 120 VAL C 1 1
8 13748 1 1 120 VAL CA C -1.068 4.026 -7.917 1.00 . A A . 120 VAL CA 1 1
8 13749 1 1 120 VAL CB C -2.289 3.040 -7.802 1.00 . A A . 120 VAL CB 1 1
8 13750 1 1 120 VAL CG1 C -2.448 2.210 -9.104 1.00 . A A . 120 VAL CG1 1 1
8 13751 1 1 120 VAL CG2 C -2.179 2.122 -6.560 1.00 . A A . 120 VAL CG2 1 1
8 13752 1 1 120 VAL H H -1.399 5.147 -6.145 1.00 . A A . 120 VAL H 1 1
8 13753 1 1 120 VAL HA H -0.208 3.468 -8.285 1.00 . A A . 120 VAL HA 1 1
8 13754 1 1 120 VAL HB H -3.194 3.640 -7.687 1.00 . A A . 120 VAL HB 1 1
8 13755 1 1 120 VAL HG11 H -1.586 1.570 -9.234 1.00 . A A . 120 VAL HG11 1 1
8 13756 1 1 120 VAL HG12 H -2.527 2.876 -9.959 1.00 . A A . 120 VAL HG12 1 1
8 13757 1 1 120 VAL HG13 H -3.340 1.608 -9.046 1.00 . A A . 120 VAL HG13 1 1
8 13758 1 1 120 VAL HG21 H -1.286 1.517 -6.629 1.00 . A A . 120 VAL HG21 1 1
8 13759 1 1 120 VAL HG22 H -3.049 1.472 -6.507 1.00 . A A . 120 VAL HG22 1 1
8 13760 1 1 120 VAL HG23 H -2.136 2.724 -5.659 1.00 . A A . 120 VAL HG23 1 1
8 13761 1 1 120 VAL N N -0.721 4.613 -6.611 1.00 . A A . 120 VAL N 1 1
8 13762 1 1 120 VAL O O -2.155 6.064 -8.623 1.00 . A A . 120 VAL O 1 1
8 13763 1 1 121 THR C C -1.775 4.833 -12.483 1.00 . A A . 121 THR C 1 1
8 13764 1 1 121 THR CA C -1.335 5.768 -11.332 1.00 . A A . 121 THR CA 1 1
8 13765 1 1 121 THR CB C -0.170 6.713 -11.779 1.00 . A A . 121 THR CB 1 1
8 13766 1 1 121 THR CG2 C 1.132 5.946 -12.078 1.00 . A A . 121 THR CG2 1 1
8 13767 1 1 121 THR H H -0.301 4.220 -10.328 1.00 . A A . 121 THR H 1 1
8 13768 1 1 121 THR HA H -2.188 6.389 -11.046 1.00 . A A . 121 THR HA 1 1
8 13769 1 1 121 THR HB H 0.026 7.409 -10.968 1.00 . A A . 121 THR HB 1 1
8 13770 1 1 121 THR HG1 H 0.152 8.078 -13.172 1.00 . A A . 121 THR HG1 1 1
8 13771 1 1 121 THR HG21 H 0.966 5.243 -12.885 1.00 . A A . 121 THR HG21 1 1
8 13772 1 1 121 THR HG22 H 1.449 5.405 -11.195 1.00 . A A . 121 THR HG22 1 1
8 13773 1 1 121 THR HG23 H 1.909 6.641 -12.366 1.00 . A A . 121 THR HG23 1 1
8 13774 1 1 121 THR N N -0.945 4.944 -10.178 1.00 . A A . 121 THR N 1 1
8 13775 1 1 121 THR O O -1.085 3.852 -12.789 1.00 . A A . 121 THR O 1 1
8 13776 1 1 121 THR OG1 O -0.561 7.477 -12.928 1.00 . A A . 121 THR OG1 1 1
8 13777 1 1 122 GLY C C -3.947 2.929 -13.687 1.00 . A A . 122 GLY C 1 1
8 13778 1 1 122 GLY CA C -3.519 4.325 -14.166 1.00 . A A . 122 GLY CA 1 1
8 13779 1 1 122 GLY H H -3.411 5.942 -12.810 1.00 . A A . 122 GLY H 1 1
8 13780 1 1 122 GLY HA2 H -4.384 4.851 -14.558 1.00 . A A . 122 GLY HA2 1 1
8 13781 1 1 122 GLY HA3 H -2.792 4.229 -14.971 1.00 . A A . 122 GLY HA3 1 1
8 13782 1 1 122 GLY N N -2.939 5.140 -13.093 1.00 . A A . 122 GLY N 1 1
8 13783 1 1 122 GLY O O -3.157 1.970 -13.845 1.00 . A A . 122 GLY O 1 1
8 13784 1 1 122 GLY OXT O -5.043 2.792 -13.115 1.00 . A A . 122 GLY OXT 1 1
9 13785 1 1 1 GLY C C 21.738 -101.461 28.581 1.00 . A A . 1 GLY C 1 1
9 13786 1 1 1 GLY CA C 22.379 -102.757 28.108 1.00 . A A . 1 GLY CA 1 1
9 13787 1 1 1 GLY H1 H 23.705 -103.452 26.651 1.00 . A A . 1 GLY H1 1 1
9 13788 1 1 1 GLY H2 H 24.033 -101.883 27.191 1.00 . A A . 1 GLY H2 1 1
9 13789 1 1 1 GLY H3 H 22.737 -102.163 26.148 1.00 . A A . 1 GLY H3 1 1
9 13790 1 1 1 GLY HA2 H 21.602 -103.455 27.825 1.00 . A A . 1 GLY HA2 1 1
9 13791 1 1 1 GLY HA3 H 22.958 -103.187 28.915 1.00 . A A . 1 GLY HA3 1 1
9 13792 1 1 1 GLY N N 23.276 -102.551 26.946 1.00 . A A . 1 GLY N 1 1
9 13793 1 1 1 GLY O O 21.844 -100.426 27.905 1.00 . A A . 1 GLY O 1 1
9 13794 1 1 2 SER C C 21.492 -99.361 30.878 1.00 . A A . 2 SER C 1 1
9 13795 1 1 2 SER CA C 20.427 -100.368 30.393 1.00 . A A . 2 SER CA 1 1
9 13796 1 1 2 SER CB C 19.521 -100.850 31.563 1.00 . A A . 2 SER CB 1 1
9 13797 1 1 2 SER H H 21.012 -102.390 30.201 1.00 . A A . 2 SER H 1 1
9 13798 1 1 2 SER HA H 19.801 -99.883 29.643 1.00 . A A . 2 SER HA 1 1
9 13799 1 1 2 SER HB2 H 19.150 -99.998 32.124 1.00 . A A . 2 SER HB2 1 1
9 13800 1 1 2 SER HB3 H 18.679 -101.401 31.162 1.00 . A A . 2 SER HB3 1 1
9 13801 1 1 2 SER HG H 20.584 -101.184 33.193 1.00 . A A . 2 SER HG 1 1
9 13802 1 1 2 SER N N 21.068 -101.525 29.749 1.00 . A A . 2 SER N 1 1
9 13803 1 1 2 SER O O 22.140 -99.574 31.912 1.00 . A A . 2 SER O 1 1
9 13804 1 1 2 SER OG O 20.228 -101.705 32.463 1.00 . A A . 2 SER OG 1 1
9 13805 1 1 3 SER C C 21.977 -95.827 29.962 1.00 . A A . 3 SER C 1 1
9 13806 1 1 3 SER CA C 22.595 -97.174 30.436 1.00 . A A . 3 SER CA 1 1
9 13807 1 1 3 SER CB C 23.997 -97.432 29.810 1.00 . A A . 3 SER CB 1 1
9 13808 1 1 3 SER H H 21.193 -98.233 29.248 1.00 . A A . 3 SER H 1 1
9 13809 1 1 3 SER HA H 22.695 -97.130 31.516 1.00 . A A . 3 SER HA 1 1
9 13810 1 1 3 SER HB2 H 24.387 -98.366 30.190 1.00 . A A . 3 SER HB2 1 1
9 13811 1 1 3 SER HB3 H 23.912 -97.501 28.730 1.00 . A A . 3 SER HB3 1 1
9 13812 1 1 3 SER HG H 25.138 -95.899 29.318 1.00 . A A . 3 SER HG 1 1
9 13813 1 1 3 SER N N 21.684 -98.282 30.096 1.00 . A A . 3 SER N 1 1
9 13814 1 1 3 SER O O 22.480 -95.200 29.014 1.00 . A A . 3 SER O 1 1
9 13815 1 1 3 SER OG O 24.922 -96.393 30.122 1.00 . A A . 3 SER OG 1 1
9 13816 1 1 4 PRO C C 20.907 -92.922 31.046 1.00 . A A . 4 PRO C 1 1
9 13817 1 1 4 PRO CA C 20.213 -94.069 30.275 1.00 . A A . 4 PRO CA 1 1
9 13818 1 1 4 PRO CB C 18.718 -94.265 30.707 1.00 . A A . 4 PRO CB 1 1
9 13819 1 1 4 PRO CD C 20.055 -96.054 31.652 1.00 . A A . 4 PRO CD 1 1
9 13820 1 1 4 PRO CG C 18.633 -95.656 31.308 1.00 . A A . 4 PRO CG 1 1
9 13821 1 1 4 PRO HA H 20.261 -93.862 29.211 1.00 . A A . 4 PRO HA 1 1
9 13822 1 1 4 PRO HB2 H 18.431 -93.507 31.434 1.00 . A A . 4 PRO HB2 1 1
9 13823 1 1 4 PRO HB3 H 18.069 -94.193 29.842 1.00 . A A . 4 PRO HB3 1 1
9 13824 1 1 4 PRO HD2 H 20.334 -95.687 32.637 1.00 . A A . 4 PRO HD2 1 1
9 13825 1 1 4 PRO HD3 H 20.179 -97.130 31.604 1.00 . A A . 4 PRO HD3 1 1
9 13826 1 1 4 PRO HG2 H 18.011 -95.645 32.201 1.00 . A A . 4 PRO HG2 1 1
9 13827 1 1 4 PRO HG3 H 18.223 -96.354 30.584 1.00 . A A . 4 PRO HG3 1 1
9 13828 1 1 4 PRO N N 20.838 -95.371 30.593 1.00 . A A . 4 PRO N 1 1
9 13829 1 1 4 PRO O O 20.727 -92.778 32.260 1.00 . A A . 4 PRO O 1 1
9 13830 1 1 5 ASN C C 22.149 -89.737 30.132 1.00 . A A . 5 ASN C 1 1
9 13831 1 1 5 ASN CA C 22.494 -91.015 30.905 1.00 . A A . 5 ASN CA 1 1
9 13832 1 1 5 ASN CB C 24.019 -91.288 30.840 1.00 . A A . 5 ASN CB 1 1
9 13833 1 1 5 ASN CG C 24.439 -92.542 31.598 1.00 . A A . 5 ASN CG 1 1
9 13834 1 1 5 ASN H H 21.836 -92.339 29.380 1.00 . A A . 5 ASN H 1 1
9 13835 1 1 5 ASN HA H 22.201 -90.885 31.946 1.00 . A A . 5 ASN HA 1 1
9 13836 1 1 5 ASN HB2 H 24.322 -91.402 29.800 1.00 . A A . 5 ASN HB2 1 1
9 13837 1 1 5 ASN HB3 H 24.550 -90.443 31.263 1.00 . A A . 5 ASN HB3 1 1
9 13838 1 1 5 ASN HD21 H 24.129 -93.657 29.991 1.00 . A A . 5 ASN HD21 1 1
9 13839 1 1 5 ASN HD22 H 24.678 -94.498 31.399 1.00 . A A . 5 ASN HD22 1 1
9 13840 1 1 5 ASN N N 21.733 -92.148 30.334 1.00 . A A . 5 ASN N 1 1
9 13841 1 1 5 ASN ND2 N 24.411 -93.680 30.930 1.00 . A A . 5 ASN ND2 1 1
9 13842 1 1 5 ASN O O 22.469 -89.625 28.944 1.00 . A A . 5 ASN O 1 1
9 13843 1 1 5 ASN OD1 O 24.772 -92.497 32.773 1.00 . A A . 5 ASN OD1 1 1
9 13844 1 1 6 SER C C 21.762 -86.327 30.916 1.00 . A A . 6 SER C 1 1
9 13845 1 1 6 SER CA C 21.053 -87.513 30.221 1.00 . A A . 6 SER CA 1 1
9 13846 1 1 6 SER CB C 19.505 -87.414 30.305 1.00 . A A . 6 SER CB 1 1
9 13847 1 1 6 SER H H 21.287 -88.956 31.760 1.00 . A A . 6 SER H 1 1
9 13848 1 1 6 SER HA H 21.342 -87.504 29.169 1.00 . A A . 6 SER HA 1 1
9 13849 1 1 6 SER HB2 H 19.187 -86.419 30.018 1.00 . A A . 6 SER HB2 1 1
9 13850 1 1 6 SER HB3 H 19.064 -88.134 29.628 1.00 . A A . 6 SER HB3 1 1
9 13851 1 1 6 SER HG H 18.641 -86.872 31.985 1.00 . A A . 6 SER HG 1 1
9 13852 1 1 6 SER N N 21.492 -88.790 30.815 1.00 . A A . 6 SER N 1 1
9 13853 1 1 6 SER O O 21.143 -85.529 31.636 1.00 . A A . 6 SER O 1 1
9 13854 1 1 6 SER OG O 19.026 -87.676 31.619 1.00 . A A . 6 SER OG 1 1
9 13855 1 1 7 GLU C C 23.896 -83.875 30.496 1.00 . A A . 7 GLU C 1 1
9 13856 1 1 7 GLU CA C 23.950 -85.205 31.296 1.00 . A A . 7 GLU CA 1 1
9 13857 1 1 7 GLU CB C 25.415 -85.728 31.378 1.00 . A A . 7 GLU CB 1 1
9 13858 1 1 7 GLU CD C 27.856 -85.189 32.032 1.00 . A A . 7 GLU CD 1 1
9 13859 1 1 7 GLU CG C 26.373 -84.829 32.200 1.00 . A A . 7 GLU CG 1 1
9 13860 1 1 7 GLU H H 23.489 -86.882 30.078 1.00 . A A . 7 GLU H 1 1
9 13861 1 1 7 GLU HA H 23.591 -85.018 32.306 1.00 . A A . 7 GLU HA 1 1
9 13862 1 1 7 GLU HB2 H 25.406 -86.718 31.836 1.00 . A A . 7 GLU HB2 1 1
9 13863 1 1 7 GLU HB3 H 25.808 -85.825 30.373 1.00 . A A . 7 GLU HB3 1 1
9 13864 1 1 7 GLU HG2 H 26.224 -83.798 31.892 1.00 . A A . 7 GLU HG2 1 1
9 13865 1 1 7 GLU HG3 H 26.115 -84.915 33.251 1.00 . A A . 7 GLU HG3 1 1
9 13866 1 1 7 GLU N N 23.082 -86.236 30.685 1.00 . A A . 7 GLU N 1 1
9 13867 1 1 7 GLU O O 24.258 -82.817 31.017 1.00 . A A . 7 GLU O 1 1
9 13868 1 1 7 GLU OE1 O 28.241 -86.328 32.359 1.00 . A A . 7 GLU OE1 1 1
9 13869 1 1 7 GLU OE2 O 28.645 -84.339 31.564 1.00 . A A . 7 GLU OE2 1 1
9 13870 1 1 8 ASP C C 22.197 -81.789 28.789 1.00 . A A . 8 ASP C 1 1
9 13871 1 1 8 ASP CA C 23.340 -82.733 28.353 1.00 . A A . 8 ASP CA 1 1
9 13872 1 1 8 ASP CB C 23.148 -83.139 26.864 1.00 . A A . 8 ASP CB 1 1
9 13873 1 1 8 ASP CG C 24.318 -83.957 26.293 1.00 . A A . 8 ASP CG 1 1
9 13874 1 1 8 ASP H H 23.129 -84.794 28.878 1.00 . A A . 8 ASP H 1 1
9 13875 1 1 8 ASP HA H 24.277 -82.188 28.445 1.00 . A A . 8 ASP HA 1 1
9 13876 1 1 8 ASP HB2 H 22.237 -83.723 26.778 1.00 . A A . 8 ASP HB2 1 1
9 13877 1 1 8 ASP HB3 H 23.035 -82.241 26.258 1.00 . A A . 8 ASP HB3 1 1
9 13878 1 1 8 ASP N N 23.431 -83.932 29.231 1.00 . A A . 8 ASP N 1 1
9 13879 1 1 8 ASP O O 22.122 -80.653 28.312 1.00 . A A . 8 ASP O 1 1
9 13880 1 1 8 ASP OD1 O 25.414 -83.392 26.111 1.00 . A A . 8 ASP OD1 1 1
9 13881 1 1 8 ASP OD2 O 24.146 -85.167 26.022 1.00 . A A . 8 ASP OD2 1 1
9 13882 1 1 9 ASP C C 20.604 -80.200 30.891 1.00 . A A . 9 ASP C 1 1
9 13883 1 1 9 ASP CA C 20.164 -81.533 30.230 1.00 . A A . 9 ASP CA 1 1
9 13884 1 1 9 ASP CB C 19.381 -82.436 31.235 1.00 . A A . 9 ASP CB 1 1
9 13885 1 1 9 ASP CG C 18.227 -81.712 31.956 1.00 . A A . 9 ASP CG 1 1
9 13886 1 1 9 ASP H H 21.454 -83.201 29.997 1.00 . A A . 9 ASP H 1 1
9 13887 1 1 9 ASP HA H 19.510 -81.306 29.393 1.00 . A A . 9 ASP HA 1 1
9 13888 1 1 9 ASP HB2 H 18.962 -83.284 30.698 1.00 . A A . 9 ASP HB2 1 1
9 13889 1 1 9 ASP HB3 H 20.073 -82.818 31.979 1.00 . A A . 9 ASP HB3 1 1
9 13890 1 1 9 ASP N N 21.321 -82.283 29.687 1.00 . A A . 9 ASP N 1 1
9 13891 1 1 9 ASP O O 21.140 -80.183 32.005 1.00 . A A . 9 ASP O 1 1
9 13892 1 1 9 ASP OD1 O 17.304 -81.232 31.274 1.00 . A A . 9 ASP OD1 1 1
9 13893 1 1 9 ASP OD2 O 18.229 -81.639 33.203 1.00 . A A . 9 ASP OD2 1 1
9 13894 1 1 10 SER C C 19.537 -76.910 30.948 1.00 . A A . 10 SER C 1 1
9 13895 1 1 10 SER CA C 20.784 -77.732 30.579 1.00 . A A . 10 SER CA 1 1
9 13896 1 1 10 SER CB C 21.572 -77.053 29.435 1.00 . A A . 10 SER CB 1 1
9 13897 1 1 10 SER H H 19.973 -79.200 29.275 1.00 . A A . 10 SER H 1 1
9 13898 1 1 10 SER HA H 21.423 -77.803 31.457 1.00 . A A . 10 SER HA 1 1
9 13899 1 1 10 SER HB2 H 21.821 -76.038 29.715 1.00 . A A . 10 SER HB2 1 1
9 13900 1 1 10 SER HB3 H 22.485 -77.606 29.258 1.00 . A A . 10 SER HB3 1 1
9 13901 1 1 10 SER HG H 20.619 -76.109 27.991 1.00 . A A . 10 SER HG 1 1
9 13902 1 1 10 SER N N 20.400 -79.095 30.154 1.00 . A A . 10 SER N 1 1
9 13903 1 1 10 SER O O 18.409 -77.274 30.592 1.00 . A A . 10 SER O 1 1
9 13904 1 1 10 SER OG O 20.820 -77.022 28.222 1.00 . A A . 10 SER OG 1 1
9 13905 1 1 11 SER C C 18.835 -73.514 31.344 1.00 . A A . 11 SER C 1 1
9 13906 1 1 11 SER CA C 18.681 -74.866 32.076 1.00 . A A . 11 SER CA 1 1
9 13907 1 1 11 SER CB C 18.733 -74.670 33.612 1.00 . A A . 11 SER CB 1 1
9 13908 1 1 11 SER H H 20.675 -75.578 31.924 1.00 . A A . 11 SER H 1 1
9 13909 1 1 11 SER HA H 17.718 -75.301 31.805 1.00 . A A . 11 SER HA 1 1
9 13910 1 1 11 SER HB2 H 18.622 -75.630 34.103 1.00 . A A . 11 SER HB2 1 1
9 13911 1 1 11 SER HB3 H 19.685 -74.237 33.893 1.00 . A A . 11 SER HB3 1 1
9 13912 1 1 11 SER HG H 18.076 -73.004 34.398 1.00 . A A . 11 SER HG 1 1
9 13913 1 1 11 SER N N 19.754 -75.794 31.662 1.00 . A A . 11 SER N 1 1
9 13914 1 1 11 SER O O 19.901 -73.213 30.790 1.00 . A A . 11 SER O 1 1
9 13915 1 1 11 SER OG O 17.693 -73.820 34.069 1.00 . A A . 11 SER OG 1 1
9 13916 1 1 12 ALA C C 16.840 -70.435 31.598 1.00 . A A . 12 ALA C 1 1
9 13917 1 1 12 ALA CA C 17.731 -71.361 30.758 1.00 . A A . 12 ALA CA 1 1
9 13918 1 1 12 ALA CB C 17.237 -71.416 29.300 1.00 . A A . 12 ALA CB 1 1
9 13919 1 1 12 ALA H H 16.938 -73.036 31.786 1.00 . A A . 12 ALA H 1 1
9 13920 1 1 12 ALA HA H 18.744 -70.969 30.766 1.00 . A A . 12 ALA HA 1 1
9 13921 1 1 12 ALA HB1 H 17.264 -70.423 28.862 1.00 . A A . 12 ALA HB1 1 1
9 13922 1 1 12 ALA HB2 H 16.222 -71.794 29.268 1.00 . A A . 12 ALA HB2 1 1
9 13923 1 1 12 ALA HB3 H 17.879 -72.072 28.727 1.00 . A A . 12 ALA HB3 1 1
9 13924 1 1 12 ALA N N 17.754 -72.709 31.354 1.00 . A A . 12 ALA N 1 1
9 13925 1 1 12 ALA O O 15.715 -70.807 31.952 1.00 . A A . 12 ALA O 1 1
9 13926 1 1 13 ILE C C 16.820 -66.821 32.069 1.00 . A A . 13 ILE C 1 1
9 13927 1 1 13 ILE CA C 16.619 -68.214 32.705 1.00 . A A . 13 ILE CA 1 1
9 13928 1 1 13 ILE CB C 17.060 -68.198 34.229 1.00 . A A . 13 ILE CB 1 1
9 13929 1 1 13 ILE CD1 C 19.122 -68.108 35.815 1.00 . A A . 13 ILE CD1 1 1
9 13930 1 1 13 ILE CG1 C 18.621 -68.195 34.379 1.00 . A A . 13 ILE CG1 1 1
9 13931 1 1 13 ILE CG2 C 16.421 -69.369 35.017 1.00 . A A . 13 ILE CG2 1 1
9 13932 1 1 13 ILE H H 18.263 -69.016 31.617 1.00 . A A . 13 ILE H 1 1
9 13933 1 1 13 ILE HA H 15.553 -68.456 32.660 1.00 . A A . 13 ILE HA 1 1
9 13934 1 1 13 ILE HB H 16.676 -67.280 34.669 1.00 . A A . 13 ILE HB 1 1
9 13935 1 1 13 ILE HD11 H 20.203 -68.070 35.812 1.00 . A A . 13 ILE HD11 1 1
9 13936 1 1 13 ILE HD12 H 18.798 -68.977 36.375 1.00 . A A . 13 ILE HD12 1 1
9 13937 1 1 13 ILE HD13 H 18.735 -67.214 36.280 1.00 . A A . 13 ILE HD13 1 1
9 13938 1 1 13 ILE HG12 H 19.028 -69.100 33.944 1.00 . A A . 13 ILE HG12 1 1
9 13939 1 1 13 ILE HG13 H 19.025 -67.345 33.844 1.00 . A A . 13 ILE HG13 1 1
9 13940 1 1 13 ILE HG21 H 15.340 -69.310 34.947 1.00 . A A . 13 ILE HG21 1 1
9 13941 1 1 13 ILE HG22 H 16.707 -69.312 36.059 1.00 . A A . 13 ILE HG22 1 1
9 13942 1 1 13 ILE HG23 H 16.753 -70.314 34.605 1.00 . A A . 13 ILE HG23 1 1
9 13943 1 1 13 ILE N N 17.351 -69.231 31.921 1.00 . A A . 13 ILE N 1 1
9 13944 1 1 13 ILE O O 17.953 -66.353 31.916 1.00 . A A . 13 ILE O 1 1
9 13945 1 1 14 SER C C 14.330 -64.201 31.230 1.00 . A A . 14 SER C 1 1
9 13946 1 1 14 SER CA C 15.691 -64.877 31.006 1.00 . A A . 14 SER CA 1 1
9 13947 1 1 14 SER CB C 15.940 -65.044 29.482 1.00 . A A . 14 SER CB 1 1
9 13948 1 1 14 SER H H 14.843 -66.605 31.881 1.00 . A A . 14 SER H 1 1
9 13949 1 1 14 SER HA H 16.477 -64.253 31.434 1.00 . A A . 14 SER HA 1 1
9 13950 1 1 14 SER HB2 H 15.209 -65.721 29.063 1.00 . A A . 14 SER HB2 1 1
9 13951 1 1 14 SER HB3 H 15.854 -64.080 28.991 1.00 . A A . 14 SER HB3 1 1
9 13952 1 1 14 SER HG H 17.307 -66.443 29.601 1.00 . A A . 14 SER HG 1 1
9 13953 1 1 14 SER N N 15.706 -66.182 31.688 1.00 . A A . 14 SER N 1 1
9 13954 1 1 14 SER O O 13.286 -64.830 31.010 1.00 . A A . 14 SER O 1 1
9 13955 1 1 14 SER OG O 17.230 -65.565 29.210 1.00 . A A . 14 SER OG 1 1
9 13956 1 1 15 THR C C 13.520 -60.626 31.570 1.00 . A A . 15 THR C 1 1
9 13957 1 1 15 THR CA C 13.147 -62.104 31.829 1.00 . A A . 15 THR CA 1 1
9 13958 1 1 15 THR CB C 12.504 -62.257 33.256 1.00 . A A . 15 THR CB 1 1
9 13959 1 1 15 THR CG2 C 11.171 -61.494 33.372 1.00 . A A . 15 THR CG2 1 1
9 13960 1 1 15 THR H H 15.221 -62.531 31.876 1.00 . A A . 15 THR H 1 1
9 13961 1 1 15 THR HA H 12.415 -62.423 31.085 1.00 . A A . 15 THR HA 1 1
9 13962 1 1 15 THR HB H 13.192 -61.867 33.995 1.00 . A A . 15 THR HB 1 1
9 13963 1 1 15 THR HG1 H 11.997 -64.091 32.732 1.00 . A A . 15 THR HG1 1 1
9 13964 1 1 15 THR HG21 H 10.466 -61.880 32.645 1.00 . A A . 15 THR HG21 1 1
9 13965 1 1 15 THR HG22 H 11.334 -60.437 33.191 1.00 . A A . 15 THR HG22 1 1
9 13966 1 1 15 THR HG23 H 10.763 -61.623 34.365 1.00 . A A . 15 THR HG23 1 1
9 13967 1 1 15 THR N N 14.354 -62.932 31.665 1.00 . A A . 15 THR N 1 1
9 13968 1 1 15 THR O O 14.316 -60.037 32.311 1.00 . A A . 15 THR O 1 1
9 13969 1 1 15 THR OG1 O 12.269 -63.648 33.543 1.00 . A A . 15 THR OG1 1 1
9 13970 1 1 16 MET C C 11.936 -58.047 29.575 1.00 . A A . 16 MET C 1 1
9 13971 1 1 16 MET CA C 13.247 -58.691 30.038 1.00 . A A . 16 MET CA 1 1
9 13972 1 1 16 MET CB C 14.284 -58.767 28.873 1.00 . A A . 16 MET CB 1 1
9 13973 1 1 16 MET CE C 14.557 -54.936 27.099 1.00 . A A . 16 MET CE 1 1
9 13974 1 1 16 MET CG C 14.828 -57.413 28.362 1.00 . A A . 16 MET CG 1 1
9 13975 1 1 16 MET H H 12.261 -60.560 30.024 1.00 . A A . 16 MET H 1 1
9 13976 1 1 16 MET HA H 13.664 -58.110 30.862 1.00 . A A . 16 MET HA 1 1
9 13977 1 1 16 MET HB2 H 15.130 -59.357 29.214 1.00 . A A . 16 MET HB2 1 1
9 13978 1 1 16 MET HB3 H 13.829 -59.286 28.037 1.00 . A A . 16 MET HB3 1 1
9 13979 1 1 16 MET HE1 H 13.934 -54.243 26.556 1.00 . A A . 16 MET HE1 1 1
9 13980 1 1 16 MET HE2 H 15.396 -55.225 26.480 1.00 . A A . 16 MET HE2 1 1
9 13981 1 1 16 MET HE3 H 14.918 -54.465 28.002 1.00 . A A . 16 MET HE3 1 1
9 13982 1 1 16 MET HG2 H 15.213 -56.855 29.204 1.00 . A A . 16 MET HG2 1 1
9 13983 1 1 16 MET HG3 H 15.638 -57.607 27.668 1.00 . A A . 16 MET HG3 1 1
9 13984 1 1 16 MET N N 12.941 -60.049 30.510 1.00 . A A . 16 MET N 1 1
9 13985 1 1 16 MET O O 11.365 -58.466 28.562 1.00 . A A . 16 MET O 1 1
9 13986 1 1 16 MET SD S 13.592 -56.390 27.525 1.00 . A A . 16 MET SD 1 1
9 13987 1 1 17 THR C C 10.352 -54.831 30.279 1.00 . A A . 17 THR C 1 1
9 13988 1 1 17 THR CA C 10.197 -56.346 30.004 1.00 . A A . 17 THR CA 1 1
9 13989 1 1 17 THR CB C 8.966 -56.958 30.766 1.00 . A A . 17 THR CB 1 1
9 13990 1 1 17 THR CG2 C 9.137 -56.970 32.299 1.00 . A A . 17 THR CG2 1 1
9 13991 1 1 17 THR H H 11.935 -56.783 31.135 1.00 . A A . 17 THR H 1 1
9 13992 1 1 17 THR HA H 10.012 -56.478 28.934 1.00 . A A . 17 THR HA 1 1
9 13993 1 1 17 THR HB H 8.849 -57.985 30.433 1.00 . A A . 17 THR HB 1 1
9 13994 1 1 17 THR HG1 H 7.474 -56.534 29.540 1.00 . A A . 17 THR HG1 1 1
9 13995 1 1 17 THR HG21 H 9.227 -55.956 32.669 1.00 . A A . 17 THR HG21 1 1
9 13996 1 1 17 THR HG22 H 10.025 -57.530 32.563 1.00 . A A . 17 THR HG22 1 1
9 13997 1 1 17 THR HG23 H 8.275 -57.439 32.757 1.00 . A A . 17 THR HG23 1 1
9 13998 1 1 17 THR N N 11.442 -57.053 30.331 1.00 . A A . 17 THR N 1 1
9 13999 1 1 17 THR O O 10.661 -54.405 31.402 1.00 . A A . 17 THR O 1 1
9 14000 1 1 17 THR OG1 O 7.766 -56.250 30.412 1.00 . A A . 17 THR OG1 1 1
9 14001 1 1 18 THR C C 9.200 -52.003 28.271 1.00 . A A . 18 THR C 1 1
9 14002 1 1 18 THR CA C 10.261 -52.564 29.233 1.00 . A A . 18 THR CA 1 1
9 14003 1 1 18 THR CB C 11.679 -52.046 28.796 1.00 . A A . 18 THR CB 1 1
9 14004 1 1 18 THR CG2 C 12.751 -52.271 29.880 1.00 . A A . 18 THR CG2 1 1
9 14005 1 1 18 THR H H 10.009 -54.463 28.346 1.00 . A A . 18 THR H 1 1
9 14006 1 1 18 THR HA H 10.047 -52.212 30.242 1.00 . A A . 18 THR HA 1 1
9 14007 1 1 18 THR HB H 11.614 -50.979 28.601 1.00 . A A . 18 THR HB 1 1
9 14008 1 1 18 THR HG1 H 11.741 -53.596 27.567 1.00 . A A . 18 THR HG1 1 1
9 14009 1 1 18 THR HG21 H 12.833 -53.329 30.092 1.00 . A A . 18 THR HG21 1 1
9 14010 1 1 18 THR HG22 H 12.475 -51.744 30.787 1.00 . A A . 18 THR HG22 1 1
9 14011 1 1 18 THR HG23 H 13.709 -51.903 29.535 1.00 . A A . 18 THR HG23 1 1
9 14012 1 1 18 THR N N 10.191 -54.035 29.207 1.00 . A A . 18 THR N 1 1
9 14013 1 1 18 THR O O 8.854 -52.657 27.279 1.00 . A A . 18 THR O 1 1
9 14014 1 1 18 THR OG1 O 12.083 -52.692 27.577 1.00 . A A . 18 THR OG1 1 1
9 14015 1 1 19 THR C C 8.040 -48.562 27.807 1.00 . A A . 19 THR C 1 1
9 14016 1 1 19 THR CA C 7.716 -50.062 27.741 1.00 . A A . 19 THR CA 1 1
9 14017 1 1 19 THR CB C 6.232 -50.286 28.216 1.00 . A A . 19 THR CB 1 1
9 14018 1 1 19 THR CG2 C 5.739 -51.716 27.937 1.00 . A A . 19 THR CG2 1 1
9 14019 1 1 19 THR H H 8.983 -50.375 29.416 1.00 . A A . 19 THR H 1 1
9 14020 1 1 19 THR HA H 7.810 -50.404 26.709 1.00 . A A . 19 THR HA 1 1
9 14021 1 1 19 THR HB H 5.588 -49.591 27.681 1.00 . A A . 19 THR HB 1 1
9 14022 1 1 19 THR HG1 H 6.986 -49.804 29.981 1.00 . A A . 19 THR HG1 1 1
9 14023 1 1 19 THR HG21 H 6.375 -52.425 28.457 1.00 . A A . 19 THR HG21 1 1
9 14024 1 1 19 THR HG22 H 5.776 -51.915 26.871 1.00 . A A . 19 THR HG22 1 1
9 14025 1 1 19 THR HG23 H 4.722 -51.832 28.284 1.00 . A A . 19 THR HG23 1 1
9 14026 1 1 19 THR N N 8.685 -50.801 28.582 1.00 . A A . 19 THR N 1 1
9 14027 1 1 19 THR O O 8.596 -48.097 28.807 1.00 . A A . 19 THR O 1 1
9 14028 1 1 19 THR OG1 O 6.112 -50.007 29.623 1.00 . A A . 19 THR OG1 1 1
9 14029 1 1 20 THR C C 6.929 -45.728 25.637 1.00 . A A . 20 THR C 1 1
9 14030 1 1 20 THR CA C 7.847 -46.349 26.710 1.00 . A A . 20 THR CA 1 1
9 14031 1 1 20 THR CB C 9.336 -45.922 26.457 1.00 . A A . 20 THR CB 1 1
9 14032 1 1 20 THR CG2 C 9.865 -46.379 25.078 1.00 . A A . 20 THR CG2 1 1
9 14033 1 1 20 THR H H 7.303 -48.258 25.964 1.00 . A A . 20 THR H 1 1
9 14034 1 1 20 THR HA H 7.544 -45.959 27.683 1.00 . A A . 20 THR HA 1 1
9 14035 1 1 20 THR HB H 9.953 -46.375 27.228 1.00 . A A . 20 THR HB 1 1
9 14036 1 1 20 THR HG1 H 9.382 -44.236 27.503 1.00 . A A . 20 THR HG1 1 1
9 14037 1 1 20 THR HG21 H 9.280 -45.921 24.287 1.00 . A A . 20 THR HG21 1 1
9 14038 1 1 20 THR HG22 H 9.795 -47.457 24.998 1.00 . A A . 20 THR HG22 1 1
9 14039 1 1 20 THR HG23 H 10.902 -46.084 24.967 1.00 . A A . 20 THR HG23 1 1
9 14040 1 1 20 THR N N 7.686 -47.812 26.748 1.00 . A A . 20 THR N 1 1
9 14041 1 1 20 THR O O 6.539 -46.396 24.667 1.00 . A A . 20 THR O 1 1
9 14042 1 1 20 THR OG1 O 9.465 -44.492 26.571 1.00 . A A . 20 THR OG1 1 1
9 14043 1 1 21 ALA C C 5.984 -42.155 25.238 1.00 . A A . 21 ALA C 1 1
9 14044 1 1 21 ALA CA C 5.785 -43.643 24.916 1.00 . A A . 21 ALA CA 1 1
9 14045 1 1 21 ALA CB C 4.290 -44.016 25.014 1.00 . A A . 21 ALA CB 1 1
9 14046 1 1 21 ALA H H 6.919 -44.012 26.656 1.00 . A A . 21 ALA H 1 1
9 14047 1 1 21 ALA HA H 6.127 -43.835 23.899 1.00 . A A . 21 ALA HA 1 1
9 14048 1 1 21 ALA HB1 H 3.933 -43.844 26.022 1.00 . A A . 21 ALA HB1 1 1
9 14049 1 1 21 ALA HB2 H 4.158 -45.062 24.766 1.00 . A A . 21 ALA HB2 1 1
9 14050 1 1 21 ALA HB3 H 3.709 -43.415 24.323 1.00 . A A . 21 ALA HB3 1 1
9 14051 1 1 21 ALA N N 6.596 -44.446 25.840 1.00 . A A . 21 ALA N 1 1
9 14052 1 1 21 ALA O O 6.377 -41.799 26.360 1.00 . A A . 21 ALA O 1 1
9 14053 1 1 22 ALA C C 4.529 -39.184 23.786 1.00 . A A . 22 ALA C 1 1
9 14054 1 1 22 ALA CA C 5.788 -39.834 24.405 1.00 . A A . 22 ALA CA 1 1
9 14055 1 1 22 ALA CB C 7.074 -39.290 23.750 1.00 . A A . 22 ALA CB 1 1
9 14056 1 1 22 ALA H H 5.450 -41.658 23.375 1.00 . A A . 22 ALA H 1 1
9 14057 1 1 22 ALA HA H 5.827 -39.596 25.467 1.00 . A A . 22 ALA HA 1 1
9 14058 1 1 22 ALA HB1 H 7.942 -39.750 24.209 1.00 . A A . 22 ALA HB1 1 1
9 14059 1 1 22 ALA HB2 H 7.130 -38.217 23.890 1.00 . A A . 22 ALA HB2 1 1
9 14060 1 1 22 ALA HB3 H 7.071 -39.512 22.690 1.00 . A A . 22 ALA HB3 1 1
9 14061 1 1 22 ALA N N 5.715 -41.295 24.250 1.00 . A A . 22 ALA N 1 1
9 14062 1 1 22 ALA O O 4.390 -39.170 22.556 1.00 . A A . 22 ALA O 1 1
9 14063 1 1 23 PRO C C 2.737 -36.499 23.646 1.00 . A A . 23 PRO C 1 1
9 14064 1 1 23 PRO CA C 2.378 -37.922 24.138 1.00 . A A . 23 PRO CA 1 1
9 14065 1 1 23 PRO CB C 1.455 -37.890 25.389 1.00 . A A . 23 PRO CB 1 1
9 14066 1 1 23 PRO CD C 3.560 -38.787 26.119 1.00 . A A . 23 PRO CD 1 1
9 14067 1 1 23 PRO CG C 2.406 -37.896 26.550 1.00 . A A . 23 PRO CG 1 1
9 14068 1 1 23 PRO HA H 1.885 -38.456 23.329 1.00 . A A . 23 PRO HA 1 1
9 14069 1 1 23 PRO HB2 H 0.829 -36.995 25.387 1.00 . A A . 23 PRO HB2 1 1
9 14070 1 1 23 PRO HB3 H 0.826 -38.776 25.416 1.00 . A A . 23 PRO HB3 1 1
9 14071 1 1 23 PRO HD2 H 4.495 -38.436 26.541 1.00 . A A . 23 PRO HD2 1 1
9 14072 1 1 23 PRO HD3 H 3.384 -39.818 26.416 1.00 . A A . 23 PRO HD3 1 1
9 14073 1 1 23 PRO HG2 H 2.756 -36.882 26.749 1.00 . A A . 23 PRO HG2 1 1
9 14074 1 1 23 PRO HG3 H 1.928 -38.302 27.435 1.00 . A A . 23 PRO HG3 1 1
9 14075 1 1 23 PRO N N 3.572 -38.665 24.628 1.00 . A A . 23 PRO N 1 1
9 14076 1 1 23 PRO O O 3.917 -36.134 23.560 1.00 . A A . 23 PRO O 1 1
9 14077 1 1 24 THR C C 0.481 -33.627 22.789 1.00 . A A . 24 THR C 1 1
9 14078 1 1 24 THR CA C 1.847 -34.329 22.821 1.00 . A A . 24 THR CA 1 1
9 14079 1 1 24 THR CB C 2.496 -34.292 21.385 1.00 . A A . 24 THR CB 1 1
9 14080 1 1 24 THR CG2 C 1.716 -35.136 20.351 1.00 . A A . 24 THR CG2 1 1
9 14081 1 1 24 THR H H 0.793 -36.067 23.437 1.00 . A A . 24 THR H 1 1
9 14082 1 1 24 THR HA H 2.503 -33.790 23.508 1.00 . A A . 24 THR HA 1 1
9 14083 1 1 24 THR HB H 3.498 -34.700 21.468 1.00 . A A . 24 THR HB 1 1
9 14084 1 1 24 THR HG1 H 1.748 -32.609 20.631 1.00 . A A . 24 THR HG1 1 1
9 14085 1 1 24 THR HG21 H 2.217 -35.087 19.392 1.00 . A A . 24 THR HG21 1 1
9 14086 1 1 24 THR HG22 H 0.707 -34.754 20.244 1.00 . A A . 24 THR HG22 1 1
9 14087 1 1 24 THR HG23 H 1.673 -36.168 20.677 1.00 . A A . 24 THR HG23 1 1
9 14088 1 1 24 THR N N 1.699 -35.709 23.328 1.00 . A A . 24 THR N 1 1
9 14089 1 1 24 THR O O -0.552 -34.272 22.559 1.00 . A A . 24 THR O 1 1
9 14090 1 1 24 THR OG1 O 2.613 -32.934 20.914 1.00 . A A . 24 THR OG1 1 1
9 14091 1 1 25 SER C C -0.695 -30.847 21.450 1.00 . A A . 25 SER C 1 1
9 14092 1 1 25 SER CA C -0.714 -31.462 22.866 1.00 . A A . 25 SER CA 1 1
9 14093 1 1 25 SER CB C -0.751 -30.375 23.965 1.00 . A A . 25 SER CB 1 1
9 14094 1 1 25 SER H H 1.309 -31.889 23.354 1.00 . A A . 25 SER H 1 1
9 14095 1 1 25 SER HA H -1.600 -32.090 22.962 1.00 . A A . 25 SER HA 1 1
9 14096 1 1 25 SER HB2 H -1.597 -29.723 23.800 1.00 . A A . 25 SER HB2 1 1
9 14097 1 1 25 SER HB3 H -0.852 -30.847 24.936 1.00 . A A . 25 SER HB3 1 1
9 14098 1 1 25 SER HG H 0.276 -28.778 23.462 1.00 . A A . 25 SER HG 1 1
9 14099 1 1 25 SER N N 0.478 -32.312 23.044 1.00 . A A . 25 SER N 1 1
9 14100 1 1 25 SER O O 0.334 -30.899 20.761 1.00 . A A . 25 SER O 1 1
9 14101 1 1 25 SER OG O 0.429 -29.587 23.968 1.00 . A A . 25 SER OG 1 1
9 14102 1 1 26 THR C C -2.646 -28.292 19.763 1.00 . A A . 26 THR C 1 1
9 14103 1 1 26 THR CA C -1.978 -29.682 19.675 1.00 . A A . 26 THR CA 1 1
9 14104 1 1 26 THR CB C -2.784 -30.642 18.729 1.00 . A A . 26 THR CB 1 1
9 14105 1 1 26 THR CG2 C -4.195 -30.969 19.259 1.00 . A A . 26 THR CG2 1 1
9 14106 1 1 26 THR H H -2.597 -30.240 21.622 1.00 . A A . 26 THR H 1 1
9 14107 1 1 26 THR HA H -0.982 -29.555 19.251 1.00 . A A . 26 THR HA 1 1
9 14108 1 1 26 THR HB H -2.228 -31.571 18.651 1.00 . A A . 26 THR HB 1 1
9 14109 1 1 26 THR HG1 H -2.041 -30.199 16.952 1.00 . A A . 26 THR HG1 1 1
9 14110 1 1 26 THR HG21 H -4.774 -30.059 19.349 1.00 . A A . 26 THR HG21 1 1
9 14111 1 1 26 THR HG22 H -4.118 -31.441 20.231 1.00 . A A . 26 THR HG22 1 1
9 14112 1 1 26 THR HG23 H -4.696 -31.644 18.577 1.00 . A A . 26 THR HG23 1 1
9 14113 1 1 26 THR N N -1.829 -30.270 21.020 1.00 . A A . 26 THR N 1 1
9 14114 1 1 26 THR O O -3.599 -28.097 20.532 1.00 . A A . 26 THR O 1 1
9 14115 1 1 26 THR OG1 O -2.880 -30.080 17.412 1.00 . A A . 26 THR OG1 1 1
9 14116 1 1 27 SER C C -2.010 -25.184 17.742 1.00 . A A . 27 SER C 1 1
9 14117 1 1 27 SER CA C -2.618 -25.937 18.943 1.00 . A A . 27 SER CA 1 1
9 14118 1 1 27 SER CB C -2.278 -25.202 20.264 1.00 . A A . 27 SER CB 1 1
9 14119 1 1 27 SER H H -1.349 -27.557 18.412 1.00 . A A . 27 SER H 1 1
9 14120 1 1 27 SER HA H -3.701 -25.974 18.821 1.00 . A A . 27 SER HA 1 1
9 14121 1 1 27 SER HB2 H -2.569 -24.160 20.198 1.00 . A A . 27 SER HB2 1 1
9 14122 1 1 27 SER HB3 H -2.821 -25.665 21.080 1.00 . A A . 27 SER HB3 1 1
9 14123 1 1 27 SER HG H -0.766 -25.155 21.510 1.00 . A A . 27 SER HG 1 1
9 14124 1 1 27 SER N N -2.115 -27.327 18.983 1.00 . A A . 27 SER N 1 1
9 14125 1 1 27 SER O O -0.897 -25.517 17.306 1.00 . A A . 27 SER O 1 1
9 14126 1 1 27 SER OG O -0.890 -25.265 20.562 1.00 . A A . 27 SER OG 1 1
9 14127 1 1 28 VAL C C -3.211 -22.085 15.930 1.00 . A A . 28 VAL C 1 1
9 14128 1 1 28 VAL CA C -2.327 -23.367 16.058 1.00 . A A . 28 VAL CA 1 1
9 14129 1 1 28 VAL CB C -2.362 -24.241 14.729 1.00 . A A . 28 VAL CB 1 1
9 14130 1 1 28 VAL CG1 C -3.771 -24.831 14.440 1.00 . A A . 28 VAL CG1 1 1
9 14131 1 1 28 VAL CG2 C -1.809 -23.460 13.511 1.00 . A A . 28 VAL CG2 1 1
9 14132 1 1 28 VAL H H -3.583 -23.928 17.670 1.00 . A A . 28 VAL H 1 1
9 14133 1 1 28 VAL HA H -1.295 -23.056 16.227 1.00 . A A . 28 VAL HA 1 1
9 14134 1 1 28 VAL HB H -1.698 -25.087 14.893 1.00 . A A . 28 VAL HB 1 1
9 14135 1 1 28 VAL HG11 H -3.734 -25.460 13.560 1.00 . A A . 28 VAL HG11 1 1
9 14136 1 1 28 VAL HG12 H -4.475 -24.027 14.276 1.00 . A A . 28 VAL HG12 1 1
9 14137 1 1 28 VAL HG13 H -4.099 -25.421 15.289 1.00 . A A . 28 VAL HG13 1 1
9 14138 1 1 28 VAL HG21 H -1.841 -24.088 12.625 1.00 . A A . 28 VAL HG21 1 1
9 14139 1 1 28 VAL HG22 H -0.786 -23.165 13.698 1.00 . A A . 28 VAL HG22 1 1
9 14140 1 1 28 VAL HG23 H -2.409 -22.576 13.338 1.00 . A A . 28 VAL HG23 1 1
9 14141 1 1 28 VAL N N -2.739 -24.161 17.232 1.00 . A A . 28 VAL N 1 1
9 14142 1 1 28 VAL O O -4.424 -22.168 15.697 1.00 . A A . 28 VAL O 1 1
9 14143 1 1 29 LYS C C -2.378 -18.683 15.067 1.00 . A A . 29 LYS C 1 1
9 14144 1 1 29 LYS CA C -3.277 -19.583 15.950 1.00 . A A . 29 LYS CA 1 1
9 14145 1 1 29 LYS CB C -3.602 -18.852 17.284 1.00 . A A . 29 LYS CB 1 1
9 14146 1 1 29 LYS CD C -5.040 -18.719 19.415 1.00 . A A . 29 LYS CD 1 1
9 14147 1 1 29 LYS CE C -6.220 -19.319 20.202 1.00 . A A . 29 LYS CE 1 1
9 14148 1 1 29 LYS CG C -4.684 -19.534 18.148 1.00 . A A . 29 LYS CG 1 1
9 14149 1 1 29 LYS H H -1.705 -20.901 16.548 1.00 . A A . 29 LYS H 1 1
9 14150 1 1 29 LYS HA H -4.209 -19.764 15.421 1.00 . A A . 29 LYS HA 1 1
9 14151 1 1 29 LYS HB2 H -2.693 -18.783 17.872 1.00 . A A . 29 LYS HB2 1 1
9 14152 1 1 29 LYS HB3 H -3.938 -17.841 17.058 1.00 . A A . 29 LYS HB3 1 1
9 14153 1 1 29 LYS HD2 H -4.172 -18.685 20.064 1.00 . A A . 29 LYS HD2 1 1
9 14154 1 1 29 LYS HD3 H -5.299 -17.704 19.121 1.00 . A A . 29 LYS HD3 1 1
9 14155 1 1 29 LYS HE2 H -6.004 -20.358 20.425 1.00 . A A . 29 LYS HE2 1 1
9 14156 1 1 29 LYS HE3 H -6.339 -18.774 21.132 1.00 . A A . 29 LYS HE3 1 1
9 14157 1 1 29 LYS HG2 H -5.582 -19.661 17.549 1.00 . A A . 29 LYS HG2 1 1
9 14158 1 1 29 LYS HG3 H -4.323 -20.514 18.449 1.00 . A A . 29 LYS HG3 1 1
9 14159 1 1 29 LYS HZ1 H -7.415 -19.773 18.544 1.00 . A A . 29 LYS HZ1 1 1
9 14160 1 1 29 LYS HZ2 H -7.721 -18.255 19.216 1.00 . A A . 29 LYS HZ2 1 1
9 14161 1 1 29 LYS HZ3 H -8.272 -19.648 19.993 1.00 . A A . 29 LYS HZ3 1 1
9 14162 1 1 29 LYS N N -2.618 -20.898 16.190 1.00 . A A . 29 LYS N 1 1
9 14163 1 1 29 LYS NZ N -7.495 -19.245 19.437 1.00 . A A . 29 LYS NZ 1 1
9 14164 1 1 29 LYS O O -1.242 -18.407 15.458 1.00 . A A . 29 LYS O 1 1
9 14165 1 1 30 PRO C C -2.431 -15.786 13.505 1.00 . A A . 30 PRO C 1 1
9 14166 1 1 30 PRO CA C -2.115 -17.235 13.046 1.00 . A A . 30 PRO CA 1 1
9 14167 1 1 30 PRO CB C -2.638 -17.527 11.617 1.00 . A A . 30 PRO CB 1 1
9 14168 1 1 30 PRO CD C -4.108 -18.661 13.200 1.00 . A A . 30 PRO CD 1 1
9 14169 1 1 30 PRO CG C -4.056 -18.014 11.815 1.00 . A A . 30 PRO CG 1 1
9 14170 1 1 30 PRO HA H -1.038 -17.400 13.085 1.00 . A A . 30 PRO HA 1 1
9 14171 1 1 30 PRO HB2 H -2.601 -16.625 11.003 1.00 . A A . 30 PRO HB2 1 1
9 14172 1 1 30 PRO HB3 H -2.037 -18.304 11.155 1.00 . A A . 30 PRO HB3 1 1
9 14173 1 1 30 PRO HD2 H -4.969 -18.309 13.760 1.00 . A A . 30 PRO HD2 1 1
9 14174 1 1 30 PRO HD3 H -4.143 -19.746 13.119 1.00 . A A . 30 PRO HD3 1 1
9 14175 1 1 30 PRO HG2 H -4.741 -17.169 11.765 1.00 . A A . 30 PRO HG2 1 1
9 14176 1 1 30 PRO HG3 H -4.317 -18.740 11.052 1.00 . A A . 30 PRO HG3 1 1
9 14177 1 1 30 PRO N N -2.848 -18.231 13.863 1.00 . A A . 30 PRO N 1 1
9 14178 1 1 30 PRO O O -3.602 -15.378 13.557 1.00 . A A . 30 PRO O 1 1
9 14179 1 1 31 ALA C C -0.184 -12.886 14.183 1.00 . A A . 31 ALA C 1 1
9 14180 1 1 31 ALA CA C -1.517 -13.636 14.336 1.00 . A A . 31 ALA CA 1 1
9 14181 1 1 31 ALA CB C -1.989 -13.628 15.807 1.00 . A A . 31 ALA CB 1 1
9 14182 1 1 31 ALA H H -0.481 -15.396 13.761 1.00 . A A . 31 ALA H 1 1
9 14183 1 1 31 ALA HA H -2.273 -13.135 13.735 1.00 . A A . 31 ALA HA 1 1
9 14184 1 1 31 ALA HB1 H -2.929 -14.160 15.887 1.00 . A A . 31 ALA HB1 1 1
9 14185 1 1 31 ALA HB2 H -2.127 -12.608 16.146 1.00 . A A . 31 ALA HB2 1 1
9 14186 1 1 31 ALA HB3 H -1.250 -14.114 16.432 1.00 . A A . 31 ALA HB3 1 1
9 14187 1 1 31 ALA N N -1.382 -15.019 13.844 1.00 . A A . 31 ALA N 1 1
9 14188 1 1 31 ALA O O 0.786 -13.190 14.884 1.00 . A A . 31 ALA O 1 1
9 14189 1 1 32 ALA C C 0.534 -9.758 12.309 1.00 . A A . 32 ALA C 1 1
9 14190 1 1 32 ALA CA C 1.006 -11.054 13.010 1.00 . A A . 32 ALA CA 1 1
9 14191 1 1 32 ALA CB C 2.098 -11.781 12.196 1.00 . A A . 32 ALA CB 1 1
9 14192 1 1 32 ALA H H -0.943 -11.791 12.690 1.00 . A A . 32 ALA H 1 1
9 14193 1 1 32 ALA HA H 1.428 -10.784 13.976 1.00 . A A . 32 ALA HA 1 1
9 14194 1 1 32 ALA HB1 H 2.399 -12.681 12.719 1.00 . A A . 32 ALA HB1 1 1
9 14195 1 1 32 ALA HB2 H 2.960 -11.134 12.076 1.00 . A A . 32 ALA HB2 1 1
9 14196 1 1 32 ALA HB3 H 1.715 -12.050 11.219 1.00 . A A . 32 ALA HB3 1 1
9 14197 1 1 32 ALA N N -0.150 -11.925 13.245 1.00 . A A . 32 ALA N 1 1
9 14198 1 1 32 ALA O O 0.513 -9.692 11.072 1.00 . A A . 32 ALA O 1 1
9 14199 1 1 33 PRO C C 0.940 -6.544 12.238 1.00 . A A . 33 PRO C 1 1
9 14200 1 1 33 PRO CA C -0.311 -7.415 12.528 1.00 . A A . 33 PRO CA 1 1
9 14201 1 1 33 PRO CB C -1.212 -6.816 13.642 1.00 . A A . 33 PRO CB 1 1
9 14202 1 1 33 PRO CD C -0.165 -8.791 14.568 1.00 . A A . 33 PRO CD 1 1
9 14203 1 1 33 PRO CG C -0.698 -7.406 14.925 1.00 . A A . 33 PRO CG 1 1
9 14204 1 1 33 PRO HA H -0.891 -7.529 11.611 1.00 . A A . 33 PRO HA 1 1
9 14205 1 1 33 PRO HB2 H -1.144 -5.727 13.646 1.00 . A A . 33 PRO HB2 1 1
9 14206 1 1 33 PRO HB3 H -2.242 -7.112 13.482 1.00 . A A . 33 PRO HB3 1 1
9 14207 1 1 33 PRO HD2 H 0.765 -8.986 15.092 1.00 . A A . 33 PRO HD2 1 1
9 14208 1 1 33 PRO HD3 H -0.893 -9.558 14.814 1.00 . A A . 33 PRO HD3 1 1
9 14209 1 1 33 PRO HG2 H 0.096 -6.780 15.329 1.00 . A A . 33 PRO HG2 1 1
9 14210 1 1 33 PRO HG3 H -1.502 -7.490 15.653 1.00 . A A . 33 PRO HG3 1 1
9 14211 1 1 33 PRO N N 0.064 -8.732 13.090 1.00 . A A . 33 PRO N 1 1
9 14212 1 1 33 PRO O O 1.808 -6.377 13.100 1.00 . A A . 33 PRO O 1 1
9 14213 1 1 34 ARG C C 1.806 -3.673 10.790 1.00 . A A . 34 ARG C 1 1
9 14214 1 1 34 ARG CA C 2.140 -5.156 10.556 1.00 . A A . 34 ARG CA 1 1
9 14215 1 1 34 ARG CB C 2.459 -5.429 9.047 1.00 . A A . 34 ARG CB 1 1
9 14216 1 1 34 ARG CD C 2.522 -8.015 9.071 1.00 . A A . 34 ARG CD 1 1
9 14217 1 1 34 ARG CG C 3.275 -6.712 8.762 1.00 . A A . 34 ARG CG 1 1
9 14218 1 1 34 ARG CZ C 2.941 -10.441 8.732 1.00 . A A . 34 ARG CZ 1 1
9 14219 1 1 34 ARG H H 0.289 -6.185 10.387 1.00 . A A . 34 ARG H 1 1
9 14220 1 1 34 ARG HA H 3.018 -5.396 11.149 1.00 . A A . 34 ARG HA 1 1
9 14221 1 1 34 ARG HB2 H 1.528 -5.488 8.496 1.00 . A A . 34 ARG HB2 1 1
9 14222 1 1 34 ARG HB3 H 3.026 -4.584 8.655 1.00 . A A . 34 ARG HB3 1 1
9 14223 1 1 34 ARG HD2 H 2.162 -7.992 10.092 1.00 . A A . 34 ARG HD2 1 1
9 14224 1 1 34 ARG HD3 H 1.678 -8.098 8.398 1.00 . A A . 34 ARG HD3 1 1
9 14225 1 1 34 ARG HE H 4.348 -9.038 8.944 1.00 . A A . 34 ARG HE 1 1
9 14226 1 1 34 ARG HG2 H 3.551 -6.722 7.712 1.00 . A A . 34 ARG HG2 1 1
9 14227 1 1 34 ARG HG3 H 4.182 -6.681 9.356 1.00 . A A . 34 ARG HG3 1 1
9 14228 1 1 34 ARG HH11 H 0.960 -9.994 8.781 1.00 . A A . 34 ARG HH11 1 1
9 14229 1 1 34 ARG HH12 H 1.329 -11.668 8.557 1.00 . A A . 34 ARG HH12 1 1
9 14230 1 1 34 ARG HH21 H 4.783 -11.224 8.724 1.00 . A A . 34 ARG HH21 1 1
9 14231 1 1 34 ARG HH22 H 3.507 -12.353 8.529 1.00 . A A . 34 ARG HH22 1 1
9 14232 1 1 34 ARG N N 1.018 -6.010 11.010 1.00 . A A . 34 ARG N 1 1
9 14233 1 1 34 ARG NE N 3.376 -9.191 8.915 1.00 . A A . 34 ARG NE 1 1
9 14234 1 1 34 ARG NH1 N 1.639 -10.722 8.692 1.00 . A A . 34 ARG NH1 1 1
9 14235 1 1 34 ARG NH2 N 3.809 -11.417 8.659 1.00 . A A . 34 ARG NH2 1 1
9 14236 1 1 34 ARG O O 0.903 -3.343 11.571 1.00 . A A . 34 ARG O 1 1
9 14237 1 1 35 ALA C C 0.970 -1.145 9.292 1.00 . A A . 35 ALA C 1 1
9 14238 1 1 35 ALA CA C 2.261 -1.349 10.093 1.00 . A A . 35 ALA CA 1 1
9 14239 1 1 35 ALA CB C 3.409 -0.546 9.469 1.00 . A A . 35 ALA CB 1 1
9 14240 1 1 35 ALA H H 3.400 -3.089 9.701 1.00 . A A . 35 ALA H 1 1
9 14241 1 1 35 ALA HA H 2.111 -1.000 11.114 1.00 . A A . 35 ALA HA 1 1
9 14242 1 1 35 ALA HB1 H 3.148 0.506 9.433 1.00 . A A . 35 ALA HB1 1 1
9 14243 1 1 35 ALA HB2 H 3.602 -0.901 8.463 1.00 . A A . 35 ALA HB2 1 1
9 14244 1 1 35 ALA HB3 H 4.304 -0.668 10.065 1.00 . A A . 35 ALA HB3 1 1
9 14245 1 1 35 ALA N N 2.585 -2.779 10.145 1.00 . A A . 35 ALA N 1 1
9 14246 1 1 35 ALA O O 0.603 -1.985 8.450 1.00 . A A . 35 ALA O 1 1
9 14247 1 1 36 GLU C C -0.706 0.620 7.410 1.00 . A A . 36 GLU C 1 1
9 14248 1 1 36 GLU CA C -0.959 0.329 8.904 1.00 . A A . 36 GLU CA 1 1
9 14249 1 1 36 GLU CB C -1.634 1.518 9.631 1.00 . A A . 36 GLU CB 1 1
9 14250 1 1 36 GLU CD C -1.450 3.790 10.750 1.00 . A A . 36 GLU CD 1 1
9 14251 1 1 36 GLU CG C -0.735 2.724 9.919 1.00 . A A . 36 GLU CG 1 1
9 14252 1 1 36 GLU H H 0.660 0.580 10.240 1.00 . A A . 36 GLU H 1 1
9 14253 1 1 36 GLU HA H -1.618 -0.536 8.986 1.00 . A A . 36 GLU HA 1 1
9 14254 1 1 36 GLU HB2 H -2.475 1.858 9.031 1.00 . A A . 36 GLU HB2 1 1
9 14255 1 1 36 GLU HB3 H -2.027 1.157 10.580 1.00 . A A . 36 GLU HB3 1 1
9 14256 1 1 36 GLU HG2 H 0.145 2.377 10.458 1.00 . A A . 36 GLU HG2 1 1
9 14257 1 1 36 GLU HG3 H -0.413 3.157 8.974 1.00 . A A . 36 GLU HG3 1 1
9 14258 1 1 36 GLU N N 0.294 -0.027 9.569 1.00 . A A . 36 GLU N 1 1
9 14259 1 1 36 GLU O O 0.096 1.490 7.049 1.00 . A A . 36 GLU O 1 1
9 14260 1 1 36 GLU OE1 O -1.609 3.590 11.970 1.00 . A A . 36 GLU OE1 1 1
9 14261 1 1 36 GLU OE2 O -1.877 4.821 10.195 1.00 . A A . 36 GLU OE2 1 1
9 14262 1 1 37 VAL C C -2.245 0.879 4.509 1.00 . A A . 37 VAL C 1 1
9 14263 1 1 37 VAL CA C -1.229 -0.103 5.099 1.00 . A A . 37 VAL CA 1 1
9 14264 1 1 37 VAL CB C -1.446 -1.526 4.444 1.00 . A A . 37 VAL CB 1 1
9 14265 1 1 37 VAL CG1 C -0.965 -1.538 2.970 1.00 . A A . 37 VAL CG1 1 1
9 14266 1 1 37 VAL CG2 C -0.760 -2.641 5.277 1.00 . A A . 37 VAL CG2 1 1
9 14267 1 1 37 VAL H H -2.036 -0.790 6.926 1.00 . A A . 37 VAL H 1 1
9 14268 1 1 37 VAL HA H -0.219 0.239 4.871 1.00 . A A . 37 VAL HA 1 1
9 14269 1 1 37 VAL HB H -2.516 -1.736 4.440 1.00 . A A . 37 VAL HB 1 1
9 14270 1 1 37 VAL HG11 H 0.064 -1.206 2.922 1.00 . A A . 37 VAL HG11 1 1
9 14271 1 1 37 VAL HG12 H -1.580 -0.873 2.376 1.00 . A A . 37 VAL HG12 1 1
9 14272 1 1 37 VAL HG13 H -1.033 -2.537 2.571 1.00 . A A . 37 VAL HG13 1 1
9 14273 1 1 37 VAL HG21 H -0.950 -3.606 4.828 1.00 . A A . 37 VAL HG21 1 1
9 14274 1 1 37 VAL HG22 H -1.150 -2.634 6.289 1.00 . A A . 37 VAL HG22 1 1
9 14275 1 1 37 VAL HG23 H 0.308 -2.467 5.309 1.00 . A A . 37 VAL HG23 1 1
9 14276 1 1 37 VAL N N -1.396 -0.148 6.556 1.00 . A A . 37 VAL N 1 1
9 14277 1 1 37 VAL O O -3.356 1.008 5.027 1.00 . A A . 37 VAL O 1 1
9 14278 1 1 38 ARG C C -2.296 2.630 1.261 1.00 . A A . 38 ARG C 1 1
9 14279 1 1 38 ARG CA C -2.730 2.508 2.716 1.00 . A A . 38 ARG CA 1 1
9 14280 1 1 38 ARG CB C -2.823 3.891 3.405 1.00 . A A . 38 ARG CB 1 1
9 14281 1 1 38 ARG CD C -1.698 5.811 4.634 1.00 . A A . 38 ARG CD 1 1
9 14282 1 1 38 ARG CG C -1.492 4.493 3.869 1.00 . A A . 38 ARG CG 1 1
9 14283 1 1 38 ARG CZ C -2.524 5.260 6.933 1.00 . A A . 38 ARG CZ 1 1
9 14284 1 1 38 ARG H H -0.898 1.508 3.159 1.00 . A A . 38 ARG H 1 1
9 14285 1 1 38 ARG HA H -3.725 2.059 2.719 1.00 . A A . 38 ARG HA 1 1
9 14286 1 1 38 ARG HB2 H -3.296 4.596 2.727 1.00 . A A . 38 ARG HB2 1 1
9 14287 1 1 38 ARG HB3 H -3.462 3.790 4.278 1.00 . A A . 38 ARG HB3 1 1
9 14288 1 1 38 ARG HD2 H -0.760 6.098 5.095 1.00 . A A . 38 ARG HD2 1 1
9 14289 1 1 38 ARG HD3 H -1.999 6.581 3.936 1.00 . A A . 38 ARG HD3 1 1
9 14290 1 1 38 ARG HE H -3.651 5.955 5.419 1.00 . A A . 38 ARG HE 1 1
9 14291 1 1 38 ARG HG2 H -0.998 3.783 4.522 1.00 . A A . 38 ARG HG2 1 1
9 14292 1 1 38 ARG HG3 H -0.866 4.675 3.002 1.00 . A A . 38 ARG HG3 1 1
9 14293 1 1 38 ARG HH11 H -0.529 4.941 6.710 1.00 . A A . 38 ARG HH11 1 1
9 14294 1 1 38 ARG HH12 H -1.167 4.581 8.278 1.00 . A A . 38 ARG HH12 1 1
9 14295 1 1 38 ARG HH21 H -4.453 5.458 7.502 1.00 . A A . 38 ARG HH21 1 1
9 14296 1 1 38 ARG HH22 H -3.370 4.868 8.728 1.00 . A A . 38 ARG HH22 1 1
9 14297 1 1 38 ARG N N -1.839 1.598 3.455 1.00 . A A . 38 ARG N 1 1
9 14298 1 1 38 ARG NE N -2.734 5.690 5.677 1.00 . A A . 38 ARG NE 1 1
9 14299 1 1 38 ARG NH1 N -1.310 4.898 7.339 1.00 . A A . 38 ARG NH1 1 1
9 14300 1 1 38 ARG NH2 N -3.530 5.186 7.786 1.00 . A A . 38 ARG NH2 1 1
9 14301 1 1 38 ARG O O -1.170 2.283 0.921 1.00 . A A . 38 ARG O 1 1
9 14302 1 1 39 VAL C C -3.354 4.757 -1.394 1.00 . A A . 39 VAL C 1 1
9 14303 1 1 39 VAL CA C -2.977 3.311 -1.031 1.00 . A A . 39 VAL CA 1 1
9 14304 1 1 39 VAL CB C -3.803 2.308 -1.924 1.00 . A A . 39 VAL CB 1 1
9 14305 1 1 39 VAL CG1 C -3.510 2.511 -3.435 1.00 . A A . 39 VAL CG1 1 1
9 14306 1 1 39 VAL CG2 C -3.549 0.839 -1.500 1.00 . A A . 39 VAL CG2 1 1
9 14307 1 1 39 VAL H H -4.111 3.305 0.756 1.00 . A A . 39 VAL H 1 1
9 14308 1 1 39 VAL HA H -1.914 3.161 -1.234 1.00 . A A . 39 VAL HA 1 1
9 14309 1 1 39 VAL HB H -4.859 2.516 -1.765 1.00 . A A . 39 VAL HB 1 1
9 14310 1 1 39 VAL HG11 H -2.457 2.341 -3.628 1.00 . A A . 39 VAL HG11 1 1
9 14311 1 1 39 VAL HG12 H -3.767 3.520 -3.729 1.00 . A A . 39 VAL HG12 1 1
9 14312 1 1 39 VAL HG13 H -4.096 1.811 -4.020 1.00 . A A . 39 VAL HG13 1 1
9 14313 1 1 39 VAL HG21 H -4.137 0.167 -2.119 1.00 . A A . 39 VAL HG21 1 1
9 14314 1 1 39 VAL HG22 H -3.831 0.702 -0.464 1.00 . A A . 39 VAL HG22 1 1
9 14315 1 1 39 VAL HG23 H -2.502 0.600 -1.619 1.00 . A A . 39 VAL HG23 1 1
9 14316 1 1 39 VAL N N -3.218 3.097 0.405 1.00 . A A . 39 VAL N 1 1
9 14317 1 1 39 VAL O O -4.484 5.186 -1.135 1.00 . A A . 39 VAL O 1 1
9 14318 1 1 40 TYR C C -2.482 6.879 -3.995 1.00 . A A . 40 TYR C 1 1
9 14319 1 1 40 TYR CA C -2.589 6.871 -2.469 1.00 . A A . 40 TYR CA 1 1
9 14320 1 1 40 TYR CB C -1.539 7.850 -1.859 1.00 . A A . 40 TYR CB 1 1
9 14321 1 1 40 TYR CD1 C -2.911 8.723 0.095 1.00 . A A . 40 TYR CD1 1 1
9 14322 1 1 40 TYR CD2 C -0.728 7.872 0.573 1.00 . A A . 40 TYR CD2 1 1
9 14323 1 1 40 TYR CE1 C -3.092 9.008 1.435 1.00 . A A . 40 TYR CE1 1 1
9 14324 1 1 40 TYR CE2 C -0.910 8.153 1.911 1.00 . A A . 40 TYR CE2 1 1
9 14325 1 1 40 TYR CG C -1.730 8.137 -0.365 1.00 . A A . 40 TYR CG 1 1
9 14326 1 1 40 TYR CZ C -2.085 8.730 2.334 1.00 . A A . 40 TYR CZ 1 1
9 14327 1 1 40 TYR H H -1.510 5.099 -2.096 1.00 . A A . 40 TYR H 1 1
9 14328 1 1 40 TYR HA H -3.588 7.205 -2.184 1.00 . A A . 40 TYR HA 1 1
9 14329 1 1 40 TYR HB2 H -0.547 7.436 -2.000 1.00 . A A . 40 TYR HB2 1 1
9 14330 1 1 40 TYR HB3 H -1.590 8.799 -2.385 1.00 . A A . 40 TYR HB3 1 1
9 14331 1 1 40 TYR HD1 H -3.706 8.941 -0.610 1.00 . A A . 40 TYR HD1 1 1
9 14332 1 1 40 TYR HD2 H 0.199 7.418 0.244 1.00 . A A . 40 TYR HD2 1 1
9 14333 1 1 40 TYR HE1 H -4.019 9.464 1.770 1.00 . A A . 40 TYR HE1 1 1
9 14334 1 1 40 TYR HE2 H -0.123 7.935 2.620 1.00 . A A . 40 TYR HE2 1 1
9 14335 1 1 40 TYR HH H -1.494 9.506 3.992 1.00 . A A . 40 TYR HH 1 1
9 14336 1 1 40 TYR N N -2.391 5.502 -1.975 1.00 . A A . 40 TYR N 1 1
9 14337 1 1 40 TYR O O -1.395 6.697 -4.547 1.00 . A A . 40 TYR O 1 1
9 14338 1 1 40 TYR OH O -2.257 9.019 3.671 1.00 . A A . 40 TYR OH 1 1
9 14339 1 1 41 ASN C C -3.275 8.767 -6.341 1.00 . A A . 41 ASN C 1 1
9 14340 1 1 41 ASN CA C -3.640 7.297 -6.107 1.00 . A A . 41 ASN CA 1 1
9 14341 1 1 41 ASN CB C -5.032 6.966 -6.715 1.00 . A A . 41 ASN CB 1 1
9 14342 1 1 41 ASN CG C -5.469 5.502 -6.563 1.00 . A A . 41 ASN CG 1 1
9 14343 1 1 41 ASN H H -4.466 7.032 -4.186 1.00 . A A . 41 ASN H 1 1
9 14344 1 1 41 ASN HA H -2.888 6.657 -6.572 1.00 . A A . 41 ASN HA 1 1
9 14345 1 1 41 ASN HB2 H -5.778 7.589 -6.239 1.00 . A A . 41 ASN HB2 1 1
9 14346 1 1 41 ASN HB3 H -5.015 7.200 -7.773 1.00 . A A . 41 ASN HB3 1 1
9 14347 1 1 41 ASN HD21 H -3.617 4.827 -6.868 1.00 . A A . 41 ASN HD21 1 1
9 14348 1 1 41 ASN HD22 H -4.825 3.621 -6.597 1.00 . A A . 41 ASN HD22 1 1
9 14349 1 1 41 ASN N N -3.619 7.057 -4.671 1.00 . A A . 41 ASN N 1 1
9 14350 1 1 41 ASN ND2 N -4.540 4.557 -6.686 1.00 . A A . 41 ASN ND2 1 1
9 14351 1 1 41 ASN O O -4.012 9.667 -5.925 1.00 . A A . 41 ASN O 1 1
9 14352 1 1 41 ASN OD1 O -6.652 5.218 -6.381 1.00 . A A . 41 ASN OD1 1 1
9 14353 1 1 42 ILE C C -2.419 10.882 -8.528 1.00 . A A . 42 ILE C 1 1
9 14354 1 1 42 ILE CA C -1.643 10.373 -7.300 1.00 . A A . 42 ILE CA 1 1
9 14355 1 1 42 ILE CB C -0.065 10.435 -7.538 1.00 . A A . 42 ILE CB 1 1
9 14356 1 1 42 ILE CD1 C 0.139 13.032 -7.315 1.00 . A A . 42 ILE CD1 1 1
9 14357 1 1 42 ILE CG1 C 0.413 11.804 -8.163 1.00 . A A . 42 ILE CG1 1 1
9 14358 1 1 42 ILE CG2 C 0.439 9.253 -8.391 1.00 . A A . 42 ILE CG2 1 1
9 14359 1 1 42 ILE H H -1.550 8.234 -7.203 1.00 . A A . 42 ILE H 1 1
9 14360 1 1 42 ILE HA H -1.884 11.018 -6.450 1.00 . A A . 42 ILE HA 1 1
9 14361 1 1 42 ILE HB H 0.401 10.334 -6.561 1.00 . A A . 42 ILE HB 1 1
9 14362 1 1 42 ILE HD11 H 0.527 13.910 -7.814 1.00 . A A . 42 ILE HD11 1 1
9 14363 1 1 42 ILE HD12 H 0.619 12.928 -6.353 1.00 . A A . 42 ILE HD12 1 1
9 14364 1 1 42 ILE HD13 H -0.927 13.146 -7.175 1.00 . A A . 42 ILE HD13 1 1
9 14365 1 1 42 ILE HG12 H 1.483 11.770 -8.330 1.00 . A A . 42 ILE HG12 1 1
9 14366 1 1 42 ILE HG13 H -0.080 11.949 -9.116 1.00 . A A . 42 ILE HG13 1 1
9 14367 1 1 42 ILE HG21 H 0.177 8.316 -7.912 1.00 . A A . 42 ILE HG21 1 1
9 14368 1 1 42 ILE HG22 H 1.517 9.307 -8.495 1.00 . A A . 42 ILE HG22 1 1
9 14369 1 1 42 ILE HG23 H -0.018 9.295 -9.370 1.00 . A A . 42 ILE HG23 1 1
9 14370 1 1 42 ILE N N -2.108 9.004 -6.956 1.00 . A A . 42 ILE N 1 1
9 14371 1 1 42 ILE O O -2.869 12.033 -8.561 1.00 . A A . 42 ILE O 1 1
9 14372 1 1 43 SER C C -4.067 9.030 -11.209 1.00 . A A . 43 SER C 1 1
9 14373 1 1 43 SER CA C -3.314 10.296 -10.763 1.00 . A A . 43 SER CA 1 1
9 14374 1 1 43 SER CB C -2.320 10.778 -11.855 1.00 . A A . 43 SER CB 1 1
9 14375 1 1 43 SER H H -2.205 9.107 -9.417 1.00 . A A . 43 SER H 1 1
9 14376 1 1 43 SER HA H -4.044 11.082 -10.565 1.00 . A A . 43 SER HA 1 1
9 14377 1 1 43 SER HB2 H -1.603 9.994 -12.071 1.00 . A A . 43 SER HB2 1 1
9 14378 1 1 43 SER HB3 H -2.862 11.022 -12.760 1.00 . A A . 43 SER HB3 1 1
9 14379 1 1 43 SER HG H -2.067 12.356 -10.707 1.00 . A A . 43 SER HG 1 1
9 14380 1 1 43 SER N N -2.585 10.002 -9.522 1.00 . A A . 43 SER N 1 1
9 14381 1 1 43 SER O O -3.707 7.915 -10.809 1.00 . A A . 43 SER O 1 1
9 14382 1 1 43 SER OG O -1.603 11.935 -11.438 1.00 . A A . 43 SER OG 1 1
9 14383 1 1 44 GLY C C -7.074 7.652 -11.675 1.00 . A A . 44 GLY C 1 1
9 14384 1 1 44 GLY CA C -5.909 8.091 -12.557 1.00 . A A . 44 GLY CA 1 1
9 14385 1 1 44 GLY H H -5.440 10.126 -12.178 1.00 . A A . 44 GLY H 1 1
9 14386 1 1 44 GLY HA2 H -6.301 8.406 -13.517 1.00 . A A . 44 GLY HA2 1 1
9 14387 1 1 44 GLY HA3 H -5.253 7.243 -12.723 1.00 . A A . 44 GLY HA3 1 1
9 14388 1 1 44 GLY N N -5.143 9.212 -11.994 1.00 . A A . 44 GLY N 1 1
9 14389 1 1 44 GLY O O -8.089 7.192 -12.205 1.00 . A A . 44 GLY O 1 1
9 14390 1 1 45 THR C C -8.511 6.007 -9.549 1.00 . A A . 45 THR C 1 1
9 14391 1 1 45 THR CA C -7.886 7.409 -9.279 1.00 . A A . 45 THR CA 1 1
9 14392 1 1 45 THR CB C -8.977 8.517 -8.943 1.00 . A A . 45 THR CB 1 1
9 14393 1 1 45 THR CG2 C -9.806 8.991 -10.155 1.00 . A A . 45 THR CG2 1 1
9 14394 1 1 45 THR H H -6.109 8.285 -10.026 1.00 . A A . 45 THR H 1 1
9 14395 1 1 45 THR HA H -7.282 7.304 -8.382 1.00 . A A . 45 THR HA 1 1
9 14396 1 1 45 THR HB H -8.455 9.379 -8.534 1.00 . A A . 45 THR HB 1 1
9 14397 1 1 45 THR HG1 H -10.414 7.326 -8.306 1.00 . A A . 45 THR HG1 1 1
9 14398 1 1 45 THR HG21 H -9.145 9.390 -10.909 1.00 . A A . 45 THR HG21 1 1
9 14399 1 1 45 THR HG22 H -10.509 9.763 -9.851 1.00 . A A . 45 THR HG22 1 1
9 14400 1 1 45 THR HG23 H -10.352 8.154 -10.567 1.00 . A A . 45 THR HG23 1 1
9 14401 1 1 45 THR N N -6.922 7.831 -10.331 1.00 . A A . 45 THR N 1 1
9 14402 1 1 45 THR O O -9.649 5.889 -10.028 1.00 . A A . 45 THR O 1 1
9 14403 1 1 45 THR OG1 O -9.874 8.031 -7.931 1.00 . A A . 45 THR OG1 1 1
9 14404 1 1 46 GLU C C -8.166 2.727 -8.257 1.00 . A A . 46 GLU C 1 1
9 14405 1 1 46 GLU CA C -8.136 3.563 -9.546 1.00 . A A . 46 GLU CA 1 1
9 14406 1 1 46 GLU CB C -7.174 2.938 -10.578 1.00 . A A . 46 GLU CB 1 1
9 14407 1 1 46 GLU CD C -6.669 0.897 -12.047 1.00 . A A . 46 GLU CD 1 1
9 14408 1 1 46 GLU CG C -7.597 1.517 -11.005 1.00 . A A . 46 GLU CG 1 1
9 14409 1 1 46 GLU H H -6.882 5.098 -8.814 1.00 . A A . 46 GLU H 1 1
9 14410 1 1 46 GLU HA H -9.135 3.579 -9.974 1.00 . A A . 46 GLU HA 1 1
9 14411 1 1 46 GLU HB2 H -7.146 3.572 -11.459 1.00 . A A . 46 GLU HB2 1 1
9 14412 1 1 46 GLU HB3 H -6.171 2.888 -10.156 1.00 . A A . 46 GLU HB3 1 1
9 14413 1 1 46 GLU HG2 H -7.619 0.879 -10.121 1.00 . A A . 46 GLU HG2 1 1
9 14414 1 1 46 GLU HG3 H -8.607 1.564 -11.413 1.00 . A A . 46 GLU HG3 1 1
9 14415 1 1 46 GLU N N -7.739 4.946 -9.252 1.00 . A A . 46 GLU N 1 1
9 14416 1 1 46 GLU O O -7.119 2.492 -7.630 1.00 . A A . 46 GLU O 1 1
9 14417 1 1 46 GLU OE1 O -6.838 1.191 -13.252 1.00 . A A . 46 GLU OE1 1 1
9 14418 1 1 46 GLU OE2 O -5.777 0.118 -11.673 1.00 . A A . 46 GLU OE2 1 1
9 14419 1 1 47 GLY C C -9.230 0.006 -6.894 1.00 . A A . 47 GLY C 1 1
9 14420 1 1 47 GLY CA C -9.604 1.461 -6.703 1.00 . A A . 47 GLY CA 1 1
9 14421 1 1 47 GLY H H -10.149 2.513 -8.448 1.00 . A A . 47 GLY H 1 1
9 14422 1 1 47 GLY HA2 H -9.030 1.855 -5.874 1.00 . A A . 47 GLY HA2 1 1
9 14423 1 1 47 GLY HA3 H -10.652 1.515 -6.446 1.00 . A A . 47 GLY HA3 1 1
9 14424 1 1 47 GLY N N -9.380 2.281 -7.886 1.00 . A A . 47 GLY N 1 1
9 14425 1 1 47 GLY O O -9.182 -0.742 -5.918 1.00 . A A . 47 GLY O 1 1
9 14426 1 1 48 ALA C C -7.118 -2.017 -7.917 1.00 . A A . 48 ALA C 1 1
9 14427 1 1 48 ALA CA C -8.520 -1.756 -8.497 1.00 . A A . 48 ALA CA 1 1
9 14428 1 1 48 ALA CB C -8.533 -1.960 -10.022 1.00 . A A . 48 ALA CB 1 1
9 14429 1 1 48 ALA H H -9.155 0.233 -8.891 1.00 . A A . 48 ALA H 1 1
9 14430 1 1 48 ALA HA H -9.223 -2.468 -8.057 1.00 . A A . 48 ALA HA 1 1
9 14431 1 1 48 ALA HB1 H -9.530 -1.771 -10.408 1.00 . A A . 48 ALA HB1 1 1
9 14432 1 1 48 ALA HB2 H -8.250 -2.979 -10.257 1.00 . A A . 48 ALA HB2 1 1
9 14433 1 1 48 ALA HB3 H -7.838 -1.278 -10.494 1.00 . A A . 48 ALA HB3 1 1
9 14434 1 1 48 ALA N N -8.986 -0.397 -8.157 1.00 . A A . 48 ALA N 1 1
9 14435 1 1 48 ALA O O -6.825 -3.119 -7.441 1.00 . A A . 48 ALA O 1 1
9 14436 1 1 49 ALA C C -5.028 -0.995 -5.819 1.00 . A A . 49 ALA C 1 1
9 14437 1 1 49 ALA CA C -4.929 -1.013 -7.355 1.00 . A A . 49 ALA CA 1 1
9 14438 1 1 49 ALA CB C -4.099 0.177 -7.862 1.00 . A A . 49 ALA CB 1 1
9 14439 1 1 49 ALA H H -6.551 -0.163 -8.422 1.00 . A A . 49 ALA H 1 1
9 14440 1 1 49 ALA HA H -4.435 -1.933 -7.664 1.00 . A A . 49 ALA HA 1 1
9 14441 1 1 49 ALA HB1 H -4.048 0.153 -8.944 1.00 . A A . 49 ALA HB1 1 1
9 14442 1 1 49 ALA HB2 H -3.094 0.129 -7.454 1.00 . A A . 49 ALA HB2 1 1
9 14443 1 1 49 ALA HB3 H -4.563 1.106 -7.550 1.00 . A A . 49 ALA HB3 1 1
9 14444 1 1 49 ALA N N -6.267 -0.980 -7.963 1.00 . A A . 49 ALA N 1 1
9 14445 1 1 49 ALA O O -4.204 -1.595 -5.130 1.00 . A A . 49 ALA O 1 1
9 14446 1 1 50 ALA C C -6.966 -1.467 -3.281 1.00 . A A . 50 ALA C 1 1
9 14447 1 1 50 ALA CA C -6.305 -0.193 -3.848 1.00 . A A . 50 ALA CA 1 1
9 14448 1 1 50 ALA CB C -7.163 1.045 -3.574 1.00 . A A . 50 ALA CB 1 1
9 14449 1 1 50 ALA H H -6.655 0.176 -5.912 1.00 . A A . 50 ALA H 1 1
9 14450 1 1 50 ALA HA H -5.347 -0.050 -3.350 1.00 . A A . 50 ALA HA 1 1
9 14451 1 1 50 ALA HB1 H -8.130 0.937 -4.047 1.00 . A A . 50 ALA HB1 1 1
9 14452 1 1 50 ALA HB2 H -6.668 1.926 -3.965 1.00 . A A . 50 ALA HB2 1 1
9 14453 1 1 50 ALA HB3 H -7.298 1.162 -2.506 1.00 . A A . 50 ALA HB3 1 1
9 14454 1 1 50 ALA N N -6.050 -0.297 -5.297 1.00 . A A . 50 ALA N 1 1
9 14455 1 1 50 ALA O O -6.882 -1.742 -2.075 1.00 . A A . 50 ALA O 1 1
9 14456 1 1 51 ARG C C -7.402 -4.571 -3.378 1.00 . A A . 51 ARG C 1 1
9 14457 1 1 51 ARG CA C -8.351 -3.464 -3.878 1.00 . A A . 51 ARG CA 1 1
9 14458 1 1 51 ARG CB C -9.157 -3.903 -5.148 1.00 . A A . 51 ARG CB 1 1
9 14459 1 1 51 ARG CD C -9.508 -6.486 -5.163 1.00 . A A . 51 ARG CD 1 1
9 14460 1 1 51 ARG CG C -10.152 -5.093 -4.987 1.00 . A A . 51 ARG CG 1 1
9 14461 1 1 51 ARG CZ C -10.293 -8.816 -5.547 1.00 . A A . 51 ARG CZ 1 1
9 14462 1 1 51 ARG H H -7.584 -1.938 -5.120 1.00 . A A . 51 ARG H 1 1
9 14463 1 1 51 ARG HA H -9.055 -3.230 -3.084 1.00 . A A . 51 ARG HA 1 1
9 14464 1 1 51 ARG HB2 H -9.731 -3.047 -5.487 1.00 . A A . 51 ARG HB2 1 1
9 14465 1 1 51 ARG HB3 H -8.448 -4.156 -5.935 1.00 . A A . 51 ARG HB3 1 1
9 14466 1 1 51 ARG HD2 H -8.976 -6.514 -6.105 1.00 . A A . 51 ARG HD2 1 1
9 14467 1 1 51 ARG HD3 H -8.806 -6.665 -4.353 1.00 . A A . 51 ARG HD3 1 1
9 14468 1 1 51 ARG HE H -11.411 -7.314 -4.847 1.00 . A A . 51 ARG HE 1 1
9 14469 1 1 51 ARG HG2 H -10.592 -5.042 -3.998 1.00 . A A . 51 ARG HG2 1 1
9 14470 1 1 51 ARG HG3 H -10.943 -4.984 -5.723 1.00 . A A . 51 ARG HG3 1 1
9 14471 1 1 51 ARG HH11 H -8.328 -8.573 -6.005 1.00 . A A . 51 ARG HH11 1 1
9 14472 1 1 51 ARG HH12 H -8.951 -10.169 -6.256 1.00 . A A . 51 ARG HH12 1 1
9 14473 1 1 51 ARG HH21 H -12.202 -9.365 -5.228 1.00 . A A . 51 ARG HH21 1 1
9 14474 1 1 51 ARG HH22 H -11.155 -10.618 -5.816 1.00 . A A . 51 ARG HH22 1 1
9 14475 1 1 51 ARG N N -7.607 -2.229 -4.189 1.00 . A A . 51 ARG N 1 1
9 14476 1 1 51 ARG NE N -10.509 -7.557 -5.160 1.00 . A A . 51 ARG NE 1 1
9 14477 1 1 51 ARG NH1 N -9.094 -9.220 -5.967 1.00 . A A . 51 ARG NH1 1 1
9 14478 1 1 51 ARG NH2 N -11.292 -9.668 -5.530 1.00 . A A . 51 ARG NH2 1 1
9 14479 1 1 51 ARG O O -7.801 -5.424 -2.579 1.00 . A A . 51 ARG O 1 1
9 14480 1 1 52 THR C C -4.828 -5.457 -1.951 1.00 . A A . 52 THR C 1 1
9 14481 1 1 52 THR CA C -5.112 -5.505 -3.469 1.00 . A A . 52 THR CA 1 1
9 14482 1 1 52 THR CB C -3.804 -5.258 -4.279 1.00 . A A . 52 THR CB 1 1
9 14483 1 1 52 THR CG2 C -4.053 -5.361 -5.792 1.00 . A A . 52 THR CG2 1 1
9 14484 1 1 52 THR H H -5.889 -3.787 -4.443 1.00 . A A . 52 THR H 1 1
9 14485 1 1 52 THR HA H -5.493 -6.491 -3.729 1.00 . A A . 52 THR HA 1 1
9 14486 1 1 52 THR HB H -3.065 -6.004 -3.999 1.00 . A A . 52 THR HB 1 1
9 14487 1 1 52 THR HG1 H -3.285 -3.410 -4.773 1.00 . A A . 52 THR HG1 1 1
9 14488 1 1 52 THR HG21 H -3.125 -5.208 -6.326 1.00 . A A . 52 THR HG21 1 1
9 14489 1 1 52 THR HG22 H -4.769 -4.609 -6.099 1.00 . A A . 52 THR HG22 1 1
9 14490 1 1 52 THR HG23 H -4.441 -6.343 -6.035 1.00 . A A . 52 THR HG23 1 1
9 14491 1 1 52 THR N N -6.141 -4.521 -3.837 1.00 . A A . 52 THR N 1 1
9 14492 1 1 52 THR O O -4.806 -6.497 -1.286 1.00 . A A . 52 THR O 1 1
9 14493 1 1 52 THR OG1 O -3.280 -3.957 -3.978 1.00 . A A . 52 THR OG1 1 1
9 14494 1 1 53 ALA C C -5.779 -4.215 0.796 1.00 . A A . 53 ALA C 1 1
9 14495 1 1 53 ALA CA C -4.475 -3.977 0.019 1.00 . A A . 53 ALA CA 1 1
9 14496 1 1 53 ALA CB C -3.947 -2.549 0.251 1.00 . A A . 53 ALA CB 1 1
9 14497 1 1 53 ALA H H -4.661 -3.456 -2.029 1.00 . A A . 53 ALA H 1 1
9 14498 1 1 53 ALA HA H -3.726 -4.674 0.382 1.00 . A A . 53 ALA HA 1 1
9 14499 1 1 53 ALA HB1 H -4.669 -1.826 -0.106 1.00 . A A . 53 ALA HB1 1 1
9 14500 1 1 53 ALA HB2 H -3.016 -2.418 -0.286 1.00 . A A . 53 ALA HB2 1 1
9 14501 1 1 53 ALA HB3 H -3.773 -2.387 1.310 1.00 . A A . 53 ALA HB3 1 1
9 14502 1 1 53 ALA N N -4.661 -4.225 -1.421 1.00 . A A . 53 ALA N 1 1
9 14503 1 1 53 ALA O O -5.743 -4.616 1.960 1.00 . A A . 53 ALA O 1 1
9 14504 1 1 54 ASP C C -8.463 -5.725 1.050 1.00 . A A . 54 ASP C 1 1
9 14505 1 1 54 ASP CA C -8.266 -4.236 0.703 1.00 . A A . 54 ASP CA 1 1
9 14506 1 1 54 ASP CB C -9.378 -3.736 -0.263 1.00 . A A . 54 ASP CB 1 1
9 14507 1 1 54 ASP CG C -10.805 -3.945 0.284 1.00 . A A . 54 ASP CG 1 1
9 14508 1 1 54 ASP H H -6.870 -3.644 -0.791 1.00 . A A . 54 ASP H 1 1
9 14509 1 1 54 ASP HA H -8.326 -3.661 1.624 1.00 . A A . 54 ASP HA 1 1
9 14510 1 1 54 ASP HB2 H -9.233 -2.673 -0.441 1.00 . A A . 54 ASP HB2 1 1
9 14511 1 1 54 ASP HB3 H -9.283 -4.251 -1.214 1.00 . A A . 54 ASP HB3 1 1
9 14512 1 1 54 ASP N N -6.928 -3.989 0.124 1.00 . A A . 54 ASP N 1 1
9 14513 1 1 54 ASP O O -9.204 -6.054 1.981 1.00 . A A . 54 ASP O 1 1
9 14514 1 1 54 ASP OD1 O -11.213 -3.197 1.184 1.00 . A A . 54 ASP OD1 1 1
9 14515 1 1 54 ASP OD2 O -11.512 -4.872 -0.170 1.00 . A A . 54 ASP OD2 1 1
9 14516 1 1 55 ARG C C -7.042 -8.366 1.905 1.00 . A A . 55 ARG C 1 1
9 14517 1 1 55 ARG CA C -7.791 -8.065 0.595 1.00 . A A . 55 ARG CA 1 1
9 14518 1 1 55 ARG CB C -7.165 -8.868 -0.568 1.00 . A A . 55 ARG CB 1 1
9 14519 1 1 55 ARG CD C -7.315 -9.565 -3.028 1.00 . A A . 55 ARG CD 1 1
9 14520 1 1 55 ARG CG C -7.844 -8.633 -1.931 1.00 . A A . 55 ARG CG 1 1
9 14521 1 1 55 ARG CZ C -7.155 -12.021 -3.456 1.00 . A A . 55 ARG CZ 1 1
9 14522 1 1 55 ARG H H -7.247 -6.289 -0.448 1.00 . A A . 55 ARG H 1 1
9 14523 1 1 55 ARG HA H -8.830 -8.367 0.707 1.00 . A A . 55 ARG HA 1 1
9 14524 1 1 55 ARG HB2 H -6.112 -8.599 -0.658 1.00 . A A . 55 ARG HB2 1 1
9 14525 1 1 55 ARG HB3 H -7.228 -9.928 -0.331 1.00 . A A . 55 ARG HB3 1 1
9 14526 1 1 55 ARG HD2 H -7.751 -9.267 -3.978 1.00 . A A . 55 ARG HD2 1 1
9 14527 1 1 55 ARG HD3 H -6.238 -9.464 -3.086 1.00 . A A . 55 ARG HD3 1 1
9 14528 1 1 55 ARG HE H -8.306 -11.156 -2.054 1.00 . A A . 55 ARG HE 1 1
9 14529 1 1 55 ARG HG2 H -8.910 -8.799 -1.825 1.00 . A A . 55 ARG HG2 1 1
9 14530 1 1 55 ARG HG3 H -7.674 -7.604 -2.233 1.00 . A A . 55 ARG HG3 1 1
9 14531 1 1 55 ARG HH11 H -5.978 -10.917 -4.691 1.00 . A A . 55 ARG HH11 1 1
9 14532 1 1 55 ARG HH12 H -5.911 -12.629 -4.938 1.00 . A A . 55 ARG HH12 1 1
9 14533 1 1 55 ARG HH21 H -8.202 -13.403 -2.412 1.00 . A A . 55 ARG HH21 1 1
9 14534 1 1 55 ARG HH22 H -7.164 -14.037 -3.653 1.00 . A A . 55 ARG HH22 1 1
9 14535 1 1 55 ARG N N -7.779 -6.616 0.309 1.00 . A A . 55 ARG N 1 1
9 14536 1 1 55 ARG NE N -7.657 -10.976 -2.776 1.00 . A A . 55 ARG NE 1 1
9 14537 1 1 55 ARG NH1 N -6.278 -11.840 -4.438 1.00 . A A . 55 ARG NH1 1 1
9 14538 1 1 55 ARG NH2 N -7.535 -13.251 -3.150 1.00 . A A . 55 ARG NH2 1 1
9 14539 1 1 55 ARG O O -7.461 -9.231 2.676 1.00 . A A . 55 ARG O 1 1
9 14540 1 1 56 LEU C C -5.945 -7.430 4.656 1.00 . A A . 56 LEU C 1 1
9 14541 1 1 56 LEU CA C -5.126 -7.767 3.388 1.00 . A A . 56 LEU CA 1 1
9 14542 1 1 56 LEU CB C -3.820 -6.921 3.322 1.00 . A A . 56 LEU CB 1 1
9 14543 1 1 56 LEU CD1 C -2.937 -7.670 1.007 1.00 . A A . 56 LEU CD1 1 1
9 14544 1 1 56 LEU CD2 C -1.330 -6.770 2.763 1.00 . A A . 56 LEU CD2 1 1
9 14545 1 1 56 LEU CG C -2.632 -7.549 2.512 1.00 . A A . 56 LEU CG 1 1
9 14546 1 1 56 LEU H H -5.669 -6.948 1.494 1.00 . A A . 56 LEU H 1 1
9 14547 1 1 56 LEU HA H -4.847 -8.812 3.448 1.00 . A A . 56 LEU HA 1 1
9 14548 1 1 56 LEU HB2 H -4.062 -5.957 2.887 1.00 . A A . 56 LEU HB2 1 1
9 14549 1 1 56 LEU HB3 H -3.474 -6.747 4.337 1.00 . A A . 56 LEU HB3 1 1
9 14550 1 1 56 LEU HD11 H -3.815 -8.288 0.868 1.00 . A A . 56 LEU HD11 1 1
9 14551 1 1 56 LEU HD12 H -2.099 -8.126 0.495 1.00 . A A . 56 LEU HD12 1 1
9 14552 1 1 56 LEU HD13 H -3.122 -6.688 0.590 1.00 . A A . 56 LEU HD13 1 1
9 14553 1 1 56 LEU HD21 H -0.516 -7.234 2.224 1.00 . A A . 56 LEU HD21 1 1
9 14554 1 1 56 LEU HD22 H -1.102 -6.779 3.824 1.00 . A A . 56 LEU HD22 1 1
9 14555 1 1 56 LEU HD23 H -1.444 -5.746 2.430 1.00 . A A . 56 LEU HD23 1 1
9 14556 1 1 56 LEU HG H -2.468 -8.557 2.876 1.00 . A A . 56 LEU HG 1 1
9 14557 1 1 56 LEU N N -5.940 -7.620 2.158 1.00 . A A . 56 LEU N 1 1
9 14558 1 1 56 LEU O O -5.629 -7.918 5.742 1.00 . A A . 56 LEU O 1 1
9 14559 1 1 57 LYS C C -8.596 -7.621 6.114 1.00 . A A . 57 LYS C 1 1
9 14560 1 1 57 LYS CA C -7.977 -6.310 5.566 1.00 . A A . 57 LYS CA 1 1
9 14561 1 1 57 LYS CB C -9.097 -5.383 5.022 1.00 . A A . 57 LYS CB 1 1
9 14562 1 1 57 LYS CD C -11.246 -4.009 5.499 1.00 . A A . 57 LYS CD 1 1
9 14563 1 1 57 LYS CE C -10.902 -2.631 4.884 1.00 . A A . 57 LYS CE 1 1
9 14564 1 1 57 LYS CG C -10.030 -4.772 6.094 1.00 . A A . 57 LYS CG 1 1
9 14565 1 1 57 LYS H H -7.130 -6.186 3.611 1.00 . A A . 57 LYS H 1 1
9 14566 1 1 57 LYS HA H -7.445 -5.799 6.361 1.00 . A A . 57 LYS HA 1 1
9 14567 1 1 57 LYS HB2 H -8.632 -4.568 4.480 1.00 . A A . 57 LYS HB2 1 1
9 14568 1 1 57 LYS HB3 H -9.706 -5.949 4.323 1.00 . A A . 57 LYS HB3 1 1
9 14569 1 1 57 LYS HD2 H -11.703 -4.620 4.730 1.00 . A A . 57 LYS HD2 1 1
9 14570 1 1 57 LYS HD3 H -11.973 -3.856 6.294 1.00 . A A . 57 LYS HD3 1 1
9 14571 1 1 57 LYS HE2 H -11.824 -2.136 4.607 1.00 . A A . 57 LYS HE2 1 1
9 14572 1 1 57 LYS HE3 H -10.395 -2.032 5.629 1.00 . A A . 57 LYS HE3 1 1
9 14573 1 1 57 LYS HG2 H -10.402 -5.571 6.728 1.00 . A A . 57 LYS HG2 1 1
9 14574 1 1 57 LYS HG3 H -9.452 -4.086 6.711 1.00 . A A . 57 LYS HG3 1 1
9 14575 1 1 57 LYS HZ1 H -9.102 -3.068 3.919 1.00 . A A . 57 LYS HZ1 1 1
9 14576 1 1 57 LYS HZ2 H -9.938 -1.762 3.250 1.00 . A A . 57 LYS HZ2 1 1
9 14577 1 1 57 LYS HZ3 H -10.468 -3.340 2.974 1.00 . A A . 57 LYS HZ3 1 1
9 14578 1 1 57 LYS N N -7.005 -6.611 4.489 1.00 . A A . 57 LYS N 1 1
9 14579 1 1 57 LYS NZ N -10.042 -2.709 3.674 1.00 . A A . 57 LYS NZ 1 1
9 14580 1 1 57 LYS O O -8.607 -7.863 7.323 1.00 . A A . 57 LYS O 1 1
9 14581 1 1 58 ALA C C -8.621 -10.855 5.815 1.00 . A A . 58 ALA C 1 1
9 14582 1 1 58 ALA CA C -9.683 -9.776 5.506 1.00 . A A . 58 ALA CA 1 1
9 14583 1 1 58 ALA CB C -10.588 -10.213 4.342 1.00 . A A . 58 ALA CB 1 1
9 14584 1 1 58 ALA H H -8.965 -8.232 4.239 1.00 . A A . 58 ALA H 1 1
9 14585 1 1 58 ALA HA H -10.307 -9.642 6.383 1.00 . A A . 58 ALA HA 1 1
9 14586 1 1 58 ALA HB1 H -9.994 -10.353 3.446 1.00 . A A . 58 ALA HB1 1 1
9 14587 1 1 58 ALA HB2 H -11.334 -9.452 4.160 1.00 . A A . 58 ALA HB2 1 1
9 14588 1 1 58 ALA HB3 H -11.084 -11.146 4.590 1.00 . A A . 58 ALA HB3 1 1
9 14589 1 1 58 ALA N N -9.061 -8.479 5.181 1.00 . A A . 58 ALA N 1 1
9 14590 1 1 58 ALA O O -8.906 -11.832 6.523 1.00 . A A . 58 ALA O 1 1
9 14591 1 1 59 ALA C C -5.661 -11.435 6.913 1.00 . A A . 59 ALA C 1 1
9 14592 1 1 59 ALA CA C -6.255 -11.574 5.494 1.00 . A A . 59 ALA CA 1 1
9 14593 1 1 59 ALA CB C -5.176 -11.345 4.421 1.00 . A A . 59 ALA CB 1 1
9 14594 1 1 59 ALA H H -7.255 -9.866 4.718 1.00 . A A . 59 ALA H 1 1
9 14595 1 1 59 ALA HA H -6.621 -12.594 5.377 1.00 . A A . 59 ALA HA 1 1
9 14596 1 1 59 ALA HB1 H -5.619 -11.436 3.436 1.00 . A A . 59 ALA HB1 1 1
9 14597 1 1 59 ALA HB2 H -4.385 -12.077 4.525 1.00 . A A . 59 ALA HB2 1 1
9 14598 1 1 59 ALA HB3 H -4.756 -10.350 4.529 1.00 . A A . 59 ALA HB3 1 1
9 14599 1 1 59 ALA N N -7.395 -10.656 5.280 1.00 . A A . 59 ALA N 1 1
9 14600 1 1 59 ALA O O -4.928 -12.319 7.364 1.00 . A A . 59 ALA O 1 1
9 14601 1 1 60 GLY C C -4.544 -9.137 9.311 1.00 . A A . 60 GLY C 1 1
9 14602 1 1 60 GLY CA C -5.638 -10.162 9.039 1.00 . A A . 60 GLY CA 1 1
9 14603 1 1 60 GLY H H -6.431 -9.591 7.143 1.00 . A A . 60 GLY H 1 1
9 14604 1 1 60 GLY HA2 H -6.531 -9.846 9.556 1.00 . A A . 60 GLY HA2 1 1
9 14605 1 1 60 GLY HA3 H -5.331 -11.121 9.455 1.00 . A A . 60 GLY HA3 1 1
9 14606 1 1 60 GLY N N -5.972 -10.321 7.609 1.00 . A A . 60 GLY N 1 1
9 14607 1 1 60 GLY O O -3.752 -9.296 10.246 1.00 . A A . 60 GLY O 1 1
9 14608 1 1 61 PHE C C -4.270 -5.772 9.339 1.00 . A A . 61 PHE C 1 1
9 14609 1 1 61 PHE CA C -3.558 -6.955 8.665 1.00 . A A . 61 PHE CA 1 1
9 14610 1 1 61 PHE CB C -2.929 -6.572 7.298 1.00 . A A . 61 PHE CB 1 1
9 14611 1 1 61 PHE CD1 C -2.519 -8.834 6.160 1.00 . A A . 61 PHE CD1 1 1
9 14612 1 1 61 PHE CD2 C -0.615 -7.519 6.765 1.00 . A A . 61 PHE CD2 1 1
9 14613 1 1 61 PHE CE1 C -1.685 -9.819 5.659 1.00 . A A . 61 PHE CE1 1 1
9 14614 1 1 61 PHE CE2 C 0.219 -8.507 6.262 1.00 . A A . 61 PHE CE2 1 1
9 14615 1 1 61 PHE CG C -2.002 -7.662 6.728 1.00 . A A . 61 PHE CG 1 1
9 14616 1 1 61 PHE CZ C -0.316 -9.651 5.706 1.00 . A A . 61 PHE CZ 1 1
9 14617 1 1 61 PHE H H -5.133 -8.044 7.754 1.00 . A A . 61 PHE H 1 1
9 14618 1 1 61 PHE HA H -2.763 -7.281 9.330 1.00 . A A . 61 PHE HA 1 1
9 14619 1 1 61 PHE HB2 H -3.723 -6.390 6.575 1.00 . A A . 61 PHE HB2 1 1
9 14620 1 1 61 PHE HB3 H -2.352 -5.660 7.411 1.00 . A A . 61 PHE HB3 1 1
9 14621 1 1 61 PHE HD1 H -3.591 -8.975 6.116 1.00 . A A . 61 PHE HD1 1 1
9 14622 1 1 61 PHE HD2 H -0.179 -6.624 7.198 1.00 . A A . 61 PHE HD2 1 1
9 14623 1 1 61 PHE HE1 H -2.105 -10.722 5.222 1.00 . A A . 61 PHE HE1 1 1
9 14624 1 1 61 PHE HE2 H 1.291 -8.377 6.300 1.00 . A A . 61 PHE HE2 1 1
9 14625 1 1 61 PHE HZ H 0.340 -10.421 5.315 1.00 . A A . 61 PHE HZ 1 1
9 14626 1 1 61 PHE N N -4.504 -8.080 8.497 1.00 . A A . 61 PHE N 1 1
9 14627 1 1 61 PHE O O -5.504 -5.669 9.280 1.00 . A A . 61 PHE O 1 1
9 14628 1 1 62 THR C C -4.976 -2.923 10.399 1.00 . A A . 62 THR C 1 1
9 14629 1 1 62 THR CA C -3.950 -3.921 10.981 1.00 . A A . 62 THR CA 1 1
9 14630 1 1 62 THR CB C -2.737 -3.151 11.601 1.00 . A A . 62 THR CB 1 1
9 14631 1 1 62 THR CG2 C -3.129 -2.271 12.807 1.00 . A A . 62 THR CG2 1 1
9 14632 1 1 62 THR H H -2.523 -4.869 9.733 1.00 . A A . 62 THR H 1 1
9 14633 1 1 62 THR HA H -4.424 -4.492 11.776 1.00 . A A . 62 THR HA 1 1
9 14634 1 1 62 THR HB H -2.301 -2.514 10.835 1.00 . A A . 62 THR HB 1 1
9 14635 1 1 62 THR HG1 H -0.962 -3.625 12.316 1.00 . A A . 62 THR HG1 1 1
9 14636 1 1 62 THR HG21 H -2.247 -1.783 13.201 1.00 . A A . 62 THR HG21 1 1
9 14637 1 1 62 THR HG22 H -3.574 -2.888 13.582 1.00 . A A . 62 THR HG22 1 1
9 14638 1 1 62 THR HG23 H -3.843 -1.519 12.498 1.00 . A A . 62 THR HG23 1 1
9 14639 1 1 62 THR N N -3.472 -4.887 9.970 1.00 . A A . 62 THR N 1 1
9 14640 1 1 62 THR O O -6.178 -3.027 10.666 1.00 . A A . 62 THR O 1 1
9 14641 1 1 62 THR OG1 O -1.744 -4.094 12.008 1.00 . A A . 62 THR OG1 1 1
9 14642 1 1 63 VAL C C -5.015 -1.109 7.408 1.00 . A A . 63 VAL C 1 1
9 14643 1 1 63 VAL CA C -5.313 -0.981 8.901 1.00 . A A . 63 VAL CA 1 1
9 14644 1 1 63 VAL CB C -5.002 0.482 9.398 1.00 . A A . 63 VAL CB 1 1
9 14645 1 1 63 VAL CG1 C -5.753 1.564 8.580 1.00 . A A . 63 VAL CG1 1 1
9 14646 1 1 63 VAL CG2 C -5.288 0.631 10.913 1.00 . A A . 63 VAL CG2 1 1
9 14647 1 1 63 VAL H H -3.520 -1.944 9.447 1.00 . A A . 63 VAL H 1 1
9 14648 1 1 63 VAL HA H -6.367 -1.199 9.081 1.00 . A A . 63 VAL HA 1 1
9 14649 1 1 63 VAL HB H -3.946 0.653 9.250 1.00 . A A . 63 VAL HB 1 1
9 14650 1 1 63 VAL HG11 H -5.486 2.552 8.940 1.00 . A A . 63 VAL HG11 1 1
9 14651 1 1 63 VAL HG12 H -6.820 1.426 8.687 1.00 . A A . 63 VAL HG12 1 1
9 14652 1 1 63 VAL HG13 H -5.489 1.485 7.531 1.00 . A A . 63 VAL HG13 1 1
9 14653 1 1 63 VAL HG21 H -5.030 1.634 11.242 1.00 . A A . 63 VAL HG21 1 1
9 14654 1 1 63 VAL HG22 H -4.693 -0.086 11.471 1.00 . A A . 63 VAL HG22 1 1
9 14655 1 1 63 VAL HG23 H -6.335 0.452 11.110 1.00 . A A . 63 VAL HG23 1 1
9 14656 1 1 63 VAL N N -4.485 -1.974 9.599 1.00 . A A . 63 VAL N 1 1
9 14657 1 1 63 VAL O O -3.888 -1.416 7.026 1.00 . A A . 63 VAL O 1 1
9 14658 1 1 64 THR C C -6.821 0.245 4.615 1.00 . A A . 64 THR C 1 1
9 14659 1 1 64 THR CA C -5.934 -0.904 5.123 1.00 . A A . 64 THR CA 1 1
9 14660 1 1 64 THR CB C -6.346 -2.284 4.508 1.00 . A A . 64 THR CB 1 1
9 14661 1 1 64 THR CG2 C -5.309 -3.393 4.813 1.00 . A A . 64 THR CG2 1 1
9 14662 1 1 64 THR H H -6.926 -0.765 6.976 1.00 . A A . 64 THR H 1 1
9 14663 1 1 64 THR HA H -4.895 -0.696 4.851 1.00 . A A . 64 THR HA 1 1
9 14664 1 1 64 THR HB H -6.432 -2.177 3.431 1.00 . A A . 64 THR HB 1 1
9 14665 1 1 64 THR HG1 H -7.736 -2.282 5.899 1.00 . A A . 64 THR HG1 1 1
9 14666 1 1 64 THR HG21 H -5.625 -4.327 4.363 1.00 . A A . 64 THR HG21 1 1
9 14667 1 1 64 THR HG22 H -5.223 -3.527 5.881 1.00 . A A . 64 THR HG22 1 1
9 14668 1 1 64 THR HG23 H -4.342 -3.113 4.409 1.00 . A A . 64 THR HG23 1 1
9 14669 1 1 64 THR N N -6.044 -0.916 6.582 1.00 . A A . 64 THR N 1 1
9 14670 1 1 64 THR O O -8.052 0.144 4.601 1.00 . A A . 64 THR O 1 1
9 14671 1 1 64 THR OG1 O -7.616 -2.671 5.024 1.00 . A A . 64 THR OG1 1 1
9 14672 1 1 65 ASP C C -6.719 2.879 2.411 1.00 . A A . 65 ASP C 1 1
9 14673 1 1 65 ASP CA C -6.834 2.626 3.929 1.00 . A A . 65 ASP CA 1 1
9 14674 1 1 65 ASP CB C -6.179 3.761 4.773 1.00 . A A . 65 ASP CB 1 1
9 14675 1 1 65 ASP CG C -6.535 5.188 4.322 1.00 . A A . 65 ASP CG 1 1
9 14676 1 1 65 ASP H H -5.198 1.332 4.247 1.00 . A A . 65 ASP H 1 1
9 14677 1 1 65 ASP HA H -7.889 2.555 4.193 1.00 . A A . 65 ASP HA 1 1
9 14678 1 1 65 ASP HB2 H -6.494 3.651 5.811 1.00 . A A . 65 ASP HB2 1 1
9 14679 1 1 65 ASP HB3 H -5.103 3.638 4.738 1.00 . A A . 65 ASP HB3 1 1
9 14680 1 1 65 ASP N N -6.175 1.360 4.278 1.00 . A A . 65 ASP N 1 1
9 14681 1 1 65 ASP O O -5.767 2.435 1.764 1.00 . A A . 65 ASP O 1 1
9 14682 1 1 65 ASP OD1 O -7.730 5.552 4.364 1.00 . A A . 65 ASP OD1 1 1
9 14683 1 1 65 ASP OD2 O -5.622 5.952 3.928 1.00 . A A . 65 ASP OD2 1 1
9 14684 1 1 66 VAL C C -8.021 5.417 0.277 1.00 . A A . 66 VAL C 1 1
9 14685 1 1 66 VAL CA C -7.793 3.909 0.421 1.00 . A A . 66 VAL CA 1 1
9 14686 1 1 66 VAL CB C -8.960 3.129 -0.303 1.00 . A A . 66 VAL CB 1 1
9 14687 1 1 66 VAL CG1 C -9.113 3.572 -1.782 1.00 . A A . 66 VAL CG1 1 1
9 14688 1 1 66 VAL CG2 C -8.751 1.600 -0.204 1.00 . A A . 66 VAL CG2 1 1
9 14689 1 1 66 VAL H H -8.448 3.877 2.432 1.00 . A A . 66 VAL H 1 1
9 14690 1 1 66 VAL HA H -6.849 3.641 -0.052 1.00 . A A . 66 VAL HA 1 1
9 14691 1 1 66 VAL HB H -9.890 3.371 0.209 1.00 . A A . 66 VAL HB 1 1
9 14692 1 1 66 VAL HG11 H -9.354 4.629 -1.829 1.00 . A A . 66 VAL HG11 1 1
9 14693 1 1 66 VAL HG12 H -9.907 3.007 -2.255 1.00 . A A . 66 VAL HG12 1 1
9 14694 1 1 66 VAL HG13 H -8.186 3.396 -2.310 1.00 . A A . 66 VAL HG13 1 1
9 14695 1 1 66 VAL HG21 H -9.568 1.084 -0.697 1.00 . A A . 66 VAL HG21 1 1
9 14696 1 1 66 VAL HG22 H -8.722 1.303 0.838 1.00 . A A . 66 VAL HG22 1 1
9 14697 1 1 66 VAL HG23 H -7.818 1.332 -0.678 1.00 . A A . 66 VAL HG23 1 1
9 14698 1 1 66 VAL N N -7.724 3.569 1.853 1.00 . A A . 66 VAL N 1 1
9 14699 1 1 66 VAL O O -8.825 5.999 1.017 1.00 . A A . 66 VAL O 1 1
9 14700 1 1 67 GLY C C -6.847 7.800 -2.341 1.00 . A A . 67 GLY C 1 1
9 14701 1 1 67 GLY CA C -7.503 7.443 -1.017 1.00 . A A . 67 GLY CA 1 1
9 14702 1 1 67 GLY H H -6.594 5.537 -1.139 1.00 . A A . 67 GLY H 1 1
9 14703 1 1 67 GLY HA2 H -8.569 7.644 -1.081 1.00 . A A . 67 GLY HA2 1 1
9 14704 1 1 67 GLY HA3 H -7.078 8.065 -0.240 1.00 . A A . 67 GLY HA3 1 1
9 14705 1 1 67 GLY N N -7.297 6.040 -0.669 1.00 . A A . 67 GLY N 1 1
9 14706 1 1 67 GLY O O -5.950 7.098 -2.807 1.00 . A A . 67 GLY O 1 1
9 14707 1 1 68 ASN C C -6.382 10.944 -3.896 1.00 . A A . 68 ASN C 1 1
9 14708 1 1 68 ASN CA C -6.750 9.477 -4.178 1.00 . A A . 68 ASN CA 1 1
9 14709 1 1 68 ASN CB C -7.743 9.323 -5.367 1.00 . A A . 68 ASN CB 1 1
9 14710 1 1 68 ASN CG C -9.155 9.875 -5.103 1.00 . A A . 68 ASN CG 1 1
9 14711 1 1 68 ASN H H -8.089 9.346 -2.543 1.00 . A A . 68 ASN H 1 1
9 14712 1 1 68 ASN HA H -5.831 8.935 -4.423 1.00 . A A . 68 ASN HA 1 1
9 14713 1 1 68 ASN HB2 H -7.336 9.838 -6.230 1.00 . A A . 68 ASN HB2 1 1
9 14714 1 1 68 ASN HB3 H -7.830 8.270 -5.616 1.00 . A A . 68 ASN HB3 1 1
9 14715 1 1 68 ASN HD21 H -9.714 8.156 -4.278 1.00 . A A . 68 ASN HD21 1 1
9 14716 1 1 68 ASN HD22 H -10.919 9.393 -4.327 1.00 . A A . 68 ASN HD22 1 1
9 14717 1 1 68 ASN N N -7.316 8.895 -2.944 1.00 . A A . 68 ASN N 1 1
9 14718 1 1 68 ASN ND2 N -10.016 9.059 -4.508 1.00 . A A . 68 ASN ND2 1 1
9 14719 1 1 68 ASN O O -7.254 11.811 -3.756 1.00 . A A . 68 ASN O 1 1
9 14720 1 1 68 ASN OD1 O -9.465 11.026 -5.414 1.00 . A A . 68 ASN OD1 1 1
9 14721 1 1 69 LEU C C -3.410 12.970 -4.181 1.00 . A A . 69 LEU C 1 1
9 14722 1 1 69 LEU CA C -4.564 12.519 -3.290 1.00 . A A . 69 LEU CA 1 1
9 14723 1 1 69 LEU CB C -4.098 12.502 -1.796 1.00 . A A . 69 LEU CB 1 1
9 14724 1 1 69 LEU CD1 C -5.772 11.025 -0.469 1.00 . A A . 69 LEU CD1 1 1
9 14725 1 1 69 LEU CD2 C -4.740 13.084 0.637 1.00 . A A . 69 LEU CD2 1 1
9 14726 1 1 69 LEU CG C -5.224 12.454 -0.690 1.00 . A A . 69 LEU CG 1 1
9 14727 1 1 69 LEU H H -4.419 10.510 -3.986 1.00 . A A . 69 LEU H 1 1
9 14728 1 1 69 LEU HA H -5.371 13.242 -3.387 1.00 . A A . 69 LEU HA 1 1
9 14729 1 1 69 LEU HB2 H -3.447 11.641 -1.659 1.00 . A A . 69 LEU HB2 1 1
9 14730 1 1 69 LEU HB3 H -3.499 13.394 -1.625 1.00 . A A . 69 LEU HB3 1 1
9 14731 1 1 69 LEU HD11 H -4.979 10.374 -0.136 1.00 . A A . 69 LEU HD11 1 1
9 14732 1 1 69 LEU HD12 H -6.174 10.646 -1.400 1.00 . A A . 69 LEU HD12 1 1
9 14733 1 1 69 LEU HD13 H -6.563 11.041 0.270 1.00 . A A . 69 LEU HD13 1 1
9 14734 1 1 69 LEU HD21 H -4.455 14.114 0.465 1.00 . A A . 69 LEU HD21 1 1
9 14735 1 1 69 LEU HD22 H -3.887 12.535 1.016 1.00 . A A . 69 LEU HD22 1 1
9 14736 1 1 69 LEU HD23 H -5.538 13.054 1.366 1.00 . A A . 69 LEU HD23 1 1
9 14737 1 1 69 LEU HG H -6.062 13.053 -1.030 1.00 . A A . 69 LEU HG 1 1
9 14738 1 1 69 LEU N N -5.074 11.208 -3.743 1.00 . A A . 69 LEU N 1 1
9 14739 1 1 69 LEU O O -2.497 12.188 -4.482 1.00 . A A . 69 LEU O 1 1
9 14740 1 1 70 SER C C -1.356 15.451 -4.296 1.00 . A A . 70 SER C 1 1
9 14741 1 1 70 SER CA C -2.375 14.899 -5.313 1.00 . A A . 70 SER CA 1 1
9 14742 1 1 70 SER CB C -2.948 16.016 -6.220 1.00 . A A . 70 SER CB 1 1
9 14743 1 1 70 SER H H -4.264 14.772 -4.393 1.00 . A A . 70 SER H 1 1
9 14744 1 1 70 SER HA H -1.886 14.155 -5.942 1.00 . A A . 70 SER HA 1 1
9 14745 1 1 70 SER HB2 H -2.140 16.596 -6.645 1.00 . A A . 70 SER HB2 1 1
9 14746 1 1 70 SER HB3 H -3.523 15.572 -7.024 1.00 . A A . 70 SER HB3 1 1
9 14747 1 1 70 SER HG H -3.347 17.199 -4.697 1.00 . A A . 70 SER HG 1 1
9 14748 1 1 70 SER N N -3.460 14.249 -4.591 1.00 . A A . 70 SER N 1 1
9 14749 1 1 70 SER O O -1.575 16.506 -3.686 1.00 . A A . 70 SER O 1 1
9 14750 1 1 70 SER OG O -3.803 16.893 -5.492 1.00 . A A . 70 SER OG 1 1
9 14751 1 1 71 LEU C C 2.068 15.455 -4.098 1.00 . A A . 71 LEU C 1 1
9 14752 1 1 71 LEU CA C 0.856 15.099 -3.204 1.00 . A A . 71 LEU CA 1 1
9 14753 1 1 71 LEU CB C 1.212 13.970 -2.189 1.00 . A A . 71 LEU CB 1 1
9 14754 1 1 71 LEU CD1 C 0.521 12.310 -0.357 1.00 . A A . 71 LEU CD1 1 1
9 14755 1 1 71 LEU CD2 C -0.485 14.656 -0.394 1.00 . A A . 71 LEU CD2 1 1
9 14756 1 1 71 LEU CG C 0.064 13.491 -1.244 1.00 . A A . 71 LEU CG 1 1
9 14757 1 1 71 LEU H H -0.213 13.821 -4.529 1.00 . A A . 71 LEU H 1 1
9 14758 1 1 71 LEU HA H 0.559 15.988 -2.652 1.00 . A A . 71 LEU HA 1 1
9 14759 1 1 71 LEU HB2 H 1.559 13.114 -2.754 1.00 . A A . 71 LEU HB2 1 1
9 14760 1 1 71 LEU HB3 H 2.035 14.317 -1.570 1.00 . A A . 71 LEU HB3 1 1
9 14761 1 1 71 LEU HD11 H 0.836 11.491 -0.986 1.00 . A A . 71 LEU HD11 1 1
9 14762 1 1 71 LEU HD12 H -0.306 11.984 0.260 1.00 . A A . 71 LEU HD12 1 1
9 14763 1 1 71 LEU HD13 H 1.346 12.618 0.275 1.00 . A A . 71 LEU HD13 1 1
9 14764 1 1 71 LEU HD21 H 0.306 15.076 0.219 1.00 . A A . 71 LEU HD21 1 1
9 14765 1 1 71 LEU HD22 H -1.281 14.296 0.245 1.00 . A A . 71 LEU HD22 1 1
9 14766 1 1 71 LEU HD23 H -0.878 15.425 -1.045 1.00 . A A . 71 LEU HD23 1 1
9 14767 1 1 71 LEU HG H -0.754 13.126 -1.855 1.00 . A A . 71 LEU HG 1 1
9 14768 1 1 71 LEU N N -0.268 14.692 -4.079 1.00 . A A . 71 LEU N 1 1
9 14769 1 1 71 LEU O O 2.293 14.789 -5.122 1.00 . A A . 71 LEU O 1 1
9 14770 1 1 72 PRO C C 5.174 16.213 -4.730 1.00 . A A . 72 PRO C 1 1
9 14771 1 1 72 PRO CA C 3.904 17.081 -4.646 1.00 . A A . 72 PRO CA 1 1
9 14772 1 1 72 PRO CB C 4.195 18.453 -3.993 1.00 . A A . 72 PRO CB 1 1
9 14773 1 1 72 PRO CD C 2.815 17.245 -2.430 1.00 . A A . 72 PRO CD 1 1
9 14774 1 1 72 PRO CG C 3.969 18.231 -2.521 1.00 . A A . 72 PRO CG 1 1
9 14775 1 1 72 PRO HA H 3.514 17.229 -5.651 1.00 . A A . 72 PRO HA 1 1
9 14776 1 1 72 PRO HB2 H 5.218 18.778 -4.200 1.00 . A A . 72 PRO HB2 1 1
9 14777 1 1 72 PRO HB3 H 3.498 19.191 -4.366 1.00 . A A . 72 PRO HB3 1 1
9 14778 1 1 72 PRO HD2 H 2.958 16.558 -1.598 1.00 . A A . 72 PRO HD2 1 1
9 14779 1 1 72 PRO HD3 H 1.869 17.766 -2.317 1.00 . A A . 72 PRO HD3 1 1
9 14780 1 1 72 PRO HG2 H 4.868 17.816 -2.060 1.00 . A A . 72 PRO HG2 1 1
9 14781 1 1 72 PRO HG3 H 3.703 19.163 -2.035 1.00 . A A . 72 PRO HG3 1 1
9 14782 1 1 72 PRO N N 2.859 16.517 -3.741 1.00 . A A . 72 PRO N 1 1
9 14783 1 1 72 PRO O O 5.974 16.355 -5.666 1.00 . A A . 72 PRO O 1 1
9 14784 1 1 73 ASP C C 6.264 13.060 -4.259 1.00 . A A . 73 ASP C 1 1
9 14785 1 1 73 ASP CA C 6.508 14.439 -3.617 1.00 . A A . 73 ASP CA 1 1
9 14786 1 1 73 ASP CB C 6.886 14.293 -2.111 1.00 . A A . 73 ASP CB 1 1
9 14787 1 1 73 ASP CG C 5.774 13.795 -1.154 1.00 . A A . 73 ASP CG 1 1
9 14788 1 1 73 ASP H H 4.628 15.249 -3.071 1.00 . A A . 73 ASP H 1 1
9 14789 1 1 73 ASP HA H 7.350 14.907 -4.136 1.00 . A A . 73 ASP HA 1 1
9 14790 1 1 73 ASP HB2 H 7.715 13.600 -2.038 1.00 . A A . 73 ASP HB2 1 1
9 14791 1 1 73 ASP HB3 H 7.221 15.261 -1.750 1.00 . A A . 73 ASP HB3 1 1
9 14792 1 1 73 ASP N N 5.335 15.321 -3.750 1.00 . A A . 73 ASP N 1 1
9 14793 1 1 73 ASP O O 7.222 12.395 -4.680 1.00 . A A . 73 ASP O 1 1
9 14794 1 1 73 ASP OD1 O 4.577 13.737 -1.531 1.00 . A A . 73 ASP OD1 1 1
9 14795 1 1 73 ASP OD2 O 6.104 13.505 0.010 1.00 . A A . 73 ASP OD2 1 1
9 14796 1 1 74 VAL C C 4.293 11.690 -6.526 1.00 . A A . 74 VAL C 1 1
9 14797 1 1 74 VAL CA C 4.599 11.407 -5.049 1.00 . A A . 74 VAL CA 1 1
9 14798 1 1 74 VAL CB C 3.375 10.695 -4.355 1.00 . A A . 74 VAL CB 1 1
9 14799 1 1 74 VAL CG1 C 3.640 10.484 -2.857 1.00 . A A . 74 VAL CG1 1 1
9 14800 1 1 74 VAL CG2 C 2.040 11.435 -4.582 1.00 . A A . 74 VAL CG2 1 1
9 14801 1 1 74 VAL H H 4.287 13.202 -3.960 1.00 . A A . 74 VAL H 1 1
9 14802 1 1 74 VAL HA H 5.452 10.722 -5.002 1.00 . A A . 74 VAL HA 1 1
9 14803 1 1 74 VAL HB H 3.280 9.708 -4.808 1.00 . A A . 74 VAL HB 1 1
9 14804 1 1 74 VAL HG11 H 4.423 9.746 -2.727 1.00 . A A . 74 VAL HG11 1 1
9 14805 1 1 74 VAL HG12 H 2.742 10.136 -2.357 1.00 . A A . 74 VAL HG12 1 1
9 14806 1 1 74 VAL HG13 H 3.961 11.413 -2.416 1.00 . A A . 74 VAL HG13 1 1
9 14807 1 1 74 VAL HG21 H 1.237 10.913 -4.075 1.00 . A A . 74 VAL HG21 1 1
9 14808 1 1 74 VAL HG22 H 1.819 11.481 -5.642 1.00 . A A . 74 VAL HG22 1 1
9 14809 1 1 74 VAL HG23 H 2.108 12.444 -4.195 1.00 . A A . 74 VAL HG23 1 1
9 14810 1 1 74 VAL N N 4.987 12.655 -4.367 1.00 . A A . 74 VAL N 1 1
9 14811 1 1 74 VAL O O 3.799 12.772 -6.876 1.00 . A A . 74 VAL O 1 1
9 14812 1 1 75 ALA C C 4.505 9.414 -9.468 1.00 . A A . 75 ALA C 1 1
9 14813 1 1 75 ALA CA C 4.433 10.811 -8.838 1.00 . A A . 75 ALA CA 1 1
9 14814 1 1 75 ALA CB C 5.519 11.734 -9.441 1.00 . A A . 75 ALA CB 1 1
9 14815 1 1 75 ALA H H 4.942 9.869 -7.009 1.00 . A A . 75 ALA H 1 1
9 14816 1 1 75 ALA HA H 3.457 11.245 -9.045 1.00 . A A . 75 ALA HA 1 1
9 14817 1 1 75 ALA HB1 H 6.504 11.317 -9.250 1.00 . A A . 75 ALA HB1 1 1
9 14818 1 1 75 ALA HB2 H 5.456 12.715 -8.988 1.00 . A A . 75 ALA HB2 1 1
9 14819 1 1 75 ALA HB3 H 5.374 11.824 -10.509 1.00 . A A . 75 ALA HB3 1 1
9 14820 1 1 75 ALA N N 4.595 10.708 -7.378 1.00 . A A . 75 ALA N 1 1
9 14821 1 1 75 ALA O O 3.714 9.069 -10.355 1.00 . A A . 75 ALA O 1 1
9 14822 1 1 76 ALA C C 4.876 6.218 -8.882 1.00 . A A . 76 ALA C 1 1
9 14823 1 1 76 ALA CA C 5.773 7.289 -9.515 1.00 . A A . 76 ALA CA 1 1
9 14824 1 1 76 ALA CB C 7.254 6.976 -9.257 1.00 . A A . 76 ALA CB 1 1
9 14825 1 1 76 ALA H H 5.935 8.916 -8.158 1.00 . A A . 76 ALA H 1 1
9 14826 1 1 76 ALA HA H 5.612 7.306 -10.594 1.00 . A A . 76 ALA HA 1 1
9 14827 1 1 76 ALA HB1 H 7.876 7.735 -9.719 1.00 . A A . 76 ALA HB1 1 1
9 14828 1 1 76 ALA HB2 H 7.507 6.008 -9.674 1.00 . A A . 76 ALA HB2 1 1
9 14829 1 1 76 ALA HB3 H 7.443 6.966 -8.190 1.00 . A A . 76 ALA HB3 1 1
9 14830 1 1 76 ALA N N 5.453 8.614 -8.964 1.00 . A A . 76 ALA N 1 1
9 14831 1 1 76 ALA O O 4.687 6.229 -7.656 1.00 . A A . 76 ALA O 1 1
9 14832 1 1 77 THR C C 4.535 3.109 -8.662 1.00 . A A . 77 THR C 1 1
9 14833 1 1 77 THR CA C 3.552 4.158 -9.224 1.00 . A A . 77 THR CA 1 1
9 14834 1 1 77 THR CB C 2.596 3.534 -10.307 1.00 . A A . 77 THR CB 1 1
9 14835 1 1 77 THR CG2 C 3.306 3.151 -11.623 1.00 . A A . 77 THR CG2 1 1
9 14836 1 1 77 THR H H 4.418 5.435 -10.683 1.00 . A A . 77 THR H 1 1
9 14837 1 1 77 THR HA H 2.920 4.516 -8.405 1.00 . A A . 77 THR HA 1 1
9 14838 1 1 77 THR HB H 1.841 4.281 -10.540 1.00 . A A . 77 THR HB 1 1
9 14839 1 1 77 THR HG1 H 1.357 1.992 -10.431 1.00 . A A . 77 THR HG1 1 1
9 14840 1 1 77 THR HG21 H 4.065 2.409 -11.423 1.00 . A A . 77 THR HG21 1 1
9 14841 1 1 77 THR HG22 H 3.769 4.030 -12.055 1.00 . A A . 77 THR HG22 1 1
9 14842 1 1 77 THR HG23 H 2.586 2.748 -12.325 1.00 . A A . 77 THR HG23 1 1
9 14843 1 1 77 THR N N 4.313 5.313 -9.721 1.00 . A A . 77 THR N 1 1
9 14844 1 1 77 THR O O 5.178 2.352 -9.392 1.00 . A A . 77 THR O 1 1
9 14845 1 1 77 THR OG1 O 1.919 2.387 -9.761 1.00 . A A . 77 THR OG1 1 1
9 14846 1 1 78 THR C C 4.995 2.125 -5.127 1.00 . A A . 78 THR C 1 1
9 14847 1 1 78 THR CA C 5.554 2.249 -6.565 1.00 . A A . 78 THR CA 1 1
9 14848 1 1 78 THR CB C 7.039 2.780 -6.542 1.00 . A A . 78 THR CB 1 1
9 14849 1 1 78 THR CG2 C 8.000 1.853 -5.776 1.00 . A A . 78 THR CG2 1 1
9 14850 1 1 78 THR H H 4.143 3.808 -6.845 1.00 . A A . 78 THR H 1 1
9 14851 1 1 78 THR HA H 5.544 1.270 -7.036 1.00 . A A . 78 THR HA 1 1
9 14852 1 1 78 THR HB H 7.040 3.751 -6.062 1.00 . A A . 78 THR HB 1 1
9 14853 1 1 78 THR HG1 H 7.043 2.379 -8.479 1.00 . A A . 78 THR HG1 1 1
9 14854 1 1 78 THR HG21 H 8.994 2.272 -5.781 1.00 . A A . 78 THR HG21 1 1
9 14855 1 1 78 THR HG22 H 8.025 0.877 -6.244 1.00 . A A . 78 THR HG22 1 1
9 14856 1 1 78 THR HG23 H 7.665 1.745 -4.747 1.00 . A A . 78 THR HG23 1 1
9 14857 1 1 78 THR N N 4.680 3.145 -7.338 1.00 . A A . 78 THR N 1 1
9 14858 1 1 78 THR O O 4.304 3.031 -4.642 1.00 . A A . 78 THR O 1 1
9 14859 1 1 78 THR OG1 O 7.541 2.951 -7.881 1.00 . A A . 78 THR OG1 1 1
9 14860 1 1 79 VAL C C 6.048 1.215 -2.133 1.00 . A A . 79 VAL C 1 1
9 14861 1 1 79 VAL CA C 4.907 0.767 -3.060 1.00 . A A . 79 VAL CA 1 1
9 14862 1 1 79 VAL CB C 4.596 -0.752 -2.833 1.00 . A A . 79 VAL CB 1 1
9 14863 1 1 79 VAL CG1 C 4.001 -0.997 -1.433 1.00 . A A . 79 VAL CG1 1 1
9 14864 1 1 79 VAL CG2 C 3.679 -1.298 -3.950 1.00 . A A . 79 VAL CG2 1 1
9 14865 1 1 79 VAL H H 5.841 0.330 -4.901 1.00 . A A . 79 VAL H 1 1
9 14866 1 1 79 VAL HA H 4.007 1.343 -2.852 1.00 . A A . 79 VAL HA 1 1
9 14867 1 1 79 VAL HB H 5.538 -1.297 -2.888 1.00 . A A . 79 VAL HB 1 1
9 14868 1 1 79 VAL HG11 H 3.089 -0.427 -1.320 1.00 . A A . 79 VAL HG11 1 1
9 14869 1 1 79 VAL HG12 H 4.709 -0.686 -0.671 1.00 . A A . 79 VAL HG12 1 1
9 14870 1 1 79 VAL HG13 H 3.783 -2.049 -1.302 1.00 . A A . 79 VAL HG13 1 1
9 14871 1 1 79 VAL HG21 H 4.167 -1.186 -4.912 1.00 . A A . 79 VAL HG21 1 1
9 14872 1 1 79 VAL HG22 H 2.748 -0.754 -3.959 1.00 . A A . 79 VAL HG22 1 1
9 14873 1 1 79 VAL HG23 H 3.476 -2.344 -3.775 1.00 . A A . 79 VAL HG23 1 1
9 14874 1 1 79 VAL N N 5.312 1.012 -4.450 1.00 . A A . 79 VAL N 1 1
9 14875 1 1 79 VAL O O 7.141 0.659 -2.190 1.00 . A A . 79 VAL O 1 1
9 14876 1 1 80 TYR C C 6.680 2.536 1.014 1.00 . A A . 80 TYR C 1 1
9 14877 1 1 80 TYR CA C 6.822 2.885 -0.481 1.00 . A A . 80 TYR CA 1 1
9 14878 1 1 80 TYR CB C 6.746 4.405 -0.700 1.00 . A A . 80 TYR CB 1 1
9 14879 1 1 80 TYR CD1 C 8.345 4.750 -2.643 1.00 . A A . 80 TYR CD1 1 1
9 14880 1 1 80 TYR CD2 C 6.066 5.395 -2.963 1.00 . A A . 80 TYR CD2 1 1
9 14881 1 1 80 TYR CE1 C 8.643 5.172 -3.918 1.00 . A A . 80 TYR CE1 1 1
9 14882 1 1 80 TYR CE2 C 6.362 5.816 -4.245 1.00 . A A . 80 TYR CE2 1 1
9 14883 1 1 80 TYR CG C 7.052 4.852 -2.134 1.00 . A A . 80 TYR CG 1 1
9 14884 1 1 80 TYR CZ C 7.649 5.707 -4.713 1.00 . A A . 80 TYR CZ 1 1
9 14885 1 1 80 TYR H H 4.872 2.544 -1.224 1.00 . A A . 80 TYR H 1 1
9 14886 1 1 80 TYR HA H 7.799 2.542 -0.820 1.00 . A A . 80 TYR HA 1 1
9 14887 1 1 80 TYR HB2 H 5.754 4.750 -0.442 1.00 . A A . 80 TYR HB2 1 1
9 14888 1 1 80 TYR HB3 H 7.458 4.894 -0.046 1.00 . A A . 80 TYR HB3 1 1
9 14889 1 1 80 TYR HD1 H 9.128 4.328 -2.020 1.00 . A A . 80 TYR HD1 1 1
9 14890 1 1 80 TYR HD2 H 5.051 5.479 -2.595 1.00 . A A . 80 TYR HD2 1 1
9 14891 1 1 80 TYR HE1 H 9.655 5.084 -4.291 1.00 . A A . 80 TYR HE1 1 1
9 14892 1 1 80 TYR HE2 H 5.586 6.236 -4.871 1.00 . A A . 80 TYR HE2 1 1
9 14893 1 1 80 TYR HH H 7.419 6.892 -6.213 1.00 . A A . 80 TYR HH 1 1
9 14894 1 1 80 TYR N N 5.791 2.228 -1.298 1.00 . A A . 80 TYR N 1 1
9 14895 1 1 80 TYR O O 5.589 2.624 1.582 1.00 . A A . 80 TYR O 1 1
9 14896 1 1 80 TYR OH O 7.950 6.117 -5.993 1.00 . A A . 80 TYR OH 1 1
9 14897 1 1 81 TYR C C 9.167 2.195 3.729 1.00 . A A . 81 TYR C 1 1
9 14898 1 1 81 TYR CA C 7.870 1.711 3.047 1.00 . A A . 81 TYR CA 1 1
9 14899 1 1 81 TYR CB C 7.813 0.160 3.066 1.00 . A A . 81 TYR CB 1 1
9 14900 1 1 81 TYR CD1 C 10.207 -0.735 2.796 1.00 . A A . 81 TYR CD1 1 1
9 14901 1 1 81 TYR CD2 C 8.704 -0.979 0.958 1.00 . A A . 81 TYR CD2 1 1
9 14902 1 1 81 TYR CE1 C 11.208 -1.336 2.066 1.00 . A A . 81 TYR CE1 1 1
9 14903 1 1 81 TYR CE2 C 9.708 -1.577 0.233 1.00 . A A . 81 TYR CE2 1 1
9 14904 1 1 81 TYR CG C 8.926 -0.536 2.258 1.00 . A A . 81 TYR CG 1 1
9 14905 1 1 81 TYR CZ C 10.951 -1.759 0.785 1.00 . A A . 81 TYR CZ 1 1
9 14906 1 1 81 TYR H H 8.655 2.197 1.130 1.00 . A A . 81 TYR H 1 1
9 14907 1 1 81 TYR HA H 7.017 2.113 3.593 1.00 . A A . 81 TYR HA 1 1
9 14908 1 1 81 TYR HB2 H 7.884 -0.186 4.091 1.00 . A A . 81 TYR HB2 1 1
9 14909 1 1 81 TYR HB3 H 6.856 -0.160 2.666 1.00 . A A . 81 TYR HB3 1 1
9 14910 1 1 81 TYR HD1 H 10.407 -0.404 3.807 1.00 . A A . 81 TYR HD1 1 1
9 14911 1 1 81 TYR HD2 H 7.728 -0.838 0.510 1.00 . A A . 81 TYR HD2 1 1
9 14912 1 1 81 TYR HE1 H 12.191 -1.477 2.506 1.00 . A A . 81 TYR HE1 1 1
9 14913 1 1 81 TYR HE2 H 9.513 -1.906 -0.773 1.00 . A A . 81 TYR HE2 1 1
9 14914 1 1 81 TYR HH H 11.978 -1.983 -0.839 1.00 . A A . 81 TYR HH 1 1
9 14915 1 1 81 TYR N N 7.815 2.173 1.642 1.00 . A A . 81 TYR N 1 1
9 14916 1 1 81 TYR O O 9.959 2.887 3.114 1.00 . A A . 81 TYR O 1 1
9 14917 1 1 81 TYR OH O 11.942 -2.369 0.048 1.00 . A A . 81 TYR OH 1 1
9 14918 1 1 82 THR C C 10.972 0.680 6.541 1.00 . A A . 82 THR C 1 1
9 14919 1 1 82 THR CA C 10.707 1.922 5.657 1.00 . A A . 82 THR CA 1 1
9 14920 1 1 82 THR CB C 10.898 3.269 6.461 1.00 . A A . 82 THR CB 1 1
9 14921 1 1 82 THR CG2 C 11.376 4.436 5.572 1.00 . A A . 82 THR CG2 1 1
9 14922 1 1 82 THR H H 8.646 1.414 5.504 1.00 . A A . 82 THR H 1 1
9 14923 1 1 82 THR HA H 11.461 1.907 4.864 1.00 . A A . 82 THR HA 1 1
9 14924 1 1 82 THR HB H 11.650 3.109 7.232 1.00 . A A . 82 THR HB 1 1
9 14925 1 1 82 THR HG1 H 8.958 3.082 6.782 1.00 . A A . 82 THR HG1 1 1
9 14926 1 1 82 THR HG21 H 12.315 4.174 5.104 1.00 . A A . 82 THR HG21 1 1
9 14927 1 1 82 THR HG22 H 11.512 5.330 6.173 1.00 . A A . 82 THR HG22 1 1
9 14928 1 1 82 THR HG23 H 10.641 4.638 4.802 1.00 . A A . 82 THR HG23 1 1
9 14929 1 1 82 THR N N 9.389 1.804 4.997 1.00 . A A . 82 THR N 1 1
9 14930 1 1 82 THR O O 11.491 -0.321 6.027 1.00 . A A . 82 THR O 1 1
9 14931 1 1 82 THR OG1 O 9.679 3.636 7.111 1.00 . A A . 82 THR OG1 1 1
9 14932 1 1 83 GLU C C 9.897 -0.737 9.829 1.00 . A A . 83 GLU C 1 1
9 14933 1 1 83 GLU CA C 11.004 -0.346 8.820 1.00 . A A . 83 GLU CA 1 1
9 14934 1 1 83 GLU CB C 12.285 0.095 9.560 1.00 . A A . 83 GLU CB 1 1
9 14935 1 1 83 GLU CD C 13.445 1.781 11.118 1.00 . A A . 83 GLU CD 1 1
9 14936 1 1 83 GLU CG C 12.148 1.402 10.380 1.00 . A A . 83 GLU CG 1 1
9 14937 1 1 83 GLU H H 10.045 1.465 8.164 1.00 . A A . 83 GLU H 1 1
9 14938 1 1 83 GLU HA H 11.242 -1.239 8.245 1.00 . A A . 83 GLU HA 1 1
9 14939 1 1 83 GLU HB2 H 12.588 -0.707 10.226 1.00 . A A . 83 GLU HB2 1 1
9 14940 1 1 83 GLU HB3 H 13.069 0.237 8.821 1.00 . A A . 83 GLU HB3 1 1
9 14941 1 1 83 GLU HG2 H 11.873 2.210 9.707 1.00 . A A . 83 GLU HG2 1 1
9 14942 1 1 83 GLU HG3 H 11.354 1.277 11.111 1.00 . A A . 83 GLU HG3 1 1
9 14943 1 1 83 GLU N N 10.603 0.718 7.850 1.00 . A A . 83 GLU N 1 1
9 14944 1 1 83 GLU O O 9.931 -1.843 10.392 1.00 . A A . 83 GLU O 1 1
9 14945 1 1 83 GLU OE1 O 13.732 1.187 12.175 1.00 . A A . 83 GLU OE1 1 1
9 14946 1 1 83 GLU OE2 O 14.195 2.652 10.627 1.00 . A A . 83 GLU OE2 1 1
9 14947 1 1 84 VAL C C 7.078 -1.208 11.039 1.00 . A A . 84 VAL C 1 1
9 14948 1 1 84 VAL CA C 7.924 0.090 11.129 1.00 . A A . 84 VAL CA 1 1
9 14949 1 1 84 VAL CB C 6.978 1.356 11.095 1.00 . A A . 84 VAL CB 1 1
9 14950 1 1 84 VAL CG1 C 5.854 1.284 12.159 1.00 . A A . 84 VAL CG1 1 1
9 14951 1 1 84 VAL CG2 C 7.811 2.655 11.230 1.00 . A A . 84 VAL CG2 1 1
9 14952 1 1 84 VAL H H 8.879 0.934 9.422 1.00 . A A . 84 VAL H 1 1
9 14953 1 1 84 VAL HA H 8.462 0.102 12.072 1.00 . A A . 84 VAL HA 1 1
9 14954 1 1 84 VAL HB H 6.495 1.379 10.116 1.00 . A A . 84 VAL HB 1 1
9 14955 1 1 84 VAL HG11 H 5.197 0.446 11.949 1.00 . A A . 84 VAL HG11 1 1
9 14956 1 1 84 VAL HG12 H 5.276 2.198 12.148 1.00 . A A . 84 VAL HG12 1 1
9 14957 1 1 84 VAL HG13 H 6.290 1.152 13.144 1.00 . A A . 84 VAL HG13 1 1
9 14958 1 1 84 VAL HG21 H 8.543 2.705 10.427 1.00 . A A . 84 VAL HG21 1 1
9 14959 1 1 84 VAL HG22 H 8.328 2.661 12.180 1.00 . A A . 84 VAL HG22 1 1
9 14960 1 1 84 VAL HG23 H 7.160 3.517 11.169 1.00 . A A . 84 VAL HG23 1 1
9 14961 1 1 84 VAL N N 8.932 0.176 10.039 1.00 . A A . 84 VAL N 1 1
9 14962 1 1 84 VAL O O 6.402 -1.430 10.041 1.00 . A A . 84 VAL O 1 1
9 14963 1 1 85 GLU C C 6.524 -4.263 10.967 1.00 . A A . 85 GLU C 1 1
9 14964 1 1 85 GLU CA C 6.414 -3.343 12.208 1.00 . A A . 85 GLU CA 1 1
9 14965 1 1 85 GLU CB C 4.914 -3.052 12.583 1.00 . A A . 85 GLU CB 1 1
9 14966 1 1 85 GLU CD C 5.387 -1.650 14.713 1.00 . A A . 85 GLU CD 1 1
9 14967 1 1 85 GLU CG C 4.631 -2.834 14.089 1.00 . A A . 85 GLU CG 1 1
9 14968 1 1 85 GLU H H 7.807 -1.840 12.806 1.00 . A A . 85 GLU H 1 1
9 14969 1 1 85 GLU HA H 6.870 -3.882 13.029 1.00 . A A . 85 GLU HA 1 1
9 14970 1 1 85 GLU HB2 H 4.592 -2.162 12.049 1.00 . A A . 85 GLU HB2 1 1
9 14971 1 1 85 GLU HB3 H 4.300 -3.883 12.247 1.00 . A A . 85 GLU HB3 1 1
9 14972 1 1 85 GLU HG2 H 3.564 -2.669 14.216 1.00 . A A . 85 GLU HG2 1 1
9 14973 1 1 85 GLU HG3 H 4.901 -3.740 14.620 1.00 . A A . 85 GLU HG3 1 1
9 14974 1 1 85 GLU N N 7.185 -2.070 12.080 1.00 . A A . 85 GLU N 1 1
9 14975 1 1 85 GLU O O 5.652 -5.111 10.738 1.00 . A A . 85 GLU O 1 1
9 14976 1 1 85 GLU OE1 O 6.535 -1.835 15.188 1.00 . A A . 85 GLU OE1 1 1
9 14977 1 1 85 GLU OE2 O 4.844 -0.525 14.733 1.00 . A A . 85 GLU OE2 1 1
9 14978 1 1 86 GLY C C 6.945 -4.378 7.863 1.00 . A A . 86 GLY C 1 1
9 14979 1 1 86 GLY CA C 7.845 -4.873 8.989 1.00 . A A . 86 GLY CA 1 1
9 14980 1 1 86 GLY H H 8.314 -3.488 10.508 1.00 . A A . 86 GLY H 1 1
9 14981 1 1 86 GLY HA2 H 8.879 -4.756 8.690 1.00 . A A . 86 GLY HA2 1 1
9 14982 1 1 86 GLY HA3 H 7.656 -5.926 9.171 1.00 . A A . 86 GLY HA3 1 1
9 14983 1 1 86 GLY N N 7.634 -4.123 10.218 1.00 . A A . 86 GLY N 1 1
9 14984 1 1 86 GLY O O 6.147 -5.151 7.317 1.00 . A A . 86 GLY O 1 1
9 14985 1 1 87 GLU C C 6.545 -3.185 5.094 1.00 . A A . 87 GLU C 1 1
9 14986 1 1 87 GLU CA C 6.341 -2.427 6.420 1.00 . A A . 87 GLU CA 1 1
9 14987 1 1 87 GLU CB C 6.799 -0.955 6.246 1.00 . A A . 87 GLU CB 1 1
9 14988 1 1 87 GLU CD C 6.843 1.440 7.102 1.00 . A A . 87 GLU CD 1 1
9 14989 1 1 87 GLU CG C 6.268 0.035 7.287 1.00 . A A . 87 GLU CG 1 1
9 14990 1 1 87 GLU H H 7.651 -2.505 8.100 1.00 . A A . 87 GLU H 1 1
9 14991 1 1 87 GLU HA H 5.283 -2.435 6.665 1.00 . A A . 87 GLU HA 1 1
9 14992 1 1 87 GLU HB2 H 7.885 -0.919 6.276 1.00 . A A . 87 GLU HB2 1 1
9 14993 1 1 87 GLU HB3 H 6.478 -0.603 5.268 1.00 . A A . 87 GLU HB3 1 1
9 14994 1 1 87 GLU HG2 H 5.186 0.087 7.206 1.00 . A A . 87 GLU HG2 1 1
9 14995 1 1 87 GLU HG3 H 6.526 -0.329 8.274 1.00 . A A . 87 GLU HG3 1 1
9 14996 1 1 87 GLU N N 7.066 -3.068 7.543 1.00 . A A . 87 GLU N 1 1
9 14997 1 1 87 GLU O O 5.591 -3.427 4.372 1.00 . A A . 87 GLU O 1 1
9 14998 1 1 87 GLU OE1 O 6.452 2.132 6.142 1.00 . A A . 87 GLU OE1 1 1
9 14999 1 1 87 GLU OE2 O 7.735 1.835 7.875 1.00 . A A . 87 GLU OE2 1 1
9 15000 1 1 88 ARG C C 7.567 -5.633 3.408 1.00 . A A . 88 ARG C 1 1
9 15001 1 1 88 ARG CA C 8.199 -4.237 3.557 1.00 . A A . 88 ARG CA 1 1
9 15002 1 1 88 ARG CB C 9.742 -4.340 3.473 1.00 . A A . 88 ARG CB 1 1
9 15003 1 1 88 ARG CD C 11.921 -5.178 4.546 1.00 . A A . 88 ARG CD 1 1
9 15004 1 1 88 ARG CG C 10.387 -5.189 4.588 1.00 . A A . 88 ARG CG 1 1
9 15005 1 1 88 ARG CZ C 13.754 -5.853 6.098 1.00 . A A . 88 ARG CZ 1 1
9 15006 1 1 88 ARG H H 8.496 -3.397 5.480 1.00 . A A . 88 ARG H 1 1
9 15007 1 1 88 ARG HA H 7.851 -3.618 2.734 1.00 . A A . 88 ARG HA 1 1
9 15008 1 1 88 ARG HB2 H 10.015 -4.769 2.514 1.00 . A A . 88 ARG HB2 1 1
9 15009 1 1 88 ARG HB3 H 10.152 -3.338 3.531 1.00 . A A . 88 ARG HB3 1 1
9 15010 1 1 88 ARG HD2 H 12.256 -5.595 3.603 1.00 . A A . 88 ARG HD2 1 1
9 15011 1 1 88 ARG HD3 H 12.271 -4.152 4.628 1.00 . A A . 88 ARG HD3 1 1
9 15012 1 1 88 ARG HE H 11.907 -6.634 6.058 1.00 . A A . 88 ARG HE 1 1
9 15013 1 1 88 ARG HG2 H 10.066 -4.801 5.547 1.00 . A A . 88 ARG HG2 1 1
9 15014 1 1 88 ARG HG3 H 10.042 -6.213 4.490 1.00 . A A . 88 ARG HG3 1 1
9 15015 1 1 88 ARG HH11 H 14.311 -4.383 4.810 1.00 . A A . 88 ARG HH11 1 1
9 15016 1 1 88 ARG HH12 H 15.541 -4.902 5.913 1.00 . A A . 88 ARG HH12 1 1
9 15017 1 1 88 ARG HH21 H 13.533 -7.283 7.506 1.00 . A A . 88 ARG HH21 1 1
9 15018 1 1 88 ARG HH22 H 15.096 -6.542 7.434 1.00 . A A . 88 ARG HH22 1 1
9 15019 1 1 88 ARG N N 7.804 -3.567 4.813 1.00 . A A . 88 ARG N 1 1
9 15020 1 1 88 ARG NE N 12.499 -5.971 5.638 1.00 . A A . 88 ARG NE 1 1
9 15021 1 1 88 ARG NH1 N 14.604 -4.978 5.562 1.00 . A A . 88 ARG NH1 1 1
9 15022 1 1 88 ARG NH2 N 14.160 -6.623 7.087 1.00 . A A . 88 ARG NH2 1 1
9 15023 1 1 88 ARG O O 7.414 -6.115 2.289 1.00 . A A . 88 ARG O 1 1
9 15024 1 1 89 ALA C C 5.178 -7.544 3.943 1.00 . A A . 89 ALA C 1 1
9 15025 1 1 89 ALA CA C 6.589 -7.608 4.556 1.00 . A A . 89 ALA CA 1 1
9 15026 1 1 89 ALA CB C 6.541 -8.158 5.997 1.00 . A A . 89 ALA CB 1 1
9 15027 1 1 89 ALA H H 7.389 -5.834 5.403 1.00 . A A . 89 ALA H 1 1
9 15028 1 1 89 ALA HA H 7.207 -8.274 3.961 1.00 . A A . 89 ALA HA 1 1
9 15029 1 1 89 ALA HB1 H 7.546 -8.207 6.397 1.00 . A A . 89 ALA HB1 1 1
9 15030 1 1 89 ALA HB2 H 6.109 -9.152 5.999 1.00 . A A . 89 ALA HB2 1 1
9 15031 1 1 89 ALA HB3 H 5.940 -7.508 6.622 1.00 . A A . 89 ALA HB3 1 1
9 15032 1 1 89 ALA N N 7.221 -6.274 4.546 1.00 . A A . 89 ALA N 1 1
9 15033 1 1 89 ALA O O 4.825 -8.343 3.069 1.00 . A A . 89 ALA O 1 1
9 15034 1 1 90 THR C C 3.002 -5.531 2.597 1.00 . A A . 90 THR C 1 1
9 15035 1 1 90 THR CA C 3.017 -6.325 3.927 1.00 . A A . 90 THR CA 1 1
9 15036 1 1 90 THR CB C 2.168 -5.600 5.029 1.00 . A A . 90 THR CB 1 1
9 15037 1 1 90 THR CG2 C 2.761 -4.248 5.459 1.00 . A A . 90 THR CG2 1 1
9 15038 1 1 90 THR H H 4.761 -5.942 5.073 1.00 . A A . 90 THR H 1 1
9 15039 1 1 90 THR HA H 2.567 -7.300 3.751 1.00 . A A . 90 THR HA 1 1
9 15040 1 1 90 THR HB H 2.143 -6.246 5.903 1.00 . A A . 90 THR HB 1 1
9 15041 1 1 90 THR HG1 H 0.795 -5.118 3.683 1.00 . A A . 90 THR HG1 1 1
9 15042 1 1 90 THR HG21 H 2.149 -3.810 6.238 1.00 . A A . 90 THR HG21 1 1
9 15043 1 1 90 THR HG22 H 2.796 -3.574 4.611 1.00 . A A . 90 THR HG22 1 1
9 15044 1 1 90 THR HG23 H 3.767 -4.394 5.840 1.00 . A A . 90 THR HG23 1 1
9 15045 1 1 90 THR N N 4.395 -6.550 4.397 1.00 . A A . 90 THR N 1 1
9 15046 1 1 90 THR O O 2.074 -5.675 1.797 1.00 . A A . 90 THR O 1 1
9 15047 1 1 90 THR OG1 O 0.815 -5.409 4.600 1.00 . A A . 90 THR OG1 1 1
9 15048 1 1 91 ALA C C 4.512 -4.809 -0.056 1.00 . A A . 91 ALA C 1 1
9 15049 1 1 91 ALA CA C 4.226 -3.914 1.145 1.00 . A A . 91 ALA CA 1 1
9 15050 1 1 91 ALA CB C 5.363 -2.896 1.313 1.00 . A A . 91 ALA CB 1 1
9 15051 1 1 91 ALA H H 4.743 -4.658 3.059 1.00 . A A . 91 ALA H 1 1
9 15052 1 1 91 ALA HA H 3.304 -3.364 0.972 1.00 . A A . 91 ALA HA 1 1
9 15053 1 1 91 ALA HB1 H 5.154 -2.269 2.169 1.00 . A A . 91 ALA HB1 1 1
9 15054 1 1 91 ALA HB2 H 5.434 -2.274 0.429 1.00 . A A . 91 ALA HB2 1 1
9 15055 1 1 91 ALA HB3 H 6.302 -3.409 1.468 1.00 . A A . 91 ALA HB3 1 1
9 15056 1 1 91 ALA N N 4.054 -4.715 2.373 1.00 . A A . 91 ALA N 1 1
9 15057 1 1 91 ALA O O 4.065 -4.527 -1.172 1.00 . A A . 91 ALA O 1 1
9 15058 1 1 92 ASP C C 4.358 -7.572 -1.298 1.00 . A A . 92 ASP C 1 1
9 15059 1 1 92 ASP CA C 5.632 -6.905 -0.771 1.00 . A A . 92 ASP CA 1 1
9 15060 1 1 92 ASP CB C 6.569 -7.965 -0.127 1.00 . A A . 92 ASP CB 1 1
9 15061 1 1 92 ASP CG C 7.152 -8.967 -1.134 1.00 . A A . 92 ASP CG 1 1
9 15062 1 1 92 ASP H H 5.634 -5.978 1.120 1.00 . A A . 92 ASP H 1 1
9 15063 1 1 92 ASP HA H 6.155 -6.419 -1.591 1.00 . A A . 92 ASP HA 1 1
9 15064 1 1 92 ASP HB2 H 7.393 -7.452 0.364 1.00 . A A . 92 ASP HB2 1 1
9 15065 1 1 92 ASP HB3 H 6.019 -8.515 0.632 1.00 . A A . 92 ASP HB3 1 1
9 15066 1 1 92 ASP N N 5.283 -5.880 0.214 1.00 . A A . 92 ASP N 1 1
9 15067 1 1 92 ASP O O 4.174 -7.678 -2.506 1.00 . A A . 92 ASP O 1 1
9 15068 1 1 92 ASP OD1 O 6.439 -9.905 -1.540 1.00 . A A . 92 ASP OD1 1 1
9 15069 1 1 92 ASP OD2 O 8.323 -8.816 -1.541 1.00 . A A . 92 ASP OD2 1 1
9 15070 1 1 93 ALA C C 1.310 -7.868 -1.569 1.00 . A A . 93 ALA C 1 1
9 15071 1 1 93 ALA CA C 2.226 -8.690 -0.648 1.00 . A A . 93 ALA CA 1 1
9 15072 1 1 93 ALA CB C 1.504 -9.042 0.662 1.00 . A A . 93 ALA CB 1 1
9 15073 1 1 93 ALA H H 3.704 -7.817 0.588 1.00 . A A . 93 ALA H 1 1
9 15074 1 1 93 ALA HA H 2.478 -9.620 -1.146 1.00 . A A . 93 ALA HA 1 1
9 15075 1 1 93 ALA HB1 H 0.613 -9.620 0.449 1.00 . A A . 93 ALA HB1 1 1
9 15076 1 1 93 ALA HB2 H 1.229 -8.130 1.182 1.00 . A A . 93 ALA HB2 1 1
9 15077 1 1 93 ALA HB3 H 2.161 -9.623 1.293 1.00 . A A . 93 ALA HB3 1 1
9 15078 1 1 93 ALA N N 3.485 -7.989 -0.354 1.00 . A A . 93 ALA N 1 1
9 15079 1 1 93 ALA O O 0.813 -8.386 -2.571 1.00 . A A . 93 ALA O 1 1
9 15080 1 1 94 VAL C C 0.886 -5.439 -3.406 1.00 . A A . 94 VAL C 1 1
9 15081 1 1 94 VAL CA C 0.278 -5.658 -2.006 1.00 . A A . 94 VAL CA 1 1
9 15082 1 1 94 VAL CB C 0.120 -4.269 -1.286 1.00 . A A . 94 VAL CB 1 1
9 15083 1 1 94 VAL CG1 C -0.750 -3.303 -2.116 1.00 . A A . 94 VAL CG1 1 1
9 15084 1 1 94 VAL CG2 C -0.450 -4.432 0.140 1.00 . A A . 94 VAL CG2 1 1
9 15085 1 1 94 VAL H H 1.541 -6.243 -0.403 1.00 . A A . 94 VAL H 1 1
9 15086 1 1 94 VAL HA H -0.707 -6.105 -2.111 1.00 . A A . 94 VAL HA 1 1
9 15087 1 1 94 VAL HB H 1.109 -3.826 -1.196 1.00 . A A . 94 VAL HB 1 1
9 15088 1 1 94 VAL HG11 H -1.763 -3.677 -2.174 1.00 . A A . 94 VAL HG11 1 1
9 15089 1 1 94 VAL HG12 H -0.347 -3.212 -3.119 1.00 . A A . 94 VAL HG12 1 1
9 15090 1 1 94 VAL HG13 H -0.752 -2.331 -1.656 1.00 . A A . 94 VAL HG13 1 1
9 15091 1 1 94 VAL HG21 H 0.199 -5.075 0.721 1.00 . A A . 94 VAL HG21 1 1
9 15092 1 1 94 VAL HG22 H -1.437 -4.879 0.091 1.00 . A A . 94 VAL HG22 1 1
9 15093 1 1 94 VAL HG23 H -0.522 -3.467 0.630 1.00 . A A . 94 VAL HG23 1 1
9 15094 1 1 94 VAL N N 1.111 -6.581 -1.220 1.00 . A A . 94 VAL N 1 1
9 15095 1 1 94 VAL O O 0.215 -5.649 -4.424 1.00 . A A . 94 VAL O 1 1
9 15096 1 1 95 GLY C C 3.067 -5.860 -5.594 1.00 . A A . 95 GLY C 1 1
9 15097 1 1 95 GLY CA C 2.884 -4.694 -4.644 1.00 . A A . 95 GLY CA 1 1
9 15098 1 1 95 GLY H H 2.654 -4.981 -2.565 1.00 . A A . 95 GLY H 1 1
9 15099 1 1 95 GLY HA2 H 2.335 -3.916 -5.156 1.00 . A A . 95 GLY HA2 1 1
9 15100 1 1 95 GLY HA3 H 3.856 -4.299 -4.377 1.00 . A A . 95 GLY HA3 1 1
9 15101 1 1 95 GLY N N 2.173 -5.038 -3.417 1.00 . A A . 95 GLY N 1 1
9 15102 1 1 95 GLY O O 3.217 -5.665 -6.796 1.00 . A A . 95 GLY O 1 1
9 15103 1 1 96 ARG C C 1.823 -8.581 -6.550 1.00 . A A . 96 ARG C 1 1
9 15104 1 1 96 ARG CA C 3.148 -8.317 -5.820 1.00 . A A . 96 ARG CA 1 1
9 15105 1 1 96 ARG CB C 3.524 -9.505 -4.892 1.00 . A A . 96 ARG CB 1 1
9 15106 1 1 96 ARG CD C 4.332 -11.926 -4.645 1.00 . A A . 96 ARG CD 1 1
9 15107 1 1 96 ARG CG C 3.856 -10.826 -5.613 1.00 . A A . 96 ARG CG 1 1
9 15108 1 1 96 ARG CZ C 6.695 -12.304 -3.835 1.00 . A A . 96 ARG CZ 1 1
9 15109 1 1 96 ARG H H 2.902 -7.138 -4.069 1.00 . A A . 96 ARG H 1 1
9 15110 1 1 96 ARG HA H 3.943 -8.177 -6.554 1.00 . A A . 96 ARG HA 1 1
9 15111 1 1 96 ARG HB2 H 4.397 -9.219 -4.309 1.00 . A A . 96 ARG HB2 1 1
9 15112 1 1 96 ARG HB3 H 2.703 -9.684 -4.207 1.00 . A A . 96 ARG HB3 1 1
9 15113 1 1 96 ARG HD2 H 3.551 -12.109 -3.915 1.00 . A A . 96 ARG HD2 1 1
9 15114 1 1 96 ARG HD3 H 4.506 -12.833 -5.210 1.00 . A A . 96 ARG HD3 1 1
9 15115 1 1 96 ARG HE H 5.564 -10.685 -3.452 1.00 . A A . 96 ARG HE 1 1
9 15116 1 1 96 ARG HG2 H 2.968 -11.178 -6.131 1.00 . A A . 96 ARG HG2 1 1
9 15117 1 1 96 ARG HG3 H 4.639 -10.641 -6.343 1.00 . A A . 96 ARG HG3 1 1
9 15118 1 1 96 ARG HH11 H 5.996 -13.857 -4.939 1.00 . A A . 96 ARG HH11 1 1
9 15119 1 1 96 ARG HH12 H 7.613 -14.041 -4.345 1.00 . A A . 96 ARG HH12 1 1
9 15120 1 1 96 ARG HH21 H 7.702 -10.948 -2.713 1.00 . A A . 96 ARG HH21 1 1
9 15121 1 1 96 ARG HH22 H 8.573 -12.399 -3.091 1.00 . A A . 96 ARG HH22 1 1
9 15122 1 1 96 ARG N N 3.025 -7.077 -5.041 1.00 . A A . 96 ARG N 1 1
9 15123 1 1 96 ARG NE N 5.573 -11.554 -3.921 1.00 . A A . 96 ARG NE 1 1
9 15124 1 1 96 ARG NH1 N 6.774 -13.494 -4.421 1.00 . A A . 96 ARG NH1 1 1
9 15125 1 1 96 ARG NH2 N 7.739 -11.852 -3.157 1.00 . A A . 96 ARG NH2 1 1
9 15126 1 1 96 ARG O O 1.812 -8.966 -7.721 1.00 . A A . 96 ARG O 1 1
9 15127 1 1 97 THR C C -1.096 -7.559 -7.417 1.00 . A A . 97 THR C 1 1
9 15128 1 1 97 THR CA C -0.649 -8.572 -6.326 1.00 . A A . 97 THR CA 1 1
9 15129 1 1 97 THR CB C -1.648 -8.595 -5.121 1.00 . A A . 97 THR CB 1 1
9 15130 1 1 97 THR CG2 C -3.079 -8.977 -5.531 1.00 . A A . 97 THR CG2 1 1
9 15131 1 1 97 THR H H 0.821 -7.904 -4.956 1.00 . A A . 97 THR H 1 1
9 15132 1 1 97 THR HA H -0.645 -9.570 -6.767 1.00 . A A . 97 THR HA 1 1
9 15133 1 1 97 THR HB H -1.663 -7.614 -4.660 1.00 . A A . 97 THR HB 1 1
9 15134 1 1 97 THR HG1 H -0.961 -9.098 -3.332 1.00 . A A . 97 THR HG1 1 1
9 15135 1 1 97 THR HG21 H -3.719 -8.995 -4.656 1.00 . A A . 97 THR HG21 1 1
9 15136 1 1 97 THR HG22 H -3.077 -9.956 -5.994 1.00 . A A . 97 THR HG22 1 1
9 15137 1 1 97 THR HG23 H -3.462 -8.252 -6.236 1.00 . A A . 97 THR HG23 1 1
9 15138 1 1 97 THR N N 0.713 -8.302 -5.845 1.00 . A A . 97 THR N 1 1
9 15139 1 1 97 THR O O -1.820 -7.938 -8.349 1.00 . A A . 97 THR O 1 1
9 15140 1 1 97 THR OG1 O -1.183 -9.550 -4.152 1.00 . A A . 97 THR OG1 1 1
9 15141 1 1 98 LEU C C 0.167 -5.151 -9.413 1.00 . A A . 98 LEU C 1 1
9 15142 1 1 98 LEU CA C -0.961 -5.255 -8.363 1.00 . A A . 98 LEU CA 1 1
9 15143 1 1 98 LEU CB C -1.315 -3.867 -7.722 1.00 . A A . 98 LEU CB 1 1
9 15144 1 1 98 LEU CD1 C 0.945 -2.677 -7.268 1.00 . A A . 98 LEU CD1 1 1
9 15145 1 1 98 LEU CD2 C -1.048 -2.209 -5.777 1.00 . A A . 98 LEU CD2 1 1
9 15146 1 1 98 LEU CG C -0.334 -3.265 -6.646 1.00 . A A . 98 LEU CG 1 1
9 15147 1 1 98 LEU H H -0.133 -6.020 -6.532 1.00 . A A . 98 LEU H 1 1
9 15148 1 1 98 LEU HA H -1.847 -5.599 -8.899 1.00 . A A . 98 LEU HA 1 1
9 15149 1 1 98 LEU HB2 H -1.422 -3.143 -8.522 1.00 . A A . 98 LEU HB2 1 1
9 15150 1 1 98 LEU HB3 H -2.288 -3.978 -7.256 1.00 . A A . 98 LEU HB3 1 1
9 15151 1 1 98 LEU HD11 H 1.465 -3.450 -7.819 1.00 . A A . 98 LEU HD11 1 1
9 15152 1 1 98 LEU HD12 H 1.596 -2.307 -6.485 1.00 . A A . 98 LEU HD12 1 1
9 15153 1 1 98 LEU HD13 H 0.694 -1.865 -7.940 1.00 . A A . 98 LEU HD13 1 1
9 15154 1 1 98 LEU HD21 H -0.374 -1.850 -5.011 1.00 . A A . 98 LEU HD21 1 1
9 15155 1 1 98 LEU HD22 H -1.913 -2.658 -5.302 1.00 . A A . 98 LEU HD22 1 1
9 15156 1 1 98 LEU HD23 H -1.371 -1.377 -6.389 1.00 . A A . 98 LEU HD23 1 1
9 15157 1 1 98 LEU HG H -0.020 -4.060 -5.981 1.00 . A A . 98 LEU HG 1 1
9 15158 1 1 98 LEU N N -0.659 -6.281 -7.319 1.00 . A A . 98 LEU N 1 1
9 15159 1 1 98 LEU O O -0.039 -4.587 -10.491 1.00 . A A . 98 LEU O 1 1
9 15160 1 1 99 GLY C C 3.259 -4.494 -10.198 1.00 . A A . 99 GLY C 1 1
9 15161 1 1 99 GLY CA C 2.465 -5.784 -10.021 1.00 . A A . 99 GLY CA 1 1
9 15162 1 1 99 GLY H H 1.491 -5.984 -8.152 1.00 . A A . 99 GLY H 1 1
9 15163 1 1 99 GLY HA2 H 3.139 -6.552 -9.664 1.00 . A A . 99 GLY HA2 1 1
9 15164 1 1 99 GLY HA3 H 2.081 -6.097 -10.988 1.00 . A A . 99 GLY HA3 1 1
9 15165 1 1 99 GLY N N 1.359 -5.675 -9.071 1.00 . A A . 99 GLY N 1 1
9 15166 1 1 99 GLY O O 3.436 -4.022 -11.325 1.00 . A A . 99 GLY O 1 1
9 15167 1 1 100 ALA C C 5.841 -3.031 -8.168 1.00 . A A . 100 ALA C 1 1
9 15168 1 1 100 ALA CA C 4.642 -2.748 -9.088 1.00 . A A . 100 ALA CA 1 1
9 15169 1 1 100 ALA CB C 3.912 -1.454 -8.661 1.00 . A A . 100 ALA CB 1 1
9 15170 1 1 100 ALA H H 3.461 -4.281 -8.222 1.00 . A A . 100 ALA H 1 1
9 15171 1 1 100 ALA HA H 5.017 -2.603 -10.101 1.00 . A A . 100 ALA HA 1 1
9 15172 1 1 100 ALA HB1 H 3.071 -1.276 -9.323 1.00 . A A . 100 ALA HB1 1 1
9 15173 1 1 100 ALA HB2 H 4.591 -0.611 -8.715 1.00 . A A . 100 ALA HB2 1 1
9 15174 1 1 100 ALA HB3 H 3.548 -1.556 -7.648 1.00 . A A . 100 ALA HB3 1 1
9 15175 1 1 100 ALA N N 3.725 -3.910 -9.085 1.00 . A A . 100 ALA N 1 1
9 15176 1 1 100 ALA O O 5.831 -3.994 -7.388 1.00 . A A . 100 ALA O 1 1
9 15177 1 1 101 ALA C C 7.868 -1.848 -6.028 1.00 . A A . 101 ALA C 1 1
9 15178 1 1 101 ALA CA C 8.103 -2.286 -7.481 1.00 . A A . 101 ALA CA 1 1
9 15179 1 1 101 ALA CB C 9.217 -1.447 -8.136 1.00 . A A . 101 ALA CB 1 1
9 15180 1 1 101 ALA H H 6.772 -1.411 -8.869 1.00 . A A . 101 ALA H 1 1
9 15181 1 1 101 ALA HA H 8.414 -3.330 -7.493 1.00 . A A . 101 ALA HA 1 1
9 15182 1 1 101 ALA HB1 H 10.144 -1.563 -7.583 1.00 . A A . 101 ALA HB1 1 1
9 15183 1 1 101 ALA HB2 H 8.929 -0.404 -8.143 1.00 . A A . 101 ALA HB2 1 1
9 15184 1 1 101 ALA HB3 H 9.372 -1.778 -9.158 1.00 . A A . 101 ALA HB3 1 1
9 15185 1 1 101 ALA N N 6.863 -2.169 -8.264 1.00 . A A . 101 ALA N 1 1
9 15186 1 1 101 ALA O O 6.845 -1.223 -5.725 1.00 . A A . 101 ALA O 1 1
9 15187 1 1 102 VAL C C 10.076 -1.020 -3.349 1.00 . A A . 102 VAL C 1 1
9 15188 1 1 102 VAL CA C 8.775 -1.799 -3.720 1.00 . A A . 102 VAL CA 1 1
9 15189 1 1 102 VAL CB C 8.539 -3.061 -2.775 1.00 . A A . 102 VAL CB 1 1
9 15190 1 1 102 VAL CG1 C 7.139 -3.691 -3.010 1.00 . A A . 102 VAL CG1 1 1
9 15191 1 1 102 VAL CG2 C 9.657 -4.132 -2.914 1.00 . A A . 102 VAL CG2 1 1
9 15192 1 1 102 VAL H H 9.585 -2.708 -5.451 1.00 . A A . 102 VAL H 1 1
9 15193 1 1 102 VAL HA H 7.928 -1.121 -3.578 1.00 . A A . 102 VAL HA 1 1
9 15194 1 1 102 VAL HB H 8.554 -2.702 -1.747 1.00 . A A . 102 VAL HB 1 1
9 15195 1 1 102 VAL HG11 H 6.373 -2.947 -2.834 1.00 . A A . 102 VAL HG11 1 1
9 15196 1 1 102 VAL HG12 H 6.986 -4.521 -2.329 1.00 . A A . 102 VAL HG12 1 1
9 15197 1 1 102 VAL HG13 H 7.061 -4.048 -4.031 1.00 . A A . 102 VAL HG13 1 1
9 15198 1 1 102 VAL HG21 H 9.458 -4.963 -2.247 1.00 . A A . 102 VAL HG21 1 1
9 15199 1 1 102 VAL HG22 H 10.612 -3.693 -2.657 1.00 . A A . 102 VAL HG22 1 1
9 15200 1 1 102 VAL HG23 H 9.696 -4.494 -3.933 1.00 . A A . 102 VAL HG23 1 1
9 15201 1 1 102 VAL N N 8.818 -2.183 -5.139 1.00 . A A . 102 VAL N 1 1
9 15202 1 1 102 VAL O O 11.186 -1.552 -3.423 1.00 . A A . 102 VAL O 1 1
9 15203 1 1 103 GLU C C 10.752 1.785 -1.230 1.00 . A A . 103 GLU C 1 1
9 15204 1 1 103 GLU CA C 11.026 1.179 -2.613 1.00 . A A . 103 GLU CA 1 1
9 15205 1 1 103 GLU CB C 11.183 2.318 -3.674 1.00 . A A . 103 GLU CB 1 1
9 15206 1 1 103 GLU CD C 13.284 1.477 -4.858 1.00 . A A . 103 GLU CD 1 1
9 15207 1 1 103 GLU CG C 11.815 1.897 -5.016 1.00 . A A . 103 GLU CG 1 1
9 15208 1 1 103 GLU H H 9.014 0.633 -2.998 1.00 . A A . 103 GLU H 1 1
9 15209 1 1 103 GLU HA H 11.952 0.607 -2.559 1.00 . A A . 103 GLU HA 1 1
9 15210 1 1 103 GLU HB2 H 10.205 2.740 -3.884 1.00 . A A . 103 GLU HB2 1 1
9 15211 1 1 103 GLU HB3 H 11.804 3.106 -3.250 1.00 . A A . 103 GLU HB3 1 1
9 15212 1 1 103 GLU HG2 H 11.245 1.073 -5.439 1.00 . A A . 103 GLU HG2 1 1
9 15213 1 1 103 GLU HG3 H 11.768 2.739 -5.701 1.00 . A A . 103 GLU HG3 1 1
9 15214 1 1 103 GLU N N 9.918 0.270 -3.002 1.00 . A A . 103 GLU N 1 1
9 15215 1 1 103 GLU O O 9.692 1.570 -0.639 1.00 . A A . 103 GLU O 1 1
9 15216 1 1 103 GLU OE1 O 14.147 2.365 -4.688 1.00 . A A . 103 GLU OE1 1 1
9 15217 1 1 103 GLU OE2 O 13.580 0.263 -4.866 1.00 . A A . 103 GLU OE2 1 1
9 15218 1 1 104 LEU C C 10.881 4.619 0.277 1.00 . A A . 104 LEU C 1 1
9 15219 1 1 104 LEU CA C 11.606 3.286 0.533 1.00 . A A . 104 LEU CA 1 1
9 15220 1 1 104 LEU CB C 12.992 3.544 1.201 1.00 . A A . 104 LEU CB 1 1
9 15221 1 1 104 LEU CD1 C 14.052 1.203 0.875 1.00 . A A . 104 LEU CD1 1 1
9 15222 1 1 104 LEU CD2 C 14.924 2.748 2.705 1.00 . A A . 104 LEU CD2 1 1
9 15223 1 1 104 LEU CG C 13.688 2.309 1.887 1.00 . A A . 104 LEU CG 1 1
9 15224 1 1 104 LEU H H 12.576 2.595 -1.208 1.00 . A A . 104 LEU H 1 1
9 15225 1 1 104 LEU HA H 11.000 2.687 1.212 1.00 . A A . 104 LEU HA 1 1
9 15226 1 1 104 LEU HB2 H 13.662 3.939 0.445 1.00 . A A . 104 LEU HB2 1 1
9 15227 1 1 104 LEU HB3 H 12.859 4.311 1.960 1.00 . A A . 104 LEU HB3 1 1
9 15228 1 1 104 LEU HD11 H 13.152 0.856 0.384 1.00 . A A . 104 LEU HD11 1 1
9 15229 1 1 104 LEU HD12 H 14.517 0.373 1.390 1.00 . A A . 104 LEU HD12 1 1
9 15230 1 1 104 LEU HD13 H 14.736 1.596 0.133 1.00 . A A . 104 LEU HD13 1 1
9 15231 1 1 104 LEU HD21 H 14.617 3.449 3.471 1.00 . A A . 104 LEU HD21 1 1
9 15232 1 1 104 LEU HD22 H 15.650 3.219 2.056 1.00 . A A . 104 LEU HD22 1 1
9 15233 1 1 104 LEU HD23 H 15.371 1.884 3.176 1.00 . A A . 104 LEU HD23 1 1
9 15234 1 1 104 LEU HG H 12.991 1.868 2.586 1.00 . A A . 104 LEU HG 1 1
9 15235 1 1 104 LEU N N 11.733 2.538 -0.723 1.00 . A A . 104 LEU N 1 1
9 15236 1 1 104 LEU O O 11.012 5.227 -0.790 1.00 . A A . 104 LEU O 1 1
9 15237 1 1 105 ARG C C 10.174 7.546 1.693 1.00 . A A . 105 ARG C 1 1
9 15238 1 1 105 ARG CA C 9.343 6.316 1.282 1.00 . A A . 105 ARG CA 1 1
9 15239 1 1 105 ARG CB C 8.085 6.160 2.200 1.00 . A A . 105 ARG CB 1 1
9 15240 1 1 105 ARG CD C 7.109 5.612 4.530 1.00 . A A . 105 ARG CD 1 1
9 15241 1 1 105 ARG CG C 8.380 5.839 3.682 1.00 . A A . 105 ARG CG 1 1
9 15242 1 1 105 ARG CZ C 6.754 5.365 7.010 1.00 . A A . 105 ARG CZ 1 1
9 15243 1 1 105 ARG H H 10.171 4.565 2.137 1.00 . A A . 105 ARG H 1 1
9 15244 1 1 105 ARG HA H 9.006 6.472 0.264 1.00 . A A . 105 ARG HA 1 1
9 15245 1 1 105 ARG HB2 H 7.517 7.083 2.160 1.00 . A A . 105 ARG HB2 1 1
9 15246 1 1 105 ARG HB3 H 7.466 5.365 1.794 1.00 . A A . 105 ARG HB3 1 1
9 15247 1 1 105 ARG HD2 H 6.552 6.539 4.588 1.00 . A A . 105 ARG HD2 1 1
9 15248 1 1 105 ARG HD3 H 6.494 4.852 4.059 1.00 . A A . 105 ARG HD3 1 1
9 15249 1 1 105 ARG HE H 8.303 4.664 5.971 1.00 . A A . 105 ARG HE 1 1
9 15250 1 1 105 ARG HG2 H 8.993 4.945 3.735 1.00 . A A . 105 ARG HG2 1 1
9 15251 1 1 105 ARG HG3 H 8.936 6.668 4.111 1.00 . A A . 105 ARG HG3 1 1
9 15252 1 1 105 ARG HH11 H 5.239 6.391 6.131 1.00 . A A . 105 ARG HH11 1 1
9 15253 1 1 105 ARG HH12 H 5.085 6.161 7.838 1.00 . A A . 105 ARG HH12 1 1
9 15254 1 1 105 ARG HH21 H 8.052 4.343 8.186 1.00 . A A . 105 ARG HH21 1 1
9 15255 1 1 105 ARG HH22 H 6.670 5.006 9.000 1.00 . A A . 105 ARG HH22 1 1
9 15256 1 1 105 ARG N N 10.152 5.078 1.307 1.00 . A A . 105 ARG N 1 1
9 15257 1 1 105 ARG NE N 7.467 5.163 5.889 1.00 . A A . 105 ARG NE 1 1
9 15258 1 1 105 ARG NH1 N 5.601 6.025 6.989 1.00 . A A . 105 ARG NH1 1 1
9 15259 1 1 105 ARG NH2 N 7.192 4.864 8.158 1.00 . A A . 105 ARG NH2 1 1
9 15260 1 1 105 ARG O O 9.630 8.525 2.210 1.00 . A A . 105 ARG O 1 1
9 15261 1 1 106 LEU C C 12.194 9.865 0.890 1.00 . A A . 106 LEU C 1 1
9 15262 1 1 106 LEU CA C 12.431 8.582 1.764 1.00 . A A . 106 LEU CA 1 1
9 15263 1 1 106 LEU CB C 13.930 8.078 1.757 1.00 . A A . 106 LEU CB 1 1
9 15264 1 1 106 LEU CD1 C 15.209 8.733 -0.415 1.00 . A A . 106 LEU CD1 1 1
9 15265 1 1 106 LEU CD2 C 15.584 6.444 0.636 1.00 . A A . 106 LEU CD2 1 1
9 15266 1 1 106 LEU CG C 14.566 7.574 0.400 1.00 . A A . 106 LEU CG 1 1
9 15267 1 1 106 LEU H H 11.853 6.698 0.989 1.00 . A A . 106 LEU H 1 1
9 15268 1 1 106 LEU HA H 12.198 8.862 2.797 1.00 . A A . 106 LEU HA 1 1
9 15269 1 1 106 LEU HB2 H 14.547 8.889 2.131 1.00 . A A . 106 LEU HB2 1 1
9 15270 1 1 106 LEU HB3 H 13.999 7.268 2.483 1.00 . A A . 106 LEU HB3 1 1
9 15271 1 1 106 LEU HD11 H 14.456 9.478 -0.634 1.00 . A A . 106 LEU HD11 1 1
9 15272 1 1 106 LEU HD12 H 15.609 8.354 -1.346 1.00 . A A . 106 LEU HD12 1 1
9 15273 1 1 106 LEU HD13 H 16.008 9.191 0.158 1.00 . A A . 106 LEU HD13 1 1
9 15274 1 1 106 LEU HD21 H 15.964 6.084 -0.311 1.00 . A A . 106 LEU HD21 1 1
9 15275 1 1 106 LEU HD22 H 15.096 5.628 1.157 1.00 . A A . 106 LEU HD22 1 1
9 15276 1 1 106 LEU HD23 H 16.406 6.808 1.239 1.00 . A A . 106 LEU HD23 1 1
9 15277 1 1 106 LEU HG H 13.774 7.163 -0.218 1.00 . A A . 106 LEU HG 1 1
9 15278 1 1 106 LEU N N 11.499 7.490 1.436 1.00 . A A . 106 LEU N 1 1
9 15279 1 1 106 LEU O O 12.438 10.958 1.403 1.00 . A A . 106 LEU O 1 1
9 15280 1 1 107 PRO C C 9.850 11.448 -0.686 1.00 . A A . 107 PRO C 1 1
9 15281 1 1 107 PRO CA C 11.256 11.016 -1.159 1.00 . A A . 107 PRO CA 1 1
9 15282 1 1 107 PRO CB C 11.253 10.588 -2.660 1.00 . A A . 107 PRO CB 1 1
9 15283 1 1 107 PRO CD C 11.720 8.636 -1.368 1.00 . A A . 107 PRO CD 1 1
9 15284 1 1 107 PRO CG C 12.001 9.289 -2.695 1.00 . A A . 107 PRO CG 1 1
9 15285 1 1 107 PRO HA H 11.941 11.847 -1.016 1.00 . A A . 107 PRO HA 1 1
9 15286 1 1 107 PRO HB2 H 10.230 10.463 -3.023 1.00 . A A . 107 PRO HB2 1 1
9 15287 1 1 107 PRO HB3 H 11.762 11.328 -3.267 1.00 . A A . 107 PRO HB3 1 1
9 15288 1 1 107 PRO HD2 H 10.743 8.154 -1.365 1.00 . A A . 107 PRO HD2 1 1
9 15289 1 1 107 PRO HD3 H 12.488 7.919 -1.118 1.00 . A A . 107 PRO HD3 1 1
9 15290 1 1 107 PRO HG2 H 11.646 8.663 -3.514 1.00 . A A . 107 PRO HG2 1 1
9 15291 1 1 107 PRO HG3 H 13.067 9.462 -2.797 1.00 . A A . 107 PRO HG3 1 1
9 15292 1 1 107 PRO N N 11.738 9.801 -0.437 1.00 . A A . 107 PRO N 1 1
9 15293 1 1 107 PRO O O 9.543 12.640 -0.603 1.00 . A A . 107 PRO O 1 1
9 15294 1 1 108 GLU C C 7.678 11.125 1.630 1.00 . A A . 108 GLU C 1 1
9 15295 1 1 108 GLU CA C 7.654 10.604 0.180 1.00 . A A . 108 GLU CA 1 1
9 15296 1 1 108 GLU CB C 6.867 9.262 0.096 1.00 . A A . 108 GLU CB 1 1
9 15297 1 1 108 GLU CD C 7.664 8.691 -2.318 1.00 . A A . 108 GLU CD 1 1
9 15298 1 1 108 GLU CG C 6.489 8.821 -1.335 1.00 . A A . 108 GLU CG 1 1
9 15299 1 1 108 GLU H H 9.353 9.518 -0.485 1.00 . A A . 108 GLU H 1 1
9 15300 1 1 108 GLU HA H 7.151 11.342 -0.435 1.00 . A A . 108 GLU HA 1 1
9 15301 1 1 108 GLU HB2 H 7.459 8.473 0.552 1.00 . A A . 108 GLU HB2 1 1
9 15302 1 1 108 GLU HB3 H 5.947 9.358 0.663 1.00 . A A . 108 GLU HB3 1 1
9 15303 1 1 108 GLU HG2 H 5.989 7.856 -1.285 1.00 . A A . 108 GLU HG2 1 1
9 15304 1 1 108 GLU HG3 H 5.784 9.553 -1.721 1.00 . A A . 108 GLU HG3 1 1
9 15305 1 1 108 GLU N N 9.029 10.433 -0.348 1.00 . A A . 108 GLU N 1 1
9 15306 1 1 108 GLU O O 6.649 11.517 2.178 1.00 . A A . 108 GLU O 1 1
9 15307 1 1 108 GLU OE1 O 8.609 7.934 -2.018 1.00 . A A . 108 GLU OE1 1 1
9 15308 1 1 108 GLU OE2 O 7.660 9.357 -3.376 1.00 . A A . 108 GLU OE2 1 1
9 15309 1 1 109 LEU C C 8.939 13.138 3.691 1.00 . A A . 109 LEU C 1 1
9 15310 1 1 109 LEU CA C 9.116 11.601 3.598 1.00 . A A . 109 LEU CA 1 1
9 15311 1 1 109 LEU CB C 10.544 11.173 4.047 1.00 . A A . 109 LEU CB 1 1
9 15312 1 1 109 LEU CD1 C 10.012 9.959 6.244 1.00 . A A . 109 LEU CD1 1 1
9 15313 1 1 109 LEU CD2 C 12.328 10.952 5.879 1.00 . A A . 109 LEU CD2 1 1
9 15314 1 1 109 LEU CG C 10.819 11.103 5.587 1.00 . A A . 109 LEU CG 1 1
9 15315 1 1 109 LEU H H 9.640 10.762 1.735 1.00 . A A . 109 LEU H 1 1
9 15316 1 1 109 LEU HA H 8.384 11.126 4.243 1.00 . A A . 109 LEU HA 1 1
9 15317 1 1 109 LEU HB2 H 10.744 10.186 3.632 1.00 . A A . 109 LEU HB2 1 1
9 15318 1 1 109 LEU HB3 H 11.259 11.861 3.604 1.00 . A A . 109 LEU HB3 1 1
9 15319 1 1 109 LEU HD11 H 8.953 10.127 6.085 1.00 . A A . 109 LEU HD11 1 1
9 15320 1 1 109 LEU HD12 H 10.208 9.941 7.308 1.00 . A A . 109 LEU HD12 1 1
9 15321 1 1 109 LEU HD13 H 10.295 9.007 5.810 1.00 . A A . 109 LEU HD13 1 1
9 15322 1 1 109 LEU HD21 H 12.863 11.793 5.455 1.00 . A A . 109 LEU HD21 1 1
9 15323 1 1 109 LEU HD22 H 12.698 10.034 5.440 1.00 . A A . 109 LEU HD22 1 1
9 15324 1 1 109 LEU HD23 H 12.493 10.931 6.947 1.00 . A A . 109 LEU HD23 1 1
9 15325 1 1 109 LEU HG H 10.493 12.029 6.048 1.00 . A A . 109 LEU HG 1 1
9 15326 1 1 109 LEU N N 8.878 11.124 2.234 1.00 . A A . 109 LEU N 1 1
9 15327 1 1 109 LEU O O 8.867 13.680 4.793 1.00 . A A . 109 LEU O 1 1
9 15328 1 1 110 SER C C 7.259 15.649 3.042 1.00 . A A . 110 SER C 1 1
9 15329 1 1 110 SER CA C 8.630 15.272 2.432 1.00 . A A . 110 SER CA 1 1
9 15330 1 1 110 SER CB C 8.700 15.710 0.952 1.00 . A A . 110 SER CB 1 1
9 15331 1 1 110 SER H H 8.957 13.319 1.678 1.00 . A A . 110 SER H 1 1
9 15332 1 1 110 SER HA H 9.420 15.772 2.987 1.00 . A A . 110 SER HA 1 1
9 15333 1 1 110 SER HB2 H 7.883 15.257 0.397 1.00 . A A . 110 SER HB2 1 1
9 15334 1 1 110 SER HB3 H 8.624 16.787 0.882 1.00 . A A . 110 SER HB3 1 1
9 15335 1 1 110 SER HG H 9.741 14.627 -0.316 1.00 . A A . 110 SER HG 1 1
9 15336 1 1 110 SER N N 8.863 13.818 2.519 1.00 . A A . 110 SER N 1 1
9 15337 1 1 110 SER O O 7.147 16.609 3.814 1.00 . A A . 110 SER O 1 1
9 15338 1 1 110 SER OG O 9.924 15.305 0.351 1.00 . A A . 110 SER OG 1 1
9 15339 1 1 111 ASP C C 4.808 14.153 4.551 1.00 . A A . 111 ASP C 1 1
9 15340 1 1 111 ASP CA C 4.863 14.976 3.252 1.00 . A A . 111 ASP CA 1 1
9 15341 1 1 111 ASP CB C 3.801 14.457 2.231 1.00 . A A . 111 ASP CB 1 1
9 15342 1 1 111 ASP CG C 2.374 14.369 2.806 1.00 . A A . 111 ASP CG 1 1
9 15343 1 1 111 ASP H H 6.365 14.217 1.953 1.00 . A A . 111 ASP H 1 1
9 15344 1 1 111 ASP HA H 4.660 16.013 3.481 1.00 . A A . 111 ASP HA 1 1
9 15345 1 1 111 ASP HB2 H 3.782 15.128 1.375 1.00 . A A . 111 ASP HB2 1 1
9 15346 1 1 111 ASP HB3 H 4.103 13.473 1.879 1.00 . A A . 111 ASP HB3 1 1
9 15347 1 1 111 ASP N N 6.217 14.882 2.659 1.00 . A A . 111 ASP N 1 1
9 15348 1 1 111 ASP O O 4.131 14.541 5.517 1.00 . A A . 111 ASP O 1 1
9 15349 1 1 111 ASP OD1 O 1.742 15.433 3.008 1.00 . A A . 111 ASP OD1 1 1
9 15350 1 1 111 ASP OD2 O 1.876 13.247 3.067 1.00 . A A . 111 ASP OD2 1 1
9 15351 1 1 112 GLN C C 4.265 11.512 6.042 1.00 . A A . 112 GLN C 1 1
9 15352 1 1 112 GLN CA C 5.666 12.083 5.668 1.00 . A A . 112 GLN CA 1 1
9 15353 1 1 112 GLN CB C 6.408 12.721 6.898 1.00 . A A . 112 GLN CB 1 1
9 15354 1 1 112 GLN CD C 6.294 10.700 8.519 1.00 . A A . 112 GLN CD 1 1
9 15355 1 1 112 GLN CG C 7.181 11.735 7.812 1.00 . A A . 112 GLN CG 1 1
9 15356 1 1 112 GLN H H 6.082 12.847 3.739 1.00 . A A . 112 GLN H 1 1
9 15357 1 1 112 GLN HA H 6.263 11.258 5.302 1.00 . A A . 112 GLN HA 1 1
9 15358 1 1 112 GLN HB2 H 7.121 13.444 6.529 1.00 . A A . 112 GLN HB2 1 1
9 15359 1 1 112 GLN HB3 H 5.678 13.247 7.506 1.00 . A A . 112 GLN HB3 1 1
9 15360 1 1 112 GLN HE21 H 6.527 9.392 7.034 1.00 . A A . 112 GLN HE21 1 1
9 15361 1 1 112 GLN HE22 H 5.543 8.859 8.345 1.00 . A A . 112 GLN HE22 1 1
9 15362 1 1 112 GLN HG2 H 7.903 11.204 7.208 1.00 . A A . 112 GLN HG2 1 1
9 15363 1 1 112 GLN HG3 H 7.719 12.305 8.562 1.00 . A A . 112 GLN HG3 1 1
9 15364 1 1 112 GLN N N 5.566 13.042 4.549 1.00 . A A . 112 GLN N 1 1
9 15365 1 1 112 GLN NE2 N 6.101 9.534 7.902 1.00 . A A . 112 GLN NE2 1 1
9 15366 1 1 112 GLN O O 3.663 11.930 7.045 1.00 . A A . 112 GLN O 1 1
9 15367 1 1 112 GLN OE1 O 5.809 10.937 9.624 1.00 . A A . 112 GLN OE1 1 1
9 15368 1 1 113 PRO C C 2.743 8.621 6.419 1.00 . A A . 113 PRO C 1 1
9 15369 1 1 113 PRO CA C 2.466 9.866 5.520 1.00 . A A . 113 PRO CA 1 1
9 15370 1 1 113 PRO CB C 1.922 9.481 4.123 1.00 . A A . 113 PRO CB 1 1
9 15371 1 1 113 PRO CD C 4.221 10.220 3.844 1.00 . A A . 113 PRO CD 1 1
9 15372 1 1 113 PRO CG C 3.143 9.328 3.252 1.00 . A A . 113 PRO CG 1 1
9 15373 1 1 113 PRO HA H 1.750 10.518 6.015 1.00 . A A . 113 PRO HA 1 1
9 15374 1 1 113 PRO HB2 H 1.351 8.554 4.175 1.00 . A A . 113 PRO HB2 1 1
9 15375 1 1 113 PRO HB3 H 1.291 10.273 3.738 1.00 . A A . 113 PRO HB3 1 1
9 15376 1 1 113 PRO HD2 H 5.159 9.687 3.932 1.00 . A A . 113 PRO HD2 1 1
9 15377 1 1 113 PRO HD3 H 4.361 11.110 3.235 1.00 . A A . 113 PRO HD3 1 1
9 15378 1 1 113 PRO HG2 H 3.465 8.287 3.254 1.00 . A A . 113 PRO HG2 1 1
9 15379 1 1 113 PRO HG3 H 2.921 9.637 2.236 1.00 . A A . 113 PRO HG3 1 1
9 15380 1 1 113 PRO N N 3.706 10.590 5.198 1.00 . A A . 113 PRO N 1 1
9 15381 1 1 113 PRO O O 3.680 7.859 6.137 1.00 . A A . 113 PRO O 1 1
9 15382 1 1 114 PRO C C 1.938 5.883 7.775 1.00 . A A . 114 PRO C 1 1
9 15383 1 1 114 PRO CA C 2.098 7.259 8.454 1.00 . A A . 114 PRO CA 1 1
9 15384 1 1 114 PRO CB C 0.970 7.486 9.497 1.00 . A A . 114 PRO CB 1 1
9 15385 1 1 114 PRO CD C 0.885 9.346 8.004 1.00 . A A . 114 PRO CD 1 1
9 15386 1 1 114 PRO CG C 0.708 8.958 9.453 1.00 . A A . 114 PRO CG 1 1
9 15387 1 1 114 PRO HA H 3.064 7.292 8.955 1.00 . A A . 114 PRO HA 1 1
9 15388 1 1 114 PRO HB2 H 0.076 6.922 9.216 1.00 . A A . 114 PRO HB2 1 1
9 15389 1 1 114 PRO HB3 H 1.296 7.187 10.483 1.00 . A A . 114 PRO HB3 1 1
9 15390 1 1 114 PRO HD2 H -0.032 9.185 7.443 1.00 . A A . 114 PRO HD2 1 1
9 15391 1 1 114 PRO HD3 H 1.198 10.380 7.914 1.00 . A A . 114 PRO HD3 1 1
9 15392 1 1 114 PRO HG2 H -0.305 9.169 9.792 1.00 . A A . 114 PRO HG2 1 1
9 15393 1 1 114 PRO HG3 H 1.425 9.490 10.072 1.00 . A A . 114 PRO HG3 1 1
9 15394 1 1 114 PRO N N 1.954 8.425 7.529 1.00 . A A . 114 PRO N 1 1
9 15395 1 1 114 PRO O O 1.238 5.756 6.758 1.00 . A A . 114 PRO O 1 1
9 15396 1 1 115 GLY C C 3.126 3.278 6.516 1.00 . A A . 115 GLY C 1 1
9 15397 1 1 115 GLY CA C 2.531 3.481 7.904 1.00 . A A . 115 GLY CA 1 1
9 15398 1 1 115 GLY H H 3.153 5.068 9.149 1.00 . A A . 115 GLY H 1 1
9 15399 1 1 115 GLY HA2 H 3.070 2.861 8.607 1.00 . A A . 115 GLY HA2 1 1
9 15400 1 1 115 GLY HA3 H 1.494 3.161 7.893 1.00 . A A . 115 GLY HA3 1 1
9 15401 1 1 115 GLY N N 2.596 4.866 8.373 1.00 . A A . 115 GLY N 1 1
9 15402 1 1 115 GLY O O 3.788 4.172 5.973 1.00 . A A . 115 GLY O 1 1
9 15403 1 1 116 VAL C C 2.262 2.284 3.560 1.00 . A A . 116 VAL C 1 1
9 15404 1 1 116 VAL CA C 3.313 1.789 4.565 1.00 . A A . 116 VAL CA 1 1
9 15405 1 1 116 VAL CB C 3.605 0.257 4.368 1.00 . A A . 116 VAL CB 1 1
9 15406 1 1 116 VAL CG1 C 2.429 -0.628 4.833 1.00 . A A . 116 VAL CG1 1 1
9 15407 1 1 116 VAL CG2 C 4.000 -0.048 2.906 1.00 . A A . 116 VAL CG2 1 1
9 15408 1 1 116 VAL H H 2.333 1.440 6.405 1.00 . A A . 116 VAL H 1 1
9 15409 1 1 116 VAL HA H 4.245 2.330 4.387 1.00 . A A . 116 VAL HA 1 1
9 15410 1 1 116 VAL HB H 4.459 0.006 4.994 1.00 . A A . 116 VAL HB 1 1
9 15411 1 1 116 VAL HG11 H 1.546 -0.402 4.248 1.00 . A A . 116 VAL HG11 1 1
9 15412 1 1 116 VAL HG12 H 2.218 -0.440 5.880 1.00 . A A . 116 VAL HG12 1 1
9 15413 1 1 116 VAL HG13 H 2.681 -1.675 4.704 1.00 . A A . 116 VAL HG13 1 1
9 15414 1 1 116 VAL HG21 H 3.181 0.199 2.242 1.00 . A A . 116 VAL HG21 1 1
9 15415 1 1 116 VAL HG22 H 4.240 -1.099 2.798 1.00 . A A . 116 VAL HG22 1 1
9 15416 1 1 116 VAL HG23 H 4.868 0.540 2.629 1.00 . A A . 116 VAL HG23 1 1
9 15417 1 1 116 VAL N N 2.868 2.103 5.926 1.00 . A A . 116 VAL N 1 1
9 15418 1 1 116 VAL O O 1.060 2.045 3.725 1.00 . A A . 116 VAL O 1 1
9 15419 1 1 117 ILE C C 2.127 2.874 0.154 1.00 . A A . 117 ILE C 1 1
9 15420 1 1 117 ILE CA C 1.884 3.581 1.491 1.00 . A A . 117 ILE CA 1 1
9 15421 1 1 117 ILE CB C 2.147 5.125 1.344 1.00 . A A . 117 ILE CB 1 1
9 15422 1 1 117 ILE CD1 C 3.917 6.868 0.600 1.00 . A A . 117 ILE CD1 1 1
9 15423 1 1 117 ILE CG1 C 3.606 5.410 0.876 1.00 . A A . 117 ILE CG1 1 1
9 15424 1 1 117 ILE CG2 C 1.840 5.855 2.670 1.00 . A A . 117 ILE CG2 1 1
9 15425 1 1 117 ILE H H 3.706 3.094 2.450 1.00 . A A . 117 ILE H 1 1
9 15426 1 1 117 ILE HA H 0.837 3.439 1.771 1.00 . A A . 117 ILE HA 1 1
9 15427 1 1 117 ILE HB H 1.459 5.511 0.593 1.00 . A A . 117 ILE HB 1 1
9 15428 1 1 117 ILE HD11 H 3.783 7.451 1.499 1.00 . A A . 117 ILE HD11 1 1
9 15429 1 1 117 ILE HD12 H 3.255 7.239 -0.172 1.00 . A A . 117 ILE HD12 1 1
9 15430 1 1 117 ILE HD13 H 4.939 6.956 0.264 1.00 . A A . 117 ILE HD13 1 1
9 15431 1 1 117 ILE HG12 H 4.301 5.068 1.632 1.00 . A A . 117 ILE HG12 1 1
9 15432 1 1 117 ILE HG13 H 3.796 4.863 -0.039 1.00 . A A . 117 ILE HG13 1 1
9 15433 1 1 117 ILE HG21 H 2.000 6.920 2.551 1.00 . A A . 117 ILE HG21 1 1
9 15434 1 1 117 ILE HG22 H 2.487 5.485 3.456 1.00 . A A . 117 ILE HG22 1 1
9 15435 1 1 117 ILE HG23 H 0.808 5.684 2.952 1.00 . A A . 117 ILE HG23 1 1
9 15436 1 1 117 ILE N N 2.732 2.987 2.529 1.00 . A A . 117 ILE N 1 1
9 15437 1 1 117 ILE O O 3.213 2.353 -0.101 1.00 . A A . 117 ILE O 1 1
9 15438 1 1 118 VAL C C 0.724 3.420 -2.973 1.00 . A A . 118 VAL C 1 1
9 15439 1 1 118 VAL CA C 1.152 2.297 -2.033 1.00 . A A . 118 VAL CA 1 1
9 15440 1 1 118 VAL CB C 0.196 1.059 -2.204 1.00 . A A . 118 VAL CB 1 1
9 15441 1 1 118 VAL CG1 C 0.312 0.446 -3.616 1.00 . A A . 118 VAL CG1 1 1
9 15442 1 1 118 VAL CG2 C 0.439 0.005 -1.097 1.00 . A A . 118 VAL CG2 1 1
9 15443 1 1 118 VAL H H 0.231 3.163 -0.355 1.00 . A A . 118 VAL H 1 1
9 15444 1 1 118 VAL HA H 2.177 1.993 -2.265 1.00 . A A . 118 VAL HA 1 1
9 15445 1 1 118 VAL HB H -0.826 1.418 -2.092 1.00 . A A . 118 VAL HB 1 1
9 15446 1 1 118 VAL HG11 H 1.327 0.116 -3.786 1.00 . A A . 118 VAL HG11 1 1
9 15447 1 1 118 VAL HG12 H 0.051 1.188 -4.363 1.00 . A A . 118 VAL HG12 1 1
9 15448 1 1 118 VAL HG13 H -0.361 -0.399 -3.709 1.00 . A A . 118 VAL HG13 1 1
9 15449 1 1 118 VAL HG21 H -0.270 -0.806 -1.202 1.00 . A A . 118 VAL HG21 1 1
9 15450 1 1 118 VAL HG22 H 0.315 0.462 -0.121 1.00 . A A . 118 VAL HG22 1 1
9 15451 1 1 118 VAL HG23 H 1.443 -0.387 -1.180 1.00 . A A . 118 VAL HG23 1 1
9 15452 1 1 118 VAL N N 1.090 2.829 -0.675 1.00 . A A . 118 VAL N 1 1
9 15453 1 1 118 VAL O O -0.466 3.725 -3.079 1.00 . A A . 118 VAL O 1 1
9 15454 1 1 119 VAL C C 1.215 4.630 -5.958 1.00 . A A . 119 VAL C 1 1
9 15455 1 1 119 VAL CA C 1.401 5.170 -4.547 1.00 . A A . 119 VAL CA 1 1
9 15456 1 1 119 VAL CB C 2.524 6.260 -4.509 1.00 . A A . 119 VAL CB 1 1
9 15457 1 1 119 VAL CG1 C 2.240 7.398 -5.520 1.00 . A A . 119 VAL CG1 1 1
9 15458 1 1 119 VAL CG2 C 2.685 6.818 -3.071 1.00 . A A . 119 VAL CG2 1 1
9 15459 1 1 119 VAL H H 2.613 3.733 -3.569 1.00 . A A . 119 VAL H 1 1
9 15460 1 1 119 VAL HA H 0.470 5.634 -4.221 1.00 . A A . 119 VAL HA 1 1
9 15461 1 1 119 VAL HB H 3.462 5.789 -4.790 1.00 . A A . 119 VAL HB 1 1
9 15462 1 1 119 VAL HG11 H 1.285 7.856 -5.296 1.00 . A A . 119 VAL HG11 1 1
9 15463 1 1 119 VAL HG12 H 2.217 7.001 -6.528 1.00 . A A . 119 VAL HG12 1 1
9 15464 1 1 119 VAL HG13 H 3.016 8.148 -5.455 1.00 . A A . 119 VAL HG13 1 1
9 15465 1 1 119 VAL HG21 H 3.479 7.559 -3.051 1.00 . A A . 119 VAL HG21 1 1
9 15466 1 1 119 VAL HG22 H 2.935 6.013 -2.389 1.00 . A A . 119 VAL HG22 1 1
9 15467 1 1 119 VAL HG23 H 1.762 7.280 -2.753 1.00 . A A . 119 VAL HG23 1 1
9 15468 1 1 119 VAL N N 1.688 4.045 -3.652 1.00 . A A . 119 VAL N 1 1
9 15469 1 1 119 VAL O O 2.079 3.917 -6.458 1.00 . A A . 119 VAL O 1 1
9 15470 1 1 120 VAL C C -0.749 5.626 -8.781 1.00 . A A . 120 VAL C 1 1
9 15471 1 1 120 VAL CA C -0.302 4.446 -7.907 1.00 . A A . 120 VAL CA 1 1
9 15472 1 1 120 VAL CB C -1.442 3.356 -7.865 1.00 . A A . 120 VAL CB 1 1
9 15473 1 1 120 VAL CG1 C -1.793 2.848 -9.290 1.00 . A A . 120 VAL CG1 1 1
9 15474 1 1 120 VAL CG2 C -1.061 2.175 -6.933 1.00 . A A . 120 VAL CG2 1 1
9 15475 1 1 120 VAL H H -0.587 5.497 -6.087 1.00 . A A . 120 VAL H 1 1
9 15476 1 1 120 VAL HA H 0.584 3.995 -8.356 1.00 . A A . 120 VAL HA 1 1
9 15477 1 1 120 VAL HB H -2.334 3.825 -7.457 1.00 . A A . 120 VAL HB 1 1
9 15478 1 1 120 VAL HG11 H -2.157 3.672 -9.895 1.00 . A A . 120 VAL HG11 1 1
9 15479 1 1 120 VAL HG12 H -2.561 2.085 -9.233 1.00 . A A . 120 VAL HG12 1 1
9 15480 1 1 120 VAL HG13 H -0.912 2.430 -9.754 1.00 . A A . 120 VAL HG13 1 1
9 15481 1 1 120 VAL HG21 H -1.872 1.457 -6.901 1.00 . A A . 120 VAL HG21 1 1
9 15482 1 1 120 VAL HG22 H -0.874 2.544 -5.931 1.00 . A A . 120 VAL HG22 1 1
9 15483 1 1 120 VAL HG23 H -0.170 1.689 -7.307 1.00 . A A . 120 VAL HG23 1 1
9 15484 1 1 120 VAL N N 0.053 4.926 -6.565 1.00 . A A . 120 VAL N 1 1
9 15485 1 1 120 VAL O O -1.582 6.437 -8.368 1.00 . A A . 120 VAL O 1 1
9 15486 1 1 121 THR C C -1.356 5.817 -12.141 1.00 . A A . 121 THR C 1 1
9 15487 1 1 121 THR CA C -0.643 6.629 -11.041 1.00 . A A . 121 THR CA 1 1
9 15488 1 1 121 THR CB C 0.515 7.480 -11.654 1.00 . A A . 121 THR CB 1 1
9 15489 1 1 121 THR CG2 C 1.633 6.611 -12.267 1.00 . A A . 121 THR CG2 1 1
9 15490 1 1 121 THR H H 0.615 5.160 -10.155 1.00 . A A . 121 THR H 1 1
9 15491 1 1 121 THR HA H -1.365 7.320 -10.604 1.00 . A A . 121 THR HA 1 1
9 15492 1 1 121 THR HB H 0.950 8.083 -10.861 1.00 . A A . 121 THR HB 1 1
9 15493 1 1 121 THR HG1 H 0.696 8.920 -13.007 1.00 . A A . 121 THR HG1 1 1
9 15494 1 1 121 THR HG21 H 1.217 5.971 -13.037 1.00 . A A . 121 THR HG21 1 1
9 15495 1 1 121 THR HG22 H 2.080 5.995 -11.497 1.00 . A A . 121 THR HG22 1 1
9 15496 1 1 121 THR HG23 H 2.395 7.242 -12.703 1.00 . A A . 121 THR HG23 1 1
9 15497 1 1 121 THR N N -0.167 5.722 -9.978 1.00 . A A . 121 THR N 1 1
9 15498 1 1 121 THR O O -1.113 4.612 -12.289 1.00 . A A . 121 THR O 1 1
9 15499 1 1 121 THR OG1 O -0.015 8.378 -12.651 1.00 . A A . 121 THR OG1 1 1
9 15500 1 1 122 GLY C C -2.242 5.915 -15.298 1.00 . A A . 122 GLY C 1 1
9 15501 1 1 122 GLY CA C -3.013 5.874 -13.977 1.00 . A A . 122 GLY CA 1 1
9 15502 1 1 122 GLY H H -2.392 7.437 -12.687 1.00 . A A . 122 GLY H 1 1
9 15503 1 1 122 GLY HA2 H -3.248 4.843 -13.720 1.00 . A A . 122 GLY HA2 1 1
9 15504 1 1 122 GLY HA3 H -3.947 6.417 -14.092 1.00 . A A . 122 GLY HA3 1 1
9 15505 1 1 122 GLY N N -2.252 6.491 -12.883 1.00 . A A . 122 GLY N 1 1
9 15506 1 1 122 GLY O O -1.567 4.925 -15.638 1.00 . A A . 122 GLY O 1 1
9 15507 1 1 122 GLY OXT O -2.281 6.959 -15.992 1.00 . A A . 122 GLY OXT 1 1
10 15508 1 1 1 GLY C C -28.347 -103.828 33.108 1.00 . A A . 1 GLY C 1 1
10 15509 1 1 1 GLY CA C -29.115 -105.049 32.638 1.00 . A A . 1 GLY CA 1 1
10 15510 1 1 1 GLY H1 H -30.051 -105.445 34.461 1.00 . A A . 1 GLY H1 1 1
10 15511 1 1 1 GLY H2 H -28.604 -106.290 34.231 1.00 . A A . 1 GLY H2 1 1
10 15512 1 1 1 GLY H3 H -30.002 -106.767 33.411 1.00 . A A . 1 GLY H3 1 1
10 15513 1 1 1 GLY HA2 H -28.504 -105.591 31.930 1.00 . A A . 1 GLY HA2 1 1
10 15514 1 1 1 GLY HA3 H -30.024 -104.730 32.145 1.00 . A A . 1 GLY HA3 1 1
10 15515 1 1 1 GLY N N -29.470 -105.952 33.761 1.00 . A A . 1 GLY N 1 1
10 15516 1 1 1 GLY O O -27.825 -103.819 34.231 1.00 . A A . 1 GLY O 1 1
10 15517 1 1 2 SER C C -27.905 -100.459 31.504 1.00 . A A . 2 SER C 1 1
10 15518 1 1 2 SER CA C -27.566 -101.540 32.546 1.00 . A A . 2 SER CA 1 1
10 15519 1 1 2 SER CB C -26.037 -101.794 32.572 1.00 . A A . 2 SER CB 1 1
10 15520 1 1 2 SER H H -28.751 -102.864 31.385 1.00 . A A . 2 SER H 1 1
10 15521 1 1 2 SER HA H -27.885 -101.188 33.526 1.00 . A A . 2 SER HA 1 1
10 15522 1 1 2 SER HB2 H -25.815 -102.565 33.299 1.00 . A A . 2 SER HB2 1 1
10 15523 1 1 2 SER HB3 H -25.697 -102.122 31.595 1.00 . A A . 2 SER HB3 1 1
10 15524 1 1 2 SER HG H -25.399 -100.482 33.887 1.00 . A A . 2 SER HG 1 1
10 15525 1 1 2 SER N N -28.291 -102.787 32.252 1.00 . A A . 2 SER N 1 1
10 15526 1 1 2 SER O O -28.429 -100.762 30.418 1.00 . A A . 2 SER O 1 1
10 15527 1 1 2 SER OG O -25.319 -100.628 32.935 1.00 . A A . 2 SER OG 1 1
10 15528 1 1 3 SER C C -26.705 -96.967 31.293 1.00 . A A . 3 SER C 1 1
10 15529 1 1 3 SER CA C -27.774 -98.037 30.964 1.00 . A A . 3 SER CA 1 1
10 15530 1 1 3 SER CB C -29.202 -97.450 31.127 1.00 . A A . 3 SER CB 1 1
10 15531 1 1 3 SER H H -27.219 -99.039 32.742 1.00 . A A . 3 SER H 1 1
10 15532 1 1 3 SER HA H -27.635 -98.370 29.938 1.00 . A A . 3 SER HA 1 1
10 15533 1 1 3 SER HB2 H -29.369 -97.185 32.162 1.00 . A A . 3 SER HB2 1 1
10 15534 1 1 3 SER HB3 H -29.304 -96.567 30.511 1.00 . A A . 3 SER HB3 1 1
10 15535 1 1 3 SER HG H -29.825 -99.045 30.152 1.00 . A A . 3 SER HG 1 1
10 15536 1 1 3 SER N N -27.594 -99.198 31.849 1.00 . A A . 3 SER N 1 1
10 15537 1 1 3 SER O O -26.370 -96.783 32.470 1.00 . A A . 3 SER O 1 1
10 15538 1 1 3 SER OG O -30.204 -98.382 30.742 1.00 . A A . 3 SER OG 1 1
10 15539 1 1 4 PRO C C -25.745 -93.928 31.174 1.00 . A A . 4 PRO C 1 1
10 15540 1 1 4 PRO CA C -25.138 -95.170 30.481 1.00 . A A . 4 PRO CA 1 1
10 15541 1 1 4 PRO CB C -24.655 -94.840 29.042 1.00 . A A . 4 PRO CB 1 1
10 15542 1 1 4 PRO CD C -26.412 -96.456 28.802 1.00 . A A . 4 PRO CD 1 1
10 15543 1 1 4 PRO CG C -25.794 -95.240 28.151 1.00 . A A . 4 PRO CG 1 1
10 15544 1 1 4 PRO HA H -24.295 -95.535 31.071 1.00 . A A . 4 PRO HA 1 1
10 15545 1 1 4 PRO HB2 H -24.430 -93.776 28.945 1.00 . A A . 4 PRO HB2 1 1
10 15546 1 1 4 PRO HB3 H -23.773 -95.417 28.802 1.00 . A A . 4 PRO HB3 1 1
10 15547 1 1 4 PRO HD2 H -27.480 -96.493 28.607 1.00 . A A . 4 PRO HD2 1 1
10 15548 1 1 4 PRO HD3 H -25.938 -97.365 28.447 1.00 . A A . 4 PRO HD3 1 1
10 15549 1 1 4 PRO HG2 H -26.518 -94.428 28.086 1.00 . A A . 4 PRO HG2 1 1
10 15550 1 1 4 PRO HG3 H -25.431 -95.487 27.155 1.00 . A A . 4 PRO HG3 1 1
10 15551 1 1 4 PRO N N -26.141 -96.253 30.260 1.00 . A A . 4 PRO N 1 1
10 15552 1 1 4 PRO O O -26.867 -93.519 30.866 1.00 . A A . 4 PRO O 1 1
10 15553 1 1 5 ASN C C -24.711 -90.896 32.253 1.00 . A A . 5 ASN C 1 1
10 15554 1 1 5 ASN CA C -25.405 -92.130 32.849 1.00 . A A . 5 ASN CA 1 1
10 15555 1 1 5 ASN CB C -25.047 -92.279 34.345 1.00 . A A . 5 ASN CB 1 1
10 15556 1 1 5 ASN CG C -25.566 -91.118 35.196 1.00 . A A . 5 ASN CG 1 1
10 15557 1 1 5 ASN H H -24.106 -93.715 32.306 1.00 . A A . 5 ASN H 1 1
10 15558 1 1 5 ASN HA H -26.487 -92.019 32.750 1.00 . A A . 5 ASN HA 1 1
10 15559 1 1 5 ASN HB2 H -25.473 -93.203 34.722 1.00 . A A . 5 ASN HB2 1 1
10 15560 1 1 5 ASN HB3 H -23.966 -92.332 34.454 1.00 . A A . 5 ASN HB3 1 1
10 15561 1 1 5 ASN HD21 H -27.239 -92.113 35.599 1.00 . A A . 5 ASN HD21 1 1
10 15562 1 1 5 ASN HD22 H -27.113 -90.532 36.288 1.00 . A A . 5 ASN HD22 1 1
10 15563 1 1 5 ASN N N -24.989 -93.333 32.107 1.00 . A A . 5 ASN N 1 1
10 15564 1 1 5 ASN ND2 N -26.756 -91.270 35.751 1.00 . A A . 5 ASN ND2 1 1
10 15565 1 1 5 ASN O O -23.486 -90.895 32.088 1.00 . A A . 5 ASN O 1 1
10 15566 1 1 5 ASN OD1 O -24.906 -90.089 35.344 1.00 . A A . 5 ASN OD1 1 1
10 15567 1 1 6 SER C C -25.750 -87.396 31.916 1.00 . A A . 6 SER C 1 1
10 15568 1 1 6 SER CA C -25.001 -88.607 31.326 1.00 . A A . 6 SER CA 1 1
10 15569 1 1 6 SER CB C -25.172 -88.676 29.786 1.00 . A A . 6 SER CB 1 1
10 15570 1 1 6 SER H H -26.460 -89.935 32.116 1.00 . A A . 6 SER H 1 1
10 15571 1 1 6 SER HA H -23.950 -88.502 31.563 1.00 . A A . 6 SER HA 1 1
10 15572 1 1 6 SER HB2 H -26.223 -88.700 29.535 1.00 . A A . 6 SER HB2 1 1
10 15573 1 1 6 SER HB3 H -24.720 -87.801 29.334 1.00 . A A . 6 SER HB3 1 1
10 15574 1 1 6 SER HG H -23.939 -90.201 29.877 1.00 . A A . 6 SER HG 1 1
10 15575 1 1 6 SER N N -25.499 -89.858 31.938 1.00 . A A . 6 SER N 1 1
10 15576 1 1 6 SER O O -25.985 -86.390 31.231 1.00 . A A . 6 SER O 1 1
10 15577 1 1 6 SER OG O -24.558 -89.834 29.238 1.00 . A A . 6 SER OG 1 1
10 15578 1 1 7 GLU C C -25.966 -85.306 34.450 1.00 . A A . 7 GLU C 1 1
10 15579 1 1 7 GLU CA C -26.865 -86.445 33.915 1.00 . A A . 7 GLU CA 1 1
10 15580 1 1 7 GLU CB C -27.667 -87.085 35.070 1.00 . A A . 7 GLU CB 1 1
10 15581 1 1 7 GLU CD C -29.416 -88.807 35.799 1.00 . A A . 7 GLU CD 1 1
10 15582 1 1 7 GLU CG C -28.534 -88.289 34.656 1.00 . A A . 7 GLU CG 1 1
10 15583 1 1 7 GLU H H -25.783 -88.266 33.724 1.00 . A A . 7 GLU H 1 1
10 15584 1 1 7 GLU HA H -27.566 -86.016 33.209 1.00 . A A . 7 GLU HA 1 1
10 15585 1 1 7 GLU HB2 H -26.973 -87.414 35.838 1.00 . A A . 7 GLU HB2 1 1
10 15586 1 1 7 GLU HB3 H -28.318 -86.330 35.500 1.00 . A A . 7 GLU HB3 1 1
10 15587 1 1 7 GLU HG2 H -29.169 -87.999 33.821 1.00 . A A . 7 GLU HG2 1 1
10 15588 1 1 7 GLU HG3 H -27.878 -89.090 34.329 1.00 . A A . 7 GLU HG3 1 1
10 15589 1 1 7 GLU N N -26.081 -87.482 33.214 1.00 . A A . 7 GLU N 1 1
10 15590 1 1 7 GLU O O -26.455 -84.384 35.110 1.00 . A A . 7 GLU O 1 1
10 15591 1 1 7 GLU OE1 O -28.885 -89.467 36.720 1.00 . A A . 7 GLU OE1 1 1
10 15592 1 1 7 GLU OE2 O -30.637 -88.536 35.799 1.00 . A A . 7 GLU OE2 1 1
10 15593 1 1 8 ASP C C -23.869 -83.051 33.861 1.00 . A A . 8 ASP C 1 1
10 15594 1 1 8 ASP CA C -23.669 -84.386 34.617 1.00 . A A . 8 ASP CA 1 1
10 15595 1 1 8 ASP CB C -22.225 -84.925 34.424 1.00 . A A . 8 ASP CB 1 1
10 15596 1 1 8 ASP CG C -21.136 -83.933 34.885 1.00 . A A . 8 ASP CG 1 1
10 15597 1 1 8 ASP H H -24.334 -86.141 33.636 1.00 . A A . 8 ASP H 1 1
10 15598 1 1 8 ASP HA H -23.837 -84.211 35.675 1.00 . A A . 8 ASP HA 1 1
10 15599 1 1 8 ASP HB2 H -22.113 -85.845 34.987 1.00 . A A . 8 ASP HB2 1 1
10 15600 1 1 8 ASP HB3 H -22.070 -85.153 33.373 1.00 . A A . 8 ASP HB3 1 1
10 15601 1 1 8 ASP N N -24.651 -85.386 34.169 1.00 . A A . 8 ASP N 1 1
10 15602 1 1 8 ASP O O -24.327 -82.065 34.453 1.00 . A A . 8 ASP O 1 1
10 15603 1 1 8 ASP OD1 O -20.803 -83.927 36.089 1.00 . A A . 8 ASP OD1 1 1
10 15604 1 1 8 ASP OD2 O -20.614 -83.151 34.051 1.00 . A A . 8 ASP OD2 1 1
10 15605 1 1 9 ASP C C -22.638 -80.787 32.120 1.00 . A A . 9 ASP C 1 1
10 15606 1 1 9 ASP CA C -23.582 -81.911 31.645 1.00 . A A . 9 ASP CA 1 1
10 15607 1 1 9 ASP CB C -25.029 -81.377 31.423 1.00 . A A . 9 ASP CB 1 1
10 15608 1 1 9 ASP CG C -25.076 -80.181 30.447 1.00 . A A . 9 ASP CG 1 1
10 15609 1 1 9 ASP H H -23.275 -83.934 32.164 1.00 . A A . 9 ASP H 1 1
10 15610 1 1 9 ASP HA H -23.215 -82.272 30.693 1.00 . A A . 9 ASP HA 1 1
10 15611 1 1 9 ASP HB2 H -25.644 -82.177 31.023 1.00 . A A . 9 ASP HB2 1 1
10 15612 1 1 9 ASP HB3 H -25.447 -81.072 32.379 1.00 . A A . 9 ASP HB3 1 1
10 15613 1 1 9 ASP N N -23.548 -83.078 32.551 1.00 . A A . 9 ASP N 1 1
10 15614 1 1 9 ASP O O -22.963 -80.026 33.038 1.00 . A A . 9 ASP O 1 1
10 15615 1 1 9 ASP OD1 O -24.944 -80.396 29.222 1.00 . A A . 9 ASP OD1 1 1
10 15616 1 1 9 ASP OD2 O -25.234 -79.017 30.899 1.00 . A A . 9 ASP OD2 1 1
10 15617 1 1 10 SER C C -20.499 -78.608 30.683 1.00 . A A . 10 SER C 1 1
10 15618 1 1 10 SER CA C -20.470 -79.654 31.812 1.00 . A A . 10 SER CA 1 1
10 15619 1 1 10 SER CB C -19.069 -80.291 31.973 1.00 . A A . 10 SER CB 1 1
10 15620 1 1 10 SER H H -21.228 -81.375 30.828 1.00 . A A . 10 SER H 1 1
10 15621 1 1 10 SER HA H -20.747 -79.173 32.756 1.00 . A A . 10 SER HA 1 1
10 15622 1 1 10 SER HB2 H -19.118 -81.077 32.719 1.00 . A A . 10 SER HB2 1 1
10 15623 1 1 10 SER HB3 H -18.746 -80.712 31.031 1.00 . A A . 10 SER HB3 1 1
10 15624 1 1 10 SER HG H -18.049 -79.344 33.362 1.00 . A A . 10 SER HG 1 1
10 15625 1 1 10 SER N N -21.455 -80.705 31.508 1.00 . A A . 10 SER N 1 1
10 15626 1 1 10 SER O O -20.005 -78.870 29.583 1.00 . A A . 10 SER O 1 1
10 15627 1 1 10 SER OG O -18.103 -79.337 32.397 1.00 . A A . 10 SER OG 1 1
10 15628 1 1 11 SER C C -20.955 -74.998 30.581 1.00 . A A . 11 SER C 1 1
10 15629 1 1 11 SER CA C -21.303 -76.365 29.954 1.00 . A A . 11 SER CA 1 1
10 15630 1 1 11 SER CB C -22.770 -76.352 29.442 1.00 . A A . 11 SER CB 1 1
10 15631 1 1 11 SER H H -21.496 -77.313 31.843 1.00 . A A . 11 SER H 1 1
10 15632 1 1 11 SER HA H -20.636 -76.550 29.106 1.00 . A A . 11 SER HA 1 1
10 15633 1 1 11 SER HB2 H -23.437 -76.098 30.254 1.00 . A A . 11 SER HB2 1 1
10 15634 1 1 11 SER HB3 H -22.871 -75.611 28.654 1.00 . A A . 11 SER HB3 1 1
10 15635 1 1 11 SER HG H -23.771 -78.044 29.539 1.00 . A A . 11 SER HG 1 1
10 15636 1 1 11 SER N N -21.125 -77.447 30.948 1.00 . A A . 11 SER N 1 1
10 15637 1 1 11 SER O O -21.544 -74.621 31.598 1.00 . A A . 11 SER O 1 1
10 15638 1 1 11 SER OG O -23.161 -77.614 28.922 1.00 . A A . 11 SER OG 1 1
10 15639 1 1 12 ALA C C -19.236 -72.043 29.209 1.00 . A A . 12 ALA C 1 1
10 15640 1 1 12 ALA CA C -19.581 -72.929 30.419 1.00 . A A . 12 ALA CA 1 1
10 15641 1 1 12 ALA CB C -18.377 -73.043 31.373 1.00 . A A . 12 ALA CB 1 1
10 15642 1 1 12 ALA H H -19.574 -74.645 29.168 1.00 . A A . 12 ALA H 1 1
10 15643 1 1 12 ALA HA H -20.404 -72.471 30.965 1.00 . A A . 12 ALA HA 1 1
10 15644 1 1 12 ALA HB1 H -18.091 -72.060 31.727 1.00 . A A . 12 ALA HB1 1 1
10 15645 1 1 12 ALA HB2 H -17.538 -73.495 30.854 1.00 . A A . 12 ALA HB2 1 1
10 15646 1 1 12 ALA HB3 H -18.642 -73.661 32.220 1.00 . A A . 12 ALA HB3 1 1
10 15647 1 1 12 ALA N N -20.007 -74.269 29.966 1.00 . A A . 12 ALA N 1 1
10 15648 1 1 12 ALA O O -18.770 -72.552 28.177 1.00 . A A . 12 ALA O 1 1
10 15649 1 1 13 ILE C C -19.213 -68.310 29.011 1.00 . A A . 13 ILE C 1 1
10 15650 1 1 13 ILE CA C -19.156 -69.698 28.329 1.00 . A A . 13 ILE CA 1 1
10 15651 1 1 13 ILE CB C -20.130 -69.797 27.063 1.00 . A A . 13 ILE CB 1 1
10 15652 1 1 13 ILE CD1 C -19.925 -67.525 25.727 1.00 . A A . 13 ILE CD1 1 1
10 15653 1 1 13 ILE CG1 C -19.612 -69.014 25.792 1.00 . A A . 13 ILE CG1 1 1
10 15654 1 1 13 ILE CG2 C -21.590 -69.391 27.410 1.00 . A A . 13 ILE CG2 1 1
10 15655 1 1 13 ILE H H -19.923 -70.426 30.174 1.00 . A A . 13 ILE H 1 1
10 15656 1 1 13 ILE HA H -18.134 -69.885 27.998 1.00 . A A . 13 ILE HA 1 1
10 15657 1 1 13 ILE HB H -20.165 -70.852 26.802 1.00 . A A . 13 ILE HB 1 1
10 15658 1 1 13 ILE HD11 H -19.467 -67.106 24.842 1.00 . A A . 13 ILE HD11 1 1
10 15659 1 1 13 ILE HD12 H -19.530 -67.029 26.601 1.00 . A A . 13 ILE HD12 1 1
10 15660 1 1 13 ILE HD13 H -20.993 -67.379 25.679 1.00 . A A . 13 ILE HD13 1 1
10 15661 1 1 13 ILE HG12 H -18.537 -69.111 25.726 1.00 . A A . 13 ILE HG12 1 1
10 15662 1 1 13 ILE HG13 H -20.047 -69.469 24.909 1.00 . A A . 13 ILE HG13 1 1
10 15663 1 1 13 ILE HG21 H -22.222 -69.504 26.533 1.00 . A A . 13 ILE HG21 1 1
10 15664 1 1 13 ILE HG22 H -21.621 -68.358 27.734 1.00 . A A . 13 ILE HG22 1 1
10 15665 1 1 13 ILE HG23 H -21.967 -70.023 28.200 1.00 . A A . 13 ILE HG23 1 1
10 15666 1 1 13 ILE N N -19.488 -70.725 29.347 1.00 . A A . 13 ILE N 1 1
10 15667 1 1 13 ILE O O -20.046 -68.089 29.896 1.00 . A A . 13 ILE O 1 1
10 15668 1 1 14 SER C C -17.379 -65.124 28.252 1.00 . A A . 14 SER C 1 1
10 15669 1 1 14 SER CA C -18.252 -66.019 29.158 1.00 . A A . 14 SER CA 1 1
10 15670 1 1 14 SER CB C -17.728 -66.012 30.624 1.00 . A A . 14 SER CB 1 1
10 15671 1 1 14 SER H H -17.637 -67.655 27.948 1.00 . A A . 14 SER H 1 1
10 15672 1 1 14 SER HA H -19.272 -65.634 29.153 1.00 . A A . 14 SER HA 1 1
10 15673 1 1 14 SER HB2 H -17.660 -64.995 30.983 1.00 . A A . 14 SER HB2 1 1
10 15674 1 1 14 SER HB3 H -18.415 -66.563 31.257 1.00 . A A . 14 SER HB3 1 1
10 15675 1 1 14 SER HG H -15.780 -66.015 30.367 1.00 . A A . 14 SER HG 1 1
10 15676 1 1 14 SER N N -18.301 -67.395 28.622 1.00 . A A . 14 SER N 1 1
10 15677 1 1 14 SER O O -16.158 -65.324 28.169 1.00 . A A . 14 SER O 1 1
10 15678 1 1 14 SER OG O -16.447 -66.611 30.733 1.00 . A A . 14 SER OG 1 1
10 15679 1 1 15 THR C C -18.290 -61.983 26.435 1.00 . A A . 15 THR C 1 1
10 15680 1 1 15 THR CA C -17.353 -63.188 26.675 1.00 . A A . 15 THR CA 1 1
10 15681 1 1 15 THR CB C -16.905 -63.840 25.312 1.00 . A A . 15 THR CB 1 1
10 15682 1 1 15 THR CG2 C -18.058 -64.529 24.552 1.00 . A A . 15 THR CG2 1 1
10 15683 1 1 15 THR H H -18.988 -64.087 27.665 1.00 . A A . 15 THR H 1 1
10 15684 1 1 15 THR HA H -16.457 -62.832 27.190 1.00 . A A . 15 THR HA 1 1
10 15685 1 1 15 THR HB H -16.156 -64.594 25.537 1.00 . A A . 15 THR HB 1 1
10 15686 1 1 15 THR HG1 H -15.332 -62.905 24.557 1.00 . A A . 15 THR HG1 1 1
10 15687 1 1 15 THR HG21 H -18.496 -65.297 25.174 1.00 . A A . 15 THR HG21 1 1
10 15688 1 1 15 THR HG22 H -17.681 -64.976 23.642 1.00 . A A . 15 THR HG22 1 1
10 15689 1 1 15 THR HG23 H -18.818 -63.800 24.300 1.00 . A A . 15 THR HG23 1 1
10 15690 1 1 15 THR N N -18.020 -64.155 27.564 1.00 . A A . 15 THR N 1 1
10 15691 1 1 15 THR O O -19.455 -62.161 26.058 1.00 . A A . 15 THR O 1 1
10 15692 1 1 15 THR OG1 O -16.290 -62.861 24.457 1.00 . A A . 15 THR OG1 1 1
10 15693 1 1 16 MET C C -17.584 -58.291 26.735 1.00 . A A . 16 MET C 1 1
10 15694 1 1 16 MET CA C -18.525 -59.497 26.533 1.00 . A A . 16 MET CA 1 1
10 15695 1 1 16 MET CB C -19.737 -59.402 27.520 1.00 . A A . 16 MET CB 1 1
10 15696 1 1 16 MET CE C -21.710 -60.864 29.733 1.00 . A A . 16 MET CE 1 1
10 15697 1 1 16 MET CG C -19.381 -59.458 29.019 1.00 . A A . 16 MET CG 1 1
10 15698 1 1 16 MET H H -16.857 -60.716 27.042 1.00 . A A . 16 MET H 1 1
10 15699 1 1 16 MET HA H -18.900 -59.478 25.512 1.00 . A A . 16 MET HA 1 1
10 15700 1 1 16 MET HB2 H -20.257 -58.469 27.338 1.00 . A A . 16 MET HB2 1 1
10 15701 1 1 16 MET HB3 H -20.418 -60.215 27.308 1.00 . A A . 16 MET HB3 1 1
10 15702 1 1 16 MET HE1 H -21.983 -60.891 28.688 1.00 . A A . 16 MET HE1 1 1
10 15703 1 1 16 MET HE2 H -22.604 -60.911 30.338 1.00 . A A . 16 MET HE2 1 1
10 15704 1 1 16 MET HE3 H -21.078 -61.711 29.962 1.00 . A A . 16 MET HE3 1 1
10 15705 1 1 16 MET HG2 H -18.876 -60.390 29.231 1.00 . A A . 16 MET HG2 1 1
10 15706 1 1 16 MET HG3 H -18.715 -58.634 29.254 1.00 . A A . 16 MET HG3 1 1
10 15707 1 1 16 MET N N -17.779 -60.764 26.709 1.00 . A A . 16 MET N 1 1
10 15708 1 1 16 MET O O -16.656 -58.365 27.553 1.00 . A A . 16 MET O 1 1
10 15709 1 1 16 MET SD S -20.833 -59.336 30.094 1.00 . A A . 16 MET SD 1 1
10 15710 1 1 17 THR C C -17.786 -54.842 25.211 1.00 . A A . 17 THR C 1 1
10 15711 1 1 17 THR CA C -17.120 -55.909 26.115 1.00 . A A . 17 THR CA 1 1
10 15712 1 1 17 THR CB C -15.581 -56.033 25.775 1.00 . A A . 17 THR CB 1 1
10 15713 1 1 17 THR CG2 C -15.317 -56.478 24.320 1.00 . A A . 17 THR CG2 1 1
10 15714 1 1 17 THR H H -18.549 -57.257 25.301 1.00 . A A . 17 THR H 1 1
10 15715 1 1 17 THR HA H -17.215 -55.591 27.151 1.00 . A A . 17 THR HA 1 1
10 15716 1 1 17 THR HB H -15.154 -56.774 26.440 1.00 . A A . 17 THR HB 1 1
10 15717 1 1 17 THR HG1 H -14.736 -54.707 26.968 1.00 . A A . 17 THR HG1 1 1
10 15718 1 1 17 THR HG21 H -15.795 -57.433 24.136 1.00 . A A . 17 THR HG21 1 1
10 15719 1 1 17 THR HG22 H -14.251 -56.577 24.157 1.00 . A A . 17 THR HG22 1 1
10 15720 1 1 17 THR HG23 H -15.714 -55.743 23.632 1.00 . A A . 17 THR HG23 1 1
10 15721 1 1 17 THR N N -17.842 -57.196 25.982 1.00 . A A . 17 THR N 1 1
10 15722 1 1 17 THR O O -18.225 -55.158 24.095 1.00 . A A . 17 THR O 1 1
10 15723 1 1 17 THR OG1 O -14.918 -54.785 26.024 1.00 . A A . 17 THR OG1 1 1
10 15724 1 1 18 THR C C -18.128 -51.105 25.651 1.00 . A A . 18 THR C 1 1
10 15725 1 1 18 THR CA C -18.460 -52.458 24.953 1.00 . A A . 18 THR CA 1 1
10 15726 1 1 18 THR CB C -20.015 -52.629 24.733 1.00 . A A . 18 THR CB 1 1
10 15727 1 1 18 THR CG2 C -20.806 -52.849 26.041 1.00 . A A . 18 THR CG2 1 1
10 15728 1 1 18 THR H H -17.540 -53.420 26.607 1.00 . A A . 18 THR H 1 1
10 15729 1 1 18 THR HA H -17.989 -52.456 23.968 1.00 . A A . 18 THR HA 1 1
10 15730 1 1 18 THR HB H -20.163 -53.501 24.102 1.00 . A A . 18 THR HB 1 1
10 15731 1 1 18 THR HG1 H -20.306 -51.585 23.092 1.00 . A A . 18 THR HG1 1 1
10 15732 1 1 18 THR HG21 H -21.856 -52.998 25.818 1.00 . A A . 18 THR HG21 1 1
10 15733 1 1 18 THR HG22 H -20.696 -51.989 26.688 1.00 . A A . 18 THR HG22 1 1
10 15734 1 1 18 THR HG23 H -20.428 -53.726 26.554 1.00 . A A . 18 THR HG23 1 1
10 15735 1 1 18 THR N N -17.877 -53.588 25.704 1.00 . A A . 18 THR N 1 1
10 15736 1 1 18 THR O O -18.677 -50.780 26.714 1.00 . A A . 18 THR O 1 1
10 15737 1 1 18 THR OG1 O -20.538 -51.502 24.024 1.00 . A A . 18 THR OG1 1 1
10 15738 1 1 19 THR C C -16.055 -48.276 24.358 1.00 . A A . 19 THR C 1 1
10 15739 1 1 19 THR CA C -16.735 -49.019 25.521 1.00 . A A . 19 THR CA 1 1
10 15740 1 1 19 THR CB C -15.724 -49.119 26.735 1.00 . A A . 19 THR CB 1 1
10 15741 1 1 19 THR CG2 C -16.432 -49.118 28.113 1.00 . A A . 19 THR CG2 1 1
10 15742 1 1 19 THR H H -16.805 -50.684 24.215 1.00 . A A . 19 THR H 1 1
10 15743 1 1 19 THR HA H -17.606 -48.453 25.840 1.00 . A A . 19 THR HA 1 1
10 15744 1 1 19 THR HB H -15.058 -48.255 26.705 1.00 . A A . 19 THR HB 1 1
10 15745 1 1 19 THR HG1 H -14.844 -50.538 25.660 1.00 . A A . 19 THR HG1 1 1
10 15746 1 1 19 THR HG21 H -15.694 -49.177 28.897 1.00 . A A . 19 THR HG21 1 1
10 15747 1 1 19 THR HG22 H -17.093 -49.972 28.183 1.00 . A A . 19 THR HG22 1 1
10 15748 1 1 19 THR HG23 H -17.007 -48.208 28.228 1.00 . A A . 19 THR HG23 1 1
10 15749 1 1 19 THR N N -17.198 -50.343 25.045 1.00 . A A . 19 THR N 1 1
10 15750 1 1 19 THR O O -14.918 -48.609 24.000 1.00 . A A . 19 THR O 1 1
10 15751 1 1 19 THR OG1 O -14.902 -50.298 26.595 1.00 . A A . 19 THR OG1 1 1
10 15752 1 1 20 THR C C -16.605 -44.975 22.911 1.00 . A A . 20 THR C 1 1
10 15753 1 1 20 THR CA C -16.224 -46.452 22.663 1.00 . A A . 20 THR CA 1 1
10 15754 1 1 20 THR CB C -16.750 -46.918 21.253 1.00 . A A . 20 THR CB 1 1
10 15755 1 1 20 THR CG2 C -16.145 -48.271 20.816 1.00 . A A . 20 THR CG2 1 1
10 15756 1 1 20 THR H H -17.681 -47.141 24.048 1.00 . A A . 20 THR H 1 1
10 15757 1 1 20 THR HA H -15.133 -46.537 22.663 1.00 . A A . 20 THR HA 1 1
10 15758 1 1 20 THR HB H -16.478 -46.168 20.510 1.00 . A A . 20 THR HB 1 1
10 15759 1 1 20 THR HG1 H -18.489 -47.088 22.186 1.00 . A A . 20 THR HG1 1 1
10 15760 1 1 20 THR HG21 H -16.543 -48.557 19.850 1.00 . A A . 20 THR HG21 1 1
10 15761 1 1 20 THR HG22 H -16.398 -49.030 21.541 1.00 . A A . 20 THR HG22 1 1
10 15762 1 1 20 THR HG23 H -15.067 -48.187 20.745 1.00 . A A . 20 THR HG23 1 1
10 15763 1 1 20 THR N N -16.761 -47.302 23.751 1.00 . A A . 20 THR N 1 1
10 15764 1 1 20 THR O O -17.785 -44.661 23.104 1.00 . A A . 20 THR O 1 1
10 15765 1 1 20 THR OG1 O -18.183 -47.032 21.271 1.00 . A A . 20 THR OG1 1 1
10 15766 1 1 21 ALA C C -14.552 -41.871 22.583 1.00 . A A . 21 ALA C 1 1
10 15767 1 1 21 ALA CA C -15.761 -42.636 23.151 1.00 . A A . 21 ALA CA 1 1
10 15768 1 1 21 ALA CB C -15.918 -42.329 24.653 1.00 . A A . 21 ALA CB 1 1
10 15769 1 1 21 ALA H H -14.679 -44.423 22.784 1.00 . A A . 21 ALA H 1 1
10 15770 1 1 21 ALA HA H -16.665 -42.314 22.635 1.00 . A A . 21 ALA HA 1 1
10 15771 1 1 21 ALA HB1 H -15.025 -42.637 25.187 1.00 . A A . 21 ALA HB1 1 1
10 15772 1 1 21 ALA HB2 H -16.769 -42.870 25.046 1.00 . A A . 21 ALA HB2 1 1
10 15773 1 1 21 ALA HB3 H -16.072 -41.269 24.798 1.00 . A A . 21 ALA HB3 1 1
10 15774 1 1 21 ALA N N -15.591 -44.087 22.925 1.00 . A A . 21 ALA N 1 1
10 15775 1 1 21 ALA O O -13.399 -42.254 22.838 1.00 . A A . 21 ALA O 1 1
10 15776 1 1 22 ALA C C -14.193 -38.438 21.432 1.00 . A A . 22 ALA C 1 1
10 15777 1 1 22 ALA CA C -13.782 -39.919 21.252 1.00 . A A . 22 ALA CA 1 1
10 15778 1 1 22 ALA CB C -13.551 -40.248 19.768 1.00 . A A . 22 ALA CB 1 1
10 15779 1 1 22 ALA H H -15.755 -40.601 21.607 1.00 . A A . 22 ALA H 1 1
10 15780 1 1 22 ALA HA H -12.849 -40.097 21.785 1.00 . A A . 22 ALA HA 1 1
10 15781 1 1 22 ALA HB1 H -13.244 -41.281 19.667 1.00 . A A . 22 ALA HB1 1 1
10 15782 1 1 22 ALA HB2 H -12.780 -39.607 19.366 1.00 . A A . 22 ALA HB2 1 1
10 15783 1 1 22 ALA HB3 H -14.470 -40.094 19.213 1.00 . A A . 22 ALA HB3 1 1
10 15784 1 1 22 ALA N N -14.820 -40.801 21.812 1.00 . A A . 22 ALA N 1 1
10 15785 1 1 22 ALA O O -15.118 -37.968 20.756 1.00 . A A . 22 ALA O 1 1
10 15786 1 1 23 PRO C C -13.082 -35.377 21.478 1.00 . A A . 23 PRO C 1 1
10 15787 1 1 23 PRO CA C -13.785 -36.230 22.559 1.00 . A A . 23 PRO CA 1 1
10 15788 1 1 23 PRO CB C -13.205 -35.944 23.983 1.00 . A A . 23 PRO CB 1 1
10 15789 1 1 23 PRO CD C -12.517 -38.166 23.342 1.00 . A A . 23 PRO CD 1 1
10 15790 1 1 23 PRO CG C -12.768 -37.280 24.539 1.00 . A A . 23 PRO CG 1 1
10 15791 1 1 23 PRO HA H -14.857 -36.021 22.548 1.00 . A A . 23 PRO HA 1 1
10 15792 1 1 23 PRO HB2 H -12.361 -35.254 23.923 1.00 . A A . 23 PRO HB2 1 1
10 15793 1 1 23 PRO HB3 H -13.972 -35.510 24.616 1.00 . A A . 23 PRO HB3 1 1
10 15794 1 1 23 PRO HD2 H -11.509 -38.032 22.958 1.00 . A A . 23 PRO HD2 1 1
10 15795 1 1 23 PRO HD3 H -12.683 -39.210 23.596 1.00 . A A . 23 PRO HD3 1 1
10 15796 1 1 23 PRO HG2 H -11.859 -37.166 25.127 1.00 . A A . 23 PRO HG2 1 1
10 15797 1 1 23 PRO HG3 H -13.553 -37.708 25.160 1.00 . A A . 23 PRO HG3 1 1
10 15798 1 1 23 PRO N N -13.532 -37.679 22.370 1.00 . A A . 23 PRO N 1 1
10 15799 1 1 23 PRO O O -11.987 -35.721 21.033 1.00 . A A . 23 PRO O 1 1
10 15800 1 1 24 THR C C -13.028 -31.913 20.665 1.00 . A A . 24 THR C 1 1
10 15801 1 1 24 THR CA C -13.109 -33.333 20.075 1.00 . A A . 24 THR CA 1 1
10 15802 1 1 24 THR CB C -13.919 -33.314 18.735 1.00 . A A . 24 THR CB 1 1
10 15803 1 1 24 THR CG2 C -13.813 -34.652 17.970 1.00 . A A . 24 THR CG2 1 1
10 15804 1 1 24 THR H H -14.613 -34.079 21.394 1.00 . A A . 24 THR H 1 1
10 15805 1 1 24 THR HA H -12.093 -33.664 19.851 1.00 . A A . 24 THR HA 1 1
10 15806 1 1 24 THR HB H -13.515 -32.528 18.100 1.00 . A A . 24 THR HB 1 1
10 15807 1 1 24 THR HG1 H -15.384 -32.496 19.792 1.00 . A A . 24 THR HG1 1 1
10 15808 1 1 24 THR HG21 H -14.220 -35.453 18.575 1.00 . A A . 24 THR HG21 1 1
10 15809 1 1 24 THR HG22 H -12.775 -34.863 17.742 1.00 . A A . 24 THR HG22 1 1
10 15810 1 1 24 THR HG23 H -14.372 -34.587 17.047 1.00 . A A . 24 THR HG23 1 1
10 15811 1 1 24 THR N N -13.712 -34.272 21.051 1.00 . A A . 24 THR N 1 1
10 15812 1 1 24 THR O O -13.886 -31.519 21.467 1.00 . A A . 24 THR O 1 1
10 15813 1 1 24 THR OG1 O -15.306 -33.015 18.989 1.00 . A A . 24 THR OG1 1 1
10 15814 1 1 25 SER C C -11.146 -28.920 19.603 1.00 . A A . 25 SER C 1 1
10 15815 1 1 25 SER CA C -11.758 -29.771 20.734 1.00 . A A . 25 SER CA 1 1
10 15816 1 1 25 SER CB C -10.821 -29.783 21.973 1.00 . A A . 25 SER CB 1 1
10 15817 1 1 25 SER H H -11.369 -31.520 19.597 1.00 . A A . 25 SER H 1 1
10 15818 1 1 25 SER HA H -12.718 -29.341 21.021 1.00 . A A . 25 SER HA 1 1
10 15819 1 1 25 SER HB2 H -9.859 -30.204 21.703 1.00 . A A . 25 SER HB2 1 1
10 15820 1 1 25 SER HB3 H -10.681 -28.772 22.335 1.00 . A A . 25 SER HB3 1 1
10 15821 1 1 25 SER HG H -12.335 -30.517 22.976 1.00 . A A . 25 SER HG 1 1
10 15822 1 1 25 SER N N -11.996 -31.146 20.256 1.00 . A A . 25 SER N 1 1
10 15823 1 1 25 SER O O -10.016 -29.172 19.174 1.00 . A A . 25 SER O 1 1
10 15824 1 1 25 SER OG O -11.370 -30.560 23.019 1.00 . A A . 25 SER OG 1 1
10 15825 1 1 26 THR C C -11.685 -25.535 18.605 1.00 . A A . 26 THR C 1 1
10 15826 1 1 26 THR CA C -11.471 -26.973 18.082 1.00 . A A . 26 THR CA 1 1
10 15827 1 1 26 THR CB C -12.258 -27.174 16.740 1.00 . A A . 26 THR CB 1 1
10 15828 1 1 26 THR CG2 C -11.825 -28.443 15.983 1.00 . A A . 26 THR CG2 1 1
10 15829 1 1 26 THR H H -12.840 -27.864 19.439 1.00 . A A . 26 THR H 1 1
10 15830 1 1 26 THR HA H -10.406 -27.129 17.893 1.00 . A A . 26 THR HA 1 1
10 15831 1 1 26 THR HB H -12.077 -26.315 16.098 1.00 . A A . 26 THR HB 1 1
10 15832 1 1 26 THR HG1 H -13.925 -26.477 17.533 1.00 . A A . 26 THR HG1 1 1
10 15833 1 1 26 THR HG21 H -12.024 -29.316 16.592 1.00 . A A . 26 THR HG21 1 1
10 15834 1 1 26 THR HG22 H -10.765 -28.393 15.762 1.00 . A A . 26 THR HG22 1 1
10 15835 1 1 26 THR HG23 H -12.377 -28.521 15.058 1.00 . A A . 26 THR HG23 1 1
10 15836 1 1 26 THR N N -11.921 -27.941 19.104 1.00 . A A . 26 THR N 1 1
10 15837 1 1 26 THR O O -12.781 -25.203 19.082 1.00 . A A . 26 THR O 1 1
10 15838 1 1 26 THR OG1 O -13.668 -27.240 17.016 1.00 . A A . 26 THR OG1 1 1
10 15839 1 1 27 SER C C -9.688 -22.476 18.094 1.00 . A A . 27 SER C 1 1
10 15840 1 1 27 SER CA C -10.691 -23.281 18.941 1.00 . A A . 27 SER CA 1 1
10 15841 1 1 27 SER CB C -10.368 -23.135 20.455 1.00 . A A . 27 SER CB 1 1
10 15842 1 1 27 SER H H -9.779 -25.037 18.189 1.00 . A A . 27 SER H 1 1
10 15843 1 1 27 SER HA H -11.696 -22.903 18.751 1.00 . A A . 27 SER HA 1 1
10 15844 1 1 27 SER HB2 H -9.376 -23.519 20.649 1.00 . A A . 27 SER HB2 1 1
10 15845 1 1 27 SER HB3 H -10.406 -22.091 20.741 1.00 . A A . 27 SER HB3 1 1
10 15846 1 1 27 SER HG H -12.087 -24.049 20.762 1.00 . A A . 27 SER HG 1 1
10 15847 1 1 27 SER N N -10.636 -24.692 18.530 1.00 . A A . 27 SER N 1 1
10 15848 1 1 27 SER O O -8.471 -22.673 18.214 1.00 . A A . 27 SER O 1 1
10 15849 1 1 27 SER OG O -11.287 -23.859 21.267 1.00 . A A . 27 SER OG 1 1
10 15850 1 1 28 VAL C C -10.080 -19.335 16.238 1.00 . A A . 28 VAL C 1 1
10 15851 1 1 28 VAL CA C -9.380 -20.701 16.385 1.00 . A A . 28 VAL CA 1 1
10 15852 1 1 28 VAL CB C -9.060 -21.318 14.965 1.00 . A A . 28 VAL CB 1 1
10 15853 1 1 28 VAL CG1 C -10.338 -21.717 14.195 1.00 . A A . 28 VAL CG1 1 1
10 15854 1 1 28 VAL CG2 C -8.164 -20.370 14.122 1.00 . A A . 28 VAL CG2 1 1
10 15855 1 1 28 VAL H H -11.175 -21.558 17.114 1.00 . A A . 28 VAL H 1 1
10 15856 1 1 28 VAL HA H -8.430 -20.550 16.902 1.00 . A A . 28 VAL HA 1 1
10 15857 1 1 28 VAL HB H -8.496 -22.231 15.132 1.00 . A A . 28 VAL HB 1 1
10 15858 1 1 28 VAL HG11 H -10.073 -22.169 13.248 1.00 . A A . 28 VAL HG11 1 1
10 15859 1 1 28 VAL HG12 H -10.949 -20.842 14.012 1.00 . A A . 28 VAL HG12 1 1
10 15860 1 1 28 VAL HG13 H -10.909 -22.430 14.781 1.00 . A A . 28 VAL HG13 1 1
10 15861 1 1 28 VAL HG21 H -7.928 -20.836 13.173 1.00 . A A . 28 VAL HG21 1 1
10 15862 1 1 28 VAL HG22 H -7.245 -20.164 14.656 1.00 . A A . 28 VAL HG22 1 1
10 15863 1 1 28 VAL HG23 H -8.683 -19.436 13.938 1.00 . A A . 28 VAL HG23 1 1
10 15864 1 1 28 VAL N N -10.203 -21.603 17.213 1.00 . A A . 28 VAL N 1 1
10 15865 1 1 28 VAL O O -11.290 -19.268 15.963 1.00 . A A . 28 VAL O 1 1
10 15866 1 1 29 LYS C C -8.815 -16.146 15.329 1.00 . A A . 29 LYS C 1 1
10 15867 1 1 29 LYS CA C -9.778 -16.865 16.298 1.00 . A A . 29 LYS CA 1 1
10 15868 1 1 29 LYS CB C -9.837 -16.126 17.667 1.00 . A A . 29 LYS CB 1 1
10 15869 1 1 29 LYS CD C -10.805 -16.022 20.061 1.00 . A A . 29 LYS CD 1 1
10 15870 1 1 29 LYS CE C -11.769 -16.656 21.072 1.00 . A A . 29 LYS CE 1 1
10 15871 1 1 29 LYS CG C -10.782 -16.777 18.708 1.00 . A A . 29 LYS CG 1 1
10 15872 1 1 29 LYS H H -8.397 -18.397 16.780 1.00 . A A . 29 LYS H 1 1
10 15873 1 1 29 LYS HA H -10.777 -16.885 15.863 1.00 . A A . 29 LYS HA 1 1
10 15874 1 1 29 LYS HB2 H -8.838 -16.093 18.086 1.00 . A A . 29 LYS HB2 1 1
10 15875 1 1 29 LYS HB3 H -10.173 -15.109 17.499 1.00 . A A . 29 LYS HB3 1 1
10 15876 1 1 29 LYS HD2 H -9.809 -16.023 20.486 1.00 . A A . 29 LYS HD2 1 1
10 15877 1 1 29 LYS HD3 H -11.113 -14.994 19.886 1.00 . A A . 29 LYS HD3 1 1
10 15878 1 1 29 LYS HE2 H -12.779 -16.612 20.681 1.00 . A A . 29 LYS HE2 1 1
10 15879 1 1 29 LYS HE3 H -11.495 -17.692 21.227 1.00 . A A . 29 LYS HE3 1 1
10 15880 1 1 29 LYS HG2 H -11.785 -16.796 18.302 1.00 . A A . 29 LYS HG2 1 1
10 15881 1 1 29 LYS HG3 H -10.456 -17.799 18.882 1.00 . A A . 29 LYS HG3 1 1
10 15882 1 1 29 LYS HZ1 H -12.021 -14.957 22.262 1.00 . A A . 29 LYS HZ1 1 1
10 15883 1 1 29 LYS HZ2 H -10.781 -15.981 22.790 1.00 . A A . 29 LYS HZ2 1 1
10 15884 1 1 29 LYS HZ3 H -12.400 -16.405 23.051 1.00 . A A . 29 LYS HZ3 1 1
10 15885 1 1 29 LYS N N -9.320 -18.254 16.477 1.00 . A A . 29 LYS N 1 1
10 15886 1 1 29 LYS NZ N -11.741 -15.951 22.384 1.00 . A A . 29 LYS NZ 1 1
10 15887 1 1 29 LYS O O -7.642 -15.970 15.673 1.00 . A A . 29 LYS O 1 1
10 15888 1 1 30 PRO C C -7.965 -13.644 13.705 1.00 . A A . 30 PRO C 1 1
10 15889 1 1 30 PRO CA C -8.407 -15.007 13.128 1.00 . A A . 30 PRO CA 1 1
10 15890 1 1 30 PRO CB C -9.328 -14.829 11.885 1.00 . A A . 30 PRO CB 1 1
10 15891 1 1 30 PRO CD C -10.605 -16.046 13.508 1.00 . A A . 30 PRO CD 1 1
10 15892 1 1 30 PRO CG C -10.369 -15.904 12.020 1.00 . A A . 30 PRO CG 1 1
10 15893 1 1 30 PRO HA H -7.530 -15.592 12.853 1.00 . A A . 30 PRO HA 1 1
10 15894 1 1 30 PRO HB2 H -9.790 -13.836 11.882 1.00 . A A . 30 PRO HB2 1 1
10 15895 1 1 30 PRO HB3 H -8.762 -14.967 10.972 1.00 . A A . 30 PRO HB3 1 1
10 15896 1 1 30 PRO HD2 H -11.344 -15.327 13.855 1.00 . A A . 30 PRO HD2 1 1
10 15897 1 1 30 PRO HD3 H -10.926 -17.054 13.750 1.00 . A A . 30 PRO HD3 1 1
10 15898 1 1 30 PRO HG2 H -11.285 -15.605 11.512 1.00 . A A . 30 PRO HG2 1 1
10 15899 1 1 30 PRO HG3 H -10.005 -16.843 11.609 1.00 . A A . 30 PRO HG3 1 1
10 15900 1 1 30 PRO N N -9.264 -15.758 14.088 1.00 . A A . 30 PRO N 1 1
10 15901 1 1 30 PRO O O -8.815 -12.800 14.009 1.00 . A A . 30 PRO O 1 1
10 15902 1 1 31 ALA C C -4.497 -12.324 14.356 1.00 . A A . 31 ALA C 1 1
10 15903 1 1 31 ALA CA C -6.036 -12.251 14.451 1.00 . A A . 31 ALA CA 1 1
10 15904 1 1 31 ALA CB C -6.474 -12.134 15.933 1.00 . A A . 31 ALA CB 1 1
10 15905 1 1 31 ALA H H -6.034 -14.132 13.465 1.00 . A A . 31 ALA H 1 1
10 15906 1 1 31 ALA HA H -6.392 -11.372 13.916 1.00 . A A . 31 ALA HA 1 1
10 15907 1 1 31 ALA HB1 H -7.553 -12.087 15.989 1.00 . A A . 31 ALA HB1 1 1
10 15908 1 1 31 ALA HB2 H -6.055 -11.236 16.368 1.00 . A A . 31 ALA HB2 1 1
10 15909 1 1 31 ALA HB3 H -6.126 -12.997 16.488 1.00 . A A . 31 ALA HB3 1 1
10 15910 1 1 31 ALA N N -6.635 -13.443 13.817 1.00 . A A . 31 ALA N 1 1
10 15911 1 1 31 ALA O O -3.897 -13.300 14.823 1.00 . A A . 31 ALA O 1 1
10 15912 1 1 32 ALA C C -2.067 -9.764 13.099 1.00 . A A . 32 ALA C 1 1
10 15913 1 1 32 ALA CA C -2.412 -11.168 13.627 1.00 . A A . 32 ALA CA 1 1
10 15914 1 1 32 ALA CB C -1.824 -12.264 12.702 1.00 . A A . 32 ALA CB 1 1
10 15915 1 1 32 ALA H H -4.428 -10.582 13.362 1.00 . A A . 32 ALA H 1 1
10 15916 1 1 32 ALA HA H -1.980 -11.291 14.619 1.00 . A A . 32 ALA HA 1 1
10 15917 1 1 32 ALA HB1 H -2.246 -12.167 11.709 1.00 . A A . 32 ALA HB1 1 1
10 15918 1 1 32 ALA HB2 H -2.068 -13.245 13.094 1.00 . A A . 32 ALA HB2 1 1
10 15919 1 1 32 ALA HB3 H -0.749 -12.163 12.646 1.00 . A A . 32 ALA HB3 1 1
10 15920 1 1 32 ALA N N -3.877 -11.292 13.746 1.00 . A A . 32 ALA N 1 1
10 15921 1 1 32 ALA O O -2.135 -9.548 11.898 1.00 . A A . 32 ALA O 1 1
10 15922 1 1 33 PRO C C 0.011 -7.377 12.878 1.00 . A A . 33 PRO C 1 1
10 15923 1 1 33 PRO CA C -1.385 -7.398 13.523 1.00 . A A . 33 PRO CA 1 1
10 15924 1 1 33 PRO CB C -1.429 -6.540 14.830 1.00 . A A . 33 PRO CB 1 1
10 15925 1 1 33 PRO CD C -1.696 -8.852 15.462 1.00 . A A . 33 PRO CD 1 1
10 15926 1 1 33 PRO CG C -2.030 -7.438 15.885 1.00 . A A . 33 PRO CG 1 1
10 15927 1 1 33 PRO HA H -2.119 -7.022 12.813 1.00 . A A . 33 PRO HA 1 1
10 15928 1 1 33 PRO HB2 H -0.424 -6.227 15.120 1.00 . A A . 33 PRO HB2 1 1
10 15929 1 1 33 PRO HB3 H -2.053 -5.663 14.685 1.00 . A A . 33 PRO HB3 1 1
10 15930 1 1 33 PRO HD2 H -0.703 -9.137 15.803 1.00 . A A . 33 PRO HD2 1 1
10 15931 1 1 33 PRO HD3 H -2.434 -9.550 15.836 1.00 . A A . 33 PRO HD3 1 1
10 15932 1 1 33 PRO HG2 H -1.600 -7.217 16.857 1.00 . A A . 33 PRO HG2 1 1
10 15933 1 1 33 PRO HG3 H -3.112 -7.310 15.922 1.00 . A A . 33 PRO HG3 1 1
10 15934 1 1 33 PRO N N -1.742 -8.761 13.981 1.00 . A A . 33 PRO N 1 1
10 15935 1 1 33 PRO O O 0.982 -7.843 13.479 1.00 . A A . 33 PRO O 1 1
10 15936 1 1 34 ARG C C 1.795 -5.175 10.990 1.00 . A A . 34 ARG C 1 1
10 15937 1 1 34 ARG CA C 1.403 -6.668 10.956 1.00 . A A . 34 ARG CA 1 1
10 15938 1 1 34 ARG CB C 1.374 -7.217 9.494 1.00 . A A . 34 ARG CB 1 1
10 15939 1 1 34 ARG CD C 0.047 -9.422 9.676 1.00 . A A . 34 ARG CD 1 1
10 15940 1 1 34 ARG CG C 1.385 -8.759 9.337 1.00 . A A . 34 ARG CG 1 1
10 15941 1 1 34 ARG CZ C -1.016 -11.633 9.195 1.00 . A A . 34 ARG CZ 1 1
10 15942 1 1 34 ARG H H -0.705 -6.519 11.220 1.00 . A A . 34 ARG H 1 1
10 15943 1 1 34 ARG HA H 2.166 -7.217 11.510 1.00 . A A . 34 ARG HA 1 1
10 15944 1 1 34 ARG HB2 H 0.489 -6.835 8.997 1.00 . A A . 34 ARG HB2 1 1
10 15945 1 1 34 ARG HB3 H 2.245 -6.830 8.972 1.00 . A A . 34 ARG HB3 1 1
10 15946 1 1 34 ARG HD2 H -0.172 -9.266 10.726 1.00 . A A . 34 ARG HD2 1 1
10 15947 1 1 34 ARG HD3 H -0.733 -8.963 9.076 1.00 . A A . 34 ARG HD3 1 1
10 15948 1 1 34 ARG HE H 0.950 -11.304 9.391 1.00 . A A . 34 ARG HE 1 1
10 15949 1 1 34 ARG HG2 H 1.634 -9.001 8.307 1.00 . A A . 34 ARG HG2 1 1
10 15950 1 1 34 ARG HG3 H 2.154 -9.167 9.982 1.00 . A A . 34 ARG HG3 1 1
10 15951 1 1 34 ARG HH11 H -2.370 -10.133 9.412 1.00 . A A . 34 ARG HH11 1 1
10 15952 1 1 34 ARG HH12 H -3.041 -11.694 9.065 1.00 . A A . 34 ARG HH12 1 1
10 15953 1 1 34 ARG HH21 H 0.053 -13.344 8.951 1.00 . A A . 34 ARG HH21 1 1
10 15954 1 1 34 ARG HH22 H -1.669 -13.510 8.806 1.00 . A A . 34 ARG HH22 1 1
10 15955 1 1 34 ARG N N 0.113 -6.837 11.654 1.00 . A A . 34 ARG N 1 1
10 15956 1 1 34 ARG NE N 0.067 -10.869 9.405 1.00 . A A . 34 ARG NE 1 1
10 15957 1 1 34 ARG NH1 N -2.240 -11.111 9.230 1.00 . A A . 34 ARG NH1 1 1
10 15958 1 1 34 ARG NH2 N -0.868 -12.934 8.968 1.00 . A A . 34 ARG NH2 1 1
10 15959 1 1 34 ARG O O 2.499 -4.746 11.906 1.00 . A A . 34 ARG O 1 1
10 15960 1 1 35 ALA C C 0.393 -2.215 9.246 1.00 . A A . 35 ALA C 1 1
10 15961 1 1 35 ALA CA C 1.563 -2.941 9.923 1.00 . A A . 35 ALA CA 1 1
10 15962 1 1 35 ALA CB C 2.881 -2.696 9.160 1.00 . A A . 35 ALA CB 1 1
10 15963 1 1 35 ALA H H 0.666 -4.781 9.376 1.00 . A A . 35 ALA H 1 1
10 15964 1 1 35 ALA HA H 1.674 -2.540 10.930 1.00 . A A . 35 ALA HA 1 1
10 15965 1 1 35 ALA HB1 H 2.793 -3.066 8.146 1.00 . A A . 35 ALA HB1 1 1
10 15966 1 1 35 ALA HB2 H 3.691 -3.214 9.658 1.00 . A A . 35 ALA HB2 1 1
10 15967 1 1 35 ALA HB3 H 3.105 -1.636 9.134 1.00 . A A . 35 ALA HB3 1 1
10 15968 1 1 35 ALA N N 1.273 -4.384 10.030 1.00 . A A . 35 ALA N 1 1
10 15969 1 1 35 ALA O O -0.578 -2.848 8.791 1.00 . A A . 35 ALA O 1 1
10 15970 1 1 36 GLU C C -0.264 0.264 7.147 1.00 . A A . 36 GLU C 1 1
10 15971 1 1 36 GLU CA C -0.528 0.001 8.643 1.00 . A A . 36 GLU CA 1 1
10 15972 1 1 36 GLU CB C -0.550 1.325 9.439 1.00 . A A . 36 GLU CB 1 1
10 15973 1 1 36 GLU CD C -0.855 2.480 11.729 1.00 . A A . 36 GLU CD 1 1
10 15974 1 1 36 GLU CG C -0.811 1.155 10.948 1.00 . A A . 36 GLU CG 1 1
10 15975 1 1 36 GLU H H 1.321 -0.473 9.544 1.00 . A A . 36 GLU H 1 1
10 15976 1 1 36 GLU HA H -1.495 -0.487 8.755 1.00 . A A . 36 GLU HA 1 1
10 15977 1 1 36 GLU HB2 H 0.407 1.821 9.315 1.00 . A A . 36 GLU HB2 1 1
10 15978 1 1 36 GLU HB3 H -1.324 1.968 9.029 1.00 . A A . 36 GLU HB3 1 1
10 15979 1 1 36 GLU HG2 H -1.760 0.651 11.082 1.00 . A A . 36 GLU HG2 1 1
10 15980 1 1 36 GLU HG3 H -0.027 0.532 11.357 1.00 . A A . 36 GLU HG3 1 1
10 15981 1 1 36 GLU N N 0.500 -0.883 9.196 1.00 . A A . 36 GLU N 1 1
10 15982 1 1 36 GLU O O 0.689 0.967 6.785 1.00 . A A . 36 GLU O 1 1
10 15983 1 1 36 GLU OE1 O -1.424 3.466 11.214 1.00 . A A . 36 GLU OE1 1 1
10 15984 1 1 36 GLU OE2 O -0.314 2.543 12.856 1.00 . A A . 36 GLU OE2 1 1
10 15985 1 1 37 VAL C C -2.194 0.710 4.338 1.00 . A A . 37 VAL C 1 1
10 15986 1 1 37 VAL CA C -1.038 -0.187 4.825 1.00 . A A . 37 VAL CA 1 1
10 15987 1 1 37 VAL CB C -1.130 -1.593 4.119 1.00 . A A . 37 VAL CB 1 1
10 15988 1 1 37 VAL CG1 C -0.946 -1.469 2.592 1.00 . A A . 37 VAL CG1 1 1
10 15989 1 1 37 VAL CG2 C -0.103 -2.579 4.725 1.00 . A A . 37 VAL CG2 1 1
10 15990 1 1 37 VAL H H -1.826 -0.887 6.664 1.00 . A A . 37 VAL H 1 1
10 15991 1 1 37 VAL HA H -0.086 0.270 4.563 1.00 . A A . 37 VAL HA 1 1
10 15992 1 1 37 VAL HB H -2.124 -2.002 4.300 1.00 . A A . 37 VAL HB 1 1
10 15993 1 1 37 VAL HG11 H -1.103 -2.431 2.126 1.00 . A A . 37 VAL HG11 1 1
10 15994 1 1 37 VAL HG12 H 0.058 -1.128 2.374 1.00 . A A . 37 VAL HG12 1 1
10 15995 1 1 37 VAL HG13 H -1.655 -0.755 2.195 1.00 . A A . 37 VAL HG13 1 1
10 15996 1 1 37 VAL HG21 H 0.900 -2.198 4.575 1.00 . A A . 37 VAL HG21 1 1
10 15997 1 1 37 VAL HG22 H -0.191 -3.548 4.246 1.00 . A A . 37 VAL HG22 1 1
10 15998 1 1 37 VAL HG23 H -0.285 -2.690 5.787 1.00 . A A . 37 VAL HG23 1 1
10 15999 1 1 37 VAL N N -1.107 -0.331 6.291 1.00 . A A . 37 VAL N 1 1
10 16000 1 1 37 VAL O O -3.318 0.585 4.814 1.00 . A A . 37 VAL O 1 1
10 16001 1 1 38 ARG C C -2.613 2.699 1.294 1.00 . A A . 38 ARG C 1 1
10 16002 1 1 38 ARG CA C -2.955 2.463 2.774 1.00 . A A . 38 ARG CA 1 1
10 16003 1 1 38 ARG CB C -3.140 3.812 3.538 1.00 . A A . 38 ARG CB 1 1
10 16004 1 1 38 ARG CD C -0.997 4.272 4.910 1.00 . A A . 38 ARG CD 1 1
10 16005 1 1 38 ARG CG C -1.873 4.685 3.722 1.00 . A A . 38 ARG CG 1 1
10 16006 1 1 38 ARG CZ C -1.147 4.264 7.391 1.00 . A A . 38 ARG CZ 1 1
10 16007 1 1 38 ARG H H -1.001 1.697 3.067 1.00 . A A . 38 ARG H 1 1
10 16008 1 1 38 ARG HA H -3.901 1.912 2.825 1.00 . A A . 38 ARG HA 1 1
10 16009 1 1 38 ARG HB2 H -3.873 4.404 3.003 1.00 . A A . 38 ARG HB2 1 1
10 16010 1 1 38 ARG HB3 H -3.545 3.595 4.522 1.00 . A A . 38 ARG HB3 1 1
10 16011 1 1 38 ARG HD2 H -0.716 3.229 4.802 1.00 . A A . 38 ARG HD2 1 1
10 16012 1 1 38 ARG HD3 H -0.102 4.882 4.908 1.00 . A A . 38 ARG HD3 1 1
10 16013 1 1 38 ARG HE H -2.630 4.735 6.141 1.00 . A A . 38 ARG HE 1 1
10 16014 1 1 38 ARG HG2 H -1.276 4.625 2.819 1.00 . A A . 38 ARG HG2 1 1
10 16015 1 1 38 ARG HG3 H -2.180 5.716 3.865 1.00 . A A . 38 ARG HG3 1 1
10 16016 1 1 38 ARG HH11 H 0.669 3.711 6.688 1.00 . A A . 38 ARG HH11 1 1
10 16017 1 1 38 ARG HH12 H 0.525 3.727 8.415 1.00 . A A . 38 ARG HH12 1 1
10 16018 1 1 38 ARG HH21 H -2.830 4.805 8.396 1.00 . A A . 38 ARG HH21 1 1
10 16019 1 1 38 ARG HH22 H -1.482 4.352 9.395 1.00 . A A . 38 ARG HH22 1 1
10 16020 1 1 38 ARG N N -1.923 1.611 3.385 1.00 . A A . 38 ARG N 1 1
10 16021 1 1 38 ARG NE N -1.691 4.452 6.186 1.00 . A A . 38 ARG NE 1 1
10 16022 1 1 38 ARG NH1 N 0.119 3.866 7.505 1.00 . A A . 38 ARG NH1 1 1
10 16023 1 1 38 ARG NH2 N -1.876 4.488 8.480 1.00 . A A . 38 ARG NH2 1 1
10 16024 1 1 38 ARG O O -1.483 3.060 0.968 1.00 . A A . 38 ARG O 1 1
10 16025 1 1 39 VAL C C -4.129 3.930 -1.481 1.00 . A A . 39 VAL C 1 1
10 16026 1 1 39 VAL CA C -3.420 2.641 -1.049 1.00 . A A . 39 VAL CA 1 1
10 16027 1 1 39 VAL CB C -3.994 1.410 -1.855 1.00 . A A . 39 VAL CB 1 1
10 16028 1 1 39 VAL CG1 C -3.859 1.610 -3.383 1.00 . A A . 39 VAL CG1 1 1
10 16029 1 1 39 VAL CG2 C -3.313 0.094 -1.412 1.00 . A A . 39 VAL CG2 1 1
10 16030 1 1 39 VAL H H -4.461 2.147 0.737 1.00 . A A . 39 VAL H 1 1
10 16031 1 1 39 VAL HA H -2.352 2.723 -1.267 1.00 . A A . 39 VAL HA 1 1
10 16032 1 1 39 VAL HB H -5.054 1.323 -1.625 1.00 . A A . 39 VAL HB 1 1
10 16033 1 1 39 VAL HG11 H -4.267 0.754 -3.902 1.00 . A A . 39 VAL HG11 1 1
10 16034 1 1 39 VAL HG12 H -2.814 1.722 -3.652 1.00 . A A . 39 VAL HG12 1 1
10 16035 1 1 39 VAL HG13 H -4.399 2.500 -3.685 1.00 . A A . 39 VAL HG13 1 1
10 16036 1 1 39 VAL HG21 H -2.252 0.140 -1.627 1.00 . A A . 39 VAL HG21 1 1
10 16037 1 1 39 VAL HG22 H -3.749 -0.742 -1.947 1.00 . A A . 39 VAL HG22 1 1
10 16038 1 1 39 VAL HG23 H -3.452 -0.053 -0.350 1.00 . A A . 39 VAL HG23 1 1
10 16039 1 1 39 VAL N N -3.585 2.455 0.406 1.00 . A A . 39 VAL N 1 1
10 16040 1 1 39 VAL O O -5.294 4.134 -1.145 1.00 . A A . 39 VAL O 1 1
10 16041 1 1 40 TYR C C -3.779 6.136 -4.234 1.00 . A A . 40 TYR C 1 1
10 16042 1 1 40 TYR CA C -3.972 6.062 -2.719 1.00 . A A . 40 TYR CA 1 1
10 16043 1 1 40 TYR CB C -3.285 7.274 -2.053 1.00 . A A . 40 TYR CB 1 1
10 16044 1 1 40 TYR CD1 C -4.718 7.330 0.051 1.00 . A A . 40 TYR CD1 1 1
10 16045 1 1 40 TYR CD2 C -2.341 7.416 0.316 1.00 . A A . 40 TYR CD2 1 1
10 16046 1 1 40 TYR CE1 C -4.874 7.378 1.420 1.00 . A A . 40 TYR CE1 1 1
10 16047 1 1 40 TYR CE2 C -2.498 7.468 1.684 1.00 . A A . 40 TYR CE2 1 1
10 16048 1 1 40 TYR CG C -3.447 7.337 -0.534 1.00 . A A . 40 TYR CG 1 1
10 16049 1 1 40 TYR CZ C -3.764 7.456 2.232 1.00 . A A . 40 TYR CZ 1 1
10 16050 1 1 40 TYR H H -2.486 4.601 -2.385 1.00 . A A . 40 TYR H 1 1
10 16051 1 1 40 TYR HA H -5.039 6.093 -2.493 1.00 . A A . 40 TYR HA 1 1
10 16052 1 1 40 TYR HB2 H -2.221 7.251 -2.279 1.00 . A A . 40 TYR HB2 1 1
10 16053 1 1 40 TYR HB3 H -3.701 8.188 -2.462 1.00 . A A . 40 TYR HB3 1 1
10 16054 1 1 40 TYR HD1 H -5.591 7.273 -0.589 1.00 . A A . 40 TYR HD1 1 1
10 16055 1 1 40 TYR HD2 H -1.340 7.430 -0.112 1.00 . A A . 40 TYR HD2 1 1
10 16056 1 1 40 TYR HE1 H -5.867 7.368 1.851 1.00 . A A . 40 TYR HE1 1 1
10 16057 1 1 40 TYR HE2 H -1.625 7.526 2.322 1.00 . A A . 40 TYR HE2 1 1
10 16058 1 1 40 TYR HH H -4.597 6.855 3.865 1.00 . A A . 40 TYR HH 1 1
10 16059 1 1 40 TYR N N -3.418 4.807 -2.196 1.00 . A A . 40 TYR N 1 1
10 16060 1 1 40 TYR O O -2.671 5.906 -4.733 1.00 . A A . 40 TYR O 1 1
10 16061 1 1 40 TYR OH O -3.917 7.494 3.603 1.00 . A A . 40 TYR OH 1 1
10 16062 1 1 41 ASN C C -4.400 8.164 -6.632 1.00 . A A . 41 ASN C 1 1
10 16063 1 1 41 ASN CA C -4.808 6.701 -6.396 1.00 . A A . 41 ASN CA 1 1
10 16064 1 1 41 ASN CB C -6.182 6.396 -7.035 1.00 . A A . 41 ASN CB 1 1
10 16065 1 1 41 ASN CG C -6.724 5.002 -6.689 1.00 . A A . 41 ASN CG 1 1
10 16066 1 1 41 ASN H H -5.713 6.569 -4.487 1.00 . A A . 41 ASN H 1 1
10 16067 1 1 41 ASN HA H -4.058 6.035 -6.828 1.00 . A A . 41 ASN HA 1 1
10 16068 1 1 41 ASN HB2 H -6.902 7.136 -6.697 1.00 . A A . 41 ASN HB2 1 1
10 16069 1 1 41 ASN HB3 H -6.093 6.465 -8.113 1.00 . A A . 41 ASN HB3 1 1
10 16070 1 1 41 ASN HD21 H -8.583 5.626 -6.966 1.00 . A A . 41 ASN HD21 1 1
10 16071 1 1 41 ASN HD22 H -8.404 3.973 -6.501 1.00 . A A . 41 ASN HD22 1 1
10 16072 1 1 41 ASN N N -4.854 6.472 -4.951 1.00 . A A . 41 ASN N 1 1
10 16073 1 1 41 ASN ND2 N -8.034 4.851 -6.723 1.00 . A A . 41 ASN ND2 1 1
10 16074 1 1 41 ASN O O -5.153 9.089 -6.290 1.00 . A A . 41 ASN O 1 1
10 16075 1 1 41 ASN OD1 O -5.973 4.065 -6.416 1.00 . A A . 41 ASN OD1 1 1
10 16076 1 1 42 ILE C C -3.272 10.469 -8.511 1.00 . A A . 42 ILE C 1 1
10 16077 1 1 42 ILE CA C -2.609 9.699 -7.344 1.00 . A A . 42 ILE CA 1 1
10 16078 1 1 42 ILE CB C -1.042 9.607 -7.525 1.00 . A A . 42 ILE CB 1 1
10 16079 1 1 42 ILE CD1 C -0.536 11.765 -6.294 1.00 . A A . 42 ILE CD1 1 1
10 16080 1 1 42 ILE CG1 C -0.388 11.004 -7.583 1.00 . A A . 42 ILE CG1 1 1
10 16081 1 1 42 ILE CG2 C -0.622 8.761 -8.732 1.00 . A A . 42 ILE CG2 1 1
10 16082 1 1 42 ILE H H -2.687 7.582 -7.485 1.00 . A A . 42 ILE H 1 1
10 16083 1 1 42 ILE HA H -2.804 10.245 -6.420 1.00 . A A . 42 ILE HA 1 1
10 16084 1 1 42 ILE HB H -0.654 9.111 -6.645 1.00 . A A . 42 ILE HB 1 1
10 16085 1 1 42 ILE HD11 H -1.584 11.929 -6.074 1.00 . A A . 42 ILE HD11 1 1
10 16086 1 1 42 ILE HD12 H -0.046 12.707 -6.393 1.00 . A A . 42 ILE HD12 1 1
10 16087 1 1 42 ILE HD13 H -0.080 11.208 -5.483 1.00 . A A . 42 ILE HD13 1 1
10 16088 1 1 42 ILE HG12 H 0.674 10.908 -7.787 1.00 . A A . 42 ILE HG12 1 1
10 16089 1 1 42 ILE HG13 H -0.846 11.586 -8.371 1.00 . A A . 42 ILE HG13 1 1
10 16090 1 1 42 ILE HG21 H 0.460 8.698 -8.783 1.00 . A A . 42 ILE HG21 1 1
10 16091 1 1 42 ILE HG22 H -0.993 9.212 -9.643 1.00 . A A . 42 ILE HG22 1 1
10 16092 1 1 42 ILE HG23 H -1.031 7.763 -8.641 1.00 . A A . 42 ILE HG23 1 1
10 16093 1 1 42 ILE N N -3.199 8.362 -7.181 1.00 . A A . 42 ILE N 1 1
10 16094 1 1 42 ILE O O -3.670 11.631 -8.364 1.00 . A A . 42 ILE O 1 1
10 16095 1 1 43 SER C C -5.396 9.778 -11.135 1.00 . A A . 43 SER C 1 1
10 16096 1 1 43 SER CA C -3.996 10.360 -10.885 1.00 . A A . 43 SER CA 1 1
10 16097 1 1 43 SER CB C -3.043 10.052 -12.064 1.00 . A A . 43 SER CB 1 1
10 16098 1 1 43 SER H H -3.110 8.865 -9.684 1.00 . A A . 43 SER H 1 1
10 16099 1 1 43 SER HA H -4.084 11.441 -10.774 1.00 . A A . 43 SER HA 1 1
10 16100 1 1 43 SER HB2 H -3.026 8.985 -12.258 1.00 . A A . 43 SER HB2 1 1
10 16101 1 1 43 SER HB3 H -3.378 10.570 -12.952 1.00 . A A . 43 SER HB3 1 1
10 16102 1 1 43 SER HG H -1.092 9.995 -12.326 1.00 . A A . 43 SER HG 1 1
10 16103 1 1 43 SER N N -3.415 9.790 -9.656 1.00 . A A . 43 SER N 1 1
10 16104 1 1 43 SER O O -6.045 10.114 -12.140 1.00 . A A . 43 SER O 1 1
10 16105 1 1 43 SER OG O -1.716 10.474 -11.769 1.00 . A A . 43 SER OG 1 1
10 16106 1 1 44 GLY C C -6.822 6.908 -11.240 1.00 . A A . 44 GLY C 1 1
10 16107 1 1 44 GLY CA C -7.085 8.145 -10.385 1.00 . A A . 44 GLY CA 1 1
10 16108 1 1 44 GLY H H -5.385 8.854 -9.346 1.00 . A A . 44 GLY H 1 1
10 16109 1 1 44 GLY HA2 H -7.452 7.839 -9.412 1.00 . A A . 44 GLY HA2 1 1
10 16110 1 1 44 GLY HA3 H -7.844 8.753 -10.866 1.00 . A A . 44 GLY HA3 1 1
10 16111 1 1 44 GLY N N -5.872 8.930 -10.193 1.00 . A A . 44 GLY N 1 1
10 16112 1 1 44 GLY O O -6.118 6.989 -12.260 1.00 . A A . 44 GLY O 1 1
10 16113 1 1 45 THR C C -8.377 3.526 -11.198 1.00 . A A . 45 THR C 1 1
10 16114 1 1 45 THR CA C -7.210 4.478 -11.537 1.00 . A A . 45 THR CA 1 1
10 16115 1 1 45 THR CB C -5.810 3.831 -11.186 1.00 . A A . 45 THR CB 1 1
10 16116 1 1 45 THR CG2 C -5.709 3.441 -9.710 1.00 . A A . 45 THR CG2 1 1
10 16117 1 1 45 THR H H -7.951 5.780 -10.033 1.00 . A A . 45 THR H 1 1
10 16118 1 1 45 THR HA H -7.241 4.670 -12.603 1.00 . A A . 45 THR HA 1 1
10 16119 1 1 45 THR HB H -5.037 4.565 -11.398 1.00 . A A . 45 THR HB 1 1
10 16120 1 1 45 THR HG1 H -4.951 2.906 -12.714 1.00 . A A . 45 THR HG1 1 1
10 16121 1 1 45 THR HG21 H -6.482 2.725 -9.473 1.00 . A A . 45 THR HG21 1 1
10 16122 1 1 45 THR HG22 H -5.833 4.320 -9.088 1.00 . A A . 45 THR HG22 1 1
10 16123 1 1 45 THR HG23 H -4.742 3.000 -9.514 1.00 . A A . 45 THR HG23 1 1
10 16124 1 1 45 THR N N -7.386 5.764 -10.834 1.00 . A A . 45 THR N 1 1
10 16125 1 1 45 THR O O -9.310 3.906 -10.476 1.00 . A A . 45 THR O 1 1
10 16126 1 1 45 THR OG1 O -5.558 2.671 -12.000 1.00 . A A . 45 THR OG1 1 1
10 16127 1 1 46 GLU C C -9.292 0.736 -10.075 1.00 . A A . 46 GLU C 1 1
10 16128 1 1 46 GLU CA C -9.335 1.252 -11.538 1.00 . A A . 46 GLU CA 1 1
10 16129 1 1 46 GLU CB C -9.082 0.094 -12.541 1.00 . A A . 46 GLU CB 1 1
10 16130 1 1 46 GLU CD C -9.853 -2.112 -13.553 1.00 . A A . 46 GLU CD 1 1
10 16131 1 1 46 GLU CG C -10.166 -0.996 -12.554 1.00 . A A . 46 GLU CG 1 1
10 16132 1 1 46 GLU H H -7.568 2.101 -12.342 1.00 . A A . 46 GLU H 1 1
10 16133 1 1 46 GLU HA H -10.319 1.678 -11.736 1.00 . A A . 46 GLU HA 1 1
10 16134 1 1 46 GLU HB2 H -9.011 0.513 -13.543 1.00 . A A . 46 GLU HB2 1 1
10 16135 1 1 46 GLU HB3 H -8.131 -0.376 -12.303 1.00 . A A . 46 GLU HB3 1 1
10 16136 1 1 46 GLU HG2 H -10.250 -1.424 -11.557 1.00 . A A . 46 GLU HG2 1 1
10 16137 1 1 46 GLU HG3 H -11.119 -0.538 -12.818 1.00 . A A . 46 GLU HG3 1 1
10 16138 1 1 46 GLU N N -8.328 2.307 -11.758 1.00 . A A . 46 GLU N 1 1
10 16139 1 1 46 GLU O O -8.246 0.794 -9.415 1.00 . A A . 46 GLU O 1 1
10 16140 1 1 46 GLU OE1 O -9.187 -3.091 -13.171 1.00 . A A . 46 GLU OE1 1 1
10 16141 1 1 46 GLU OE2 O -10.259 -2.006 -14.727 1.00 . A A . 46 GLU OE2 1 1
10 16142 1 1 47 GLY C C -9.774 -1.564 -7.926 1.00 . A A . 47 GLY C 1 1
10 16143 1 1 47 GLY CA C -10.591 -0.310 -8.233 1.00 . A A . 47 GLY CA 1 1
10 16144 1 1 47 GLY H H -11.217 0.182 -10.201 1.00 . A A . 47 GLY H 1 1
10 16145 1 1 47 GLY HA2 H -10.301 0.459 -7.533 1.00 . A A . 47 GLY HA2 1 1
10 16146 1 1 47 GLY HA3 H -11.640 -0.539 -8.076 1.00 . A A . 47 GLY HA3 1 1
10 16147 1 1 47 GLY N N -10.442 0.210 -9.600 1.00 . A A . 47 GLY N 1 1
10 16148 1 1 47 GLY O O -9.809 -2.049 -6.798 1.00 . A A . 47 GLY O 1 1
10 16149 1 1 48 ALA C C -6.904 -2.758 -7.855 1.00 . A A . 48 ALA C 1 1
10 16150 1 1 48 ALA CA C -8.079 -3.182 -8.767 1.00 . A A . 48 ALA CA 1 1
10 16151 1 1 48 ALA CB C -7.578 -3.652 -10.136 1.00 . A A . 48 ALA CB 1 1
10 16152 1 1 48 ALA H H -9.187 -1.733 -9.842 1.00 . A A . 48 ALA H 1 1
10 16153 1 1 48 ALA HA H -8.598 -4.009 -8.297 1.00 . A A . 48 ALA HA 1 1
10 16154 1 1 48 ALA HB1 H -8.419 -3.948 -10.746 1.00 . A A . 48 ALA HB1 1 1
10 16155 1 1 48 ALA HB2 H -6.911 -4.496 -10.017 1.00 . A A . 48 ALA HB2 1 1
10 16156 1 1 48 ALA HB3 H -7.050 -2.846 -10.631 1.00 . A A . 48 ALA HB3 1 1
10 16157 1 1 48 ALA N N -9.052 -2.088 -8.939 1.00 . A A . 48 ALA N 1 1
10 16158 1 1 48 ALA O O -6.291 -3.598 -7.184 1.00 . A A . 48 ALA O 1 1
10 16159 1 1 49 ALA C C -6.152 -0.852 -5.486 1.00 . A A . 49 ALA C 1 1
10 16160 1 1 49 ALA CA C -5.623 -0.833 -6.930 1.00 . A A . 49 ALA CA 1 1
10 16161 1 1 49 ALA CB C -5.306 0.603 -7.367 1.00 . A A . 49 ALA CB 1 1
10 16162 1 1 49 ALA H H -7.063 -0.856 -8.496 1.00 . A A . 49 ALA H 1 1
10 16163 1 1 49 ALA HA H -4.707 -1.416 -6.986 1.00 . A A . 49 ALA HA 1 1
10 16164 1 1 49 ALA HB1 H -4.934 0.600 -8.382 1.00 . A A . 49 ALA HB1 1 1
10 16165 1 1 49 ALA HB2 H -4.552 1.033 -6.715 1.00 . A A . 49 ALA HB2 1 1
10 16166 1 1 49 ALA HB3 H -6.203 1.210 -7.322 1.00 . A A . 49 ALA HB3 1 1
10 16167 1 1 49 ALA N N -6.606 -1.439 -7.851 1.00 . A A . 49 ALA N 1 1
10 16168 1 1 49 ALA O O -5.421 -1.177 -4.553 1.00 . A A . 49 ALA O 1 1
10 16169 1 1 50 ALA C C -8.305 -1.966 -3.490 1.00 . A A . 50 ALA C 1 1
10 16170 1 1 50 ALA CA C -8.148 -0.532 -4.033 1.00 . A A . 50 ALA CA 1 1
10 16171 1 1 50 ALA CB C -9.523 0.145 -4.181 1.00 . A A . 50 ALA CB 1 1
10 16172 1 1 50 ALA H H -7.951 -0.240 -6.129 1.00 . A A . 50 ALA H 1 1
10 16173 1 1 50 ALA HA H -7.561 0.053 -3.326 1.00 . A A . 50 ALA HA 1 1
10 16174 1 1 50 ALA HB1 H -10.138 -0.408 -4.883 1.00 . A A . 50 ALA HB1 1 1
10 16175 1 1 50 ALA HB2 H -9.390 1.154 -4.543 1.00 . A A . 50 ALA HB2 1 1
10 16176 1 1 50 ALA HB3 H -10.019 0.178 -3.220 1.00 . A A . 50 ALA HB3 1 1
10 16177 1 1 50 ALA N N -7.448 -0.515 -5.336 1.00 . A A . 50 ALA N 1 1
10 16178 1 1 50 ALA O O -8.333 -2.180 -2.271 1.00 . A A . 50 ALA O 1 1
10 16179 1 1 51 ARG C C -7.386 -4.967 -3.367 1.00 . A A . 51 ARG C 1 1
10 16180 1 1 51 ARG CA C -8.574 -4.365 -4.145 1.00 . A A . 51 ARG CA 1 1
10 16181 1 1 51 ARG CB C -8.799 -5.123 -5.487 1.00 . A A . 51 ARG CB 1 1
10 16182 1 1 51 ARG CD C -10.512 -6.861 -4.628 1.00 . A A . 51 ARG CD 1 1
10 16183 1 1 51 ARG CG C -9.180 -6.626 -5.372 1.00 . A A . 51 ARG CG 1 1
10 16184 1 1 51 ARG CZ C -11.788 -8.887 -3.863 1.00 . A A . 51 ARG CZ 1 1
10 16185 1 1 51 ARG H H -8.289 -2.661 -5.368 1.00 . A A . 51 ARG H 1 1
10 16186 1 1 51 ARG HA H -9.472 -4.455 -3.541 1.00 . A A . 51 ARG HA 1 1
10 16187 1 1 51 ARG HB2 H -9.594 -4.625 -6.033 1.00 . A A . 51 ARG HB2 1 1
10 16188 1 1 51 ARG HB3 H -7.888 -5.047 -6.076 1.00 . A A . 51 ARG HB3 1 1
10 16189 1 1 51 ARG HD2 H -10.381 -6.600 -3.582 1.00 . A A . 51 ARG HD2 1 1
10 16190 1 1 51 ARG HD3 H -11.278 -6.225 -5.058 1.00 . A A . 51 ARG HD3 1 1
10 16191 1 1 51 ARG HE H -10.628 -8.784 -5.493 1.00 . A A . 51 ARG HE 1 1
10 16192 1 1 51 ARG HG2 H -9.264 -7.038 -6.369 1.00 . A A . 51 ARG HG2 1 1
10 16193 1 1 51 ARG HG3 H -8.387 -7.147 -4.843 1.00 . A A . 51 ARG HG3 1 1
10 16194 1 1 51 ARG HH11 H -12.044 -7.289 -2.631 1.00 . A A . 51 ARG HH11 1 1
10 16195 1 1 51 ARG HH12 H -12.897 -8.729 -2.172 1.00 . A A . 51 ARG HH12 1 1
10 16196 1 1 51 ARG HH21 H -11.760 -10.656 -4.864 1.00 . A A . 51 ARG HH21 1 1
10 16197 1 1 51 ARG HH22 H -12.738 -10.625 -3.431 1.00 . A A . 51 ARG HH22 1 1
10 16198 1 1 51 ARG N N -8.371 -2.933 -4.430 1.00 . A A . 51 ARG N 1 1
10 16199 1 1 51 ARG NE N -10.962 -8.269 -4.722 1.00 . A A . 51 ARG NE 1 1
10 16200 1 1 51 ARG NH1 N -12.282 -8.252 -2.803 1.00 . A A . 51 ARG NH1 1 1
10 16201 1 1 51 ARG NH2 N -12.123 -10.157 -4.070 1.00 . A A . 51 ARG NH2 1 1
10 16202 1 1 51 ARG O O -7.561 -5.954 -2.659 1.00 . A A . 51 ARG O 1 1
10 16203 1 1 52 THR C C -5.059 -4.567 -1.297 1.00 . A A . 52 THR C 1 1
10 16204 1 1 52 THR CA C -4.980 -4.852 -2.815 1.00 . A A . 52 THR CA 1 1
10 16205 1 1 52 THR CB C -3.682 -4.234 -3.421 1.00 . A A . 52 THR CB 1 1
10 16206 1 1 52 THR CG2 C -3.545 -4.543 -4.925 1.00 . A A . 52 THR CG2 1 1
10 16207 1 1 52 THR H H -6.114 -3.569 -4.068 1.00 . A A . 52 THR H 1 1
10 16208 1 1 52 THR HA H -4.936 -5.934 -2.965 1.00 . A A . 52 THR HA 1 1
10 16209 1 1 52 THR HB H -2.824 -4.654 -2.903 1.00 . A A . 52 THR HB 1 1
10 16210 1 1 52 THR HG1 H -3.780 -2.370 -4.074 1.00 . A A . 52 THR HG1 1 1
10 16211 1 1 52 THR HG21 H -3.503 -5.613 -5.082 1.00 . A A . 52 THR HG21 1 1
10 16212 1 1 52 THR HG22 H -2.635 -4.092 -5.302 1.00 . A A . 52 THR HG22 1 1
10 16213 1 1 52 THR HG23 H -4.391 -4.133 -5.463 1.00 . A A . 52 THR HG23 1 1
10 16214 1 1 52 THR N N -6.187 -4.362 -3.497 1.00 . A A . 52 THR N 1 1
10 16215 1 1 52 THR O O -4.818 -5.463 -0.488 1.00 . A A . 52 THR O 1 1
10 16216 1 1 52 THR OG1 O -3.679 -2.814 -3.229 1.00 . A A . 52 THR OG1 1 1
10 16217 1 1 53 ALA C C -6.797 -3.744 1.102 1.00 . A A . 53 ALA C 1 1
10 16218 1 1 53 ALA CA C -5.650 -2.923 0.485 1.00 . A A . 53 ALA CA 1 1
10 16219 1 1 53 ALA CB C -5.955 -1.419 0.595 1.00 . A A . 53 ALA CB 1 1
10 16220 1 1 53 ALA H H -5.538 -2.635 -1.634 1.00 . A A . 53 ALA H 1 1
10 16221 1 1 53 ALA HA H -4.736 -3.125 1.036 1.00 . A A . 53 ALA HA 1 1
10 16222 1 1 53 ALA HB1 H -5.129 -0.855 0.191 1.00 . A A . 53 ALA HB1 1 1
10 16223 1 1 53 ALA HB2 H -6.094 -1.149 1.633 1.00 . A A . 53 ALA HB2 1 1
10 16224 1 1 53 ALA HB3 H -6.853 -1.181 0.038 1.00 . A A . 53 ALA HB3 1 1
10 16225 1 1 53 ALA N N -5.428 -3.315 -0.930 1.00 . A A . 53 ALA N 1 1
10 16226 1 1 53 ALA O O -6.720 -4.192 2.250 1.00 . A A . 53 ALA O 1 1
10 16227 1 1 54 ASP C C -8.696 -6.221 0.839 1.00 . A A . 54 ASP C 1 1
10 16228 1 1 54 ASP CA C -9.036 -4.726 0.641 1.00 . A A . 54 ASP CA 1 1
10 16229 1 1 54 ASP CB C -10.102 -4.530 -0.469 1.00 . A A . 54 ASP CB 1 1
10 16230 1 1 54 ASP CG C -11.402 -5.307 -0.220 1.00 . A A . 54 ASP CG 1 1
10 16231 1 1 54 ASP H H -7.813 -3.536 -0.609 1.00 . A A . 54 ASP H 1 1
10 16232 1 1 54 ASP HA H -9.426 -4.325 1.575 1.00 . A A . 54 ASP HA 1 1
10 16233 1 1 54 ASP HB2 H -10.345 -3.474 -0.536 1.00 . A A . 54 ASP HB2 1 1
10 16234 1 1 54 ASP HB3 H -9.681 -4.840 -1.422 1.00 . A A . 54 ASP HB3 1 1
10 16235 1 1 54 ASP N N -7.841 -3.946 0.283 1.00 . A A . 54 ASP N 1 1
10 16236 1 1 54 ASP O O -9.277 -6.894 1.697 1.00 . A A . 54 ASP O 1 1
10 16237 1 1 54 ASP OD1 O -12.129 -4.971 0.736 1.00 . A A . 54 ASP OD1 1 1
10 16238 1 1 54 ASP OD2 O -11.712 -6.243 -0.982 1.00 . A A . 54 ASP OD2 1 1
10 16239 1 1 55 ARG C C -6.498 -8.369 1.433 1.00 . A A . 55 ARG C 1 1
10 16240 1 1 55 ARG CA C -7.275 -8.124 0.127 1.00 . A A . 55 ARG CA 1 1
10 16241 1 1 55 ARG CB C -6.399 -8.476 -1.115 1.00 . A A . 55 ARG CB 1 1
10 16242 1 1 55 ARG CD C -7.541 -10.723 -1.562 1.00 . A A . 55 ARG CD 1 1
10 16243 1 1 55 ARG CG C -6.198 -9.990 -1.354 1.00 . A A . 55 ARG CG 1 1
10 16244 1 1 55 ARG CZ C -8.178 -12.864 -2.685 1.00 . A A . 55 ARG CZ 1 1
10 16245 1 1 55 ARG H H -7.269 -6.115 -0.564 1.00 . A A . 55 ARG H 1 1
10 16246 1 1 55 ARG HA H -8.168 -8.750 0.120 1.00 . A A . 55 ARG HA 1 1
10 16247 1 1 55 ARG HB2 H -6.869 -8.059 -2.003 1.00 . A A . 55 ARG HB2 1 1
10 16248 1 1 55 ARG HB3 H -5.422 -8.011 -1.002 1.00 . A A . 55 ARG HB3 1 1
10 16249 1 1 55 ARG HD2 H -8.124 -10.640 -0.654 1.00 . A A . 55 ARG HD2 1 1
10 16250 1 1 55 ARG HD3 H -8.083 -10.243 -2.375 1.00 . A A . 55 ARG HD3 1 1
10 16251 1 1 55 ARG HE H -6.625 -12.616 -1.430 1.00 . A A . 55 ARG HE 1 1
10 16252 1 1 55 ARG HG2 H -5.580 -10.132 -2.234 1.00 . A A . 55 ARG HG2 1 1
10 16253 1 1 55 ARG HG3 H -5.695 -10.420 -0.496 1.00 . A A . 55 ARG HG3 1 1
10 16254 1 1 55 ARG HH11 H -9.419 -11.322 -3.134 1.00 . A A . 55 ARG HH11 1 1
10 16255 1 1 55 ARG HH12 H -9.813 -12.834 -3.895 1.00 . A A . 55 ARG HH12 1 1
10 16256 1 1 55 ARG HH21 H -7.140 -14.596 -2.451 1.00 . A A . 55 ARG HH21 1 1
10 16257 1 1 55 ARG HH22 H -8.522 -14.685 -3.508 1.00 . A A . 55 ARG HH22 1 1
10 16258 1 1 55 ARG N N -7.714 -6.716 0.067 1.00 . A A . 55 ARG N 1 1
10 16259 1 1 55 ARG NE N -7.375 -12.151 -1.873 1.00 . A A . 55 ARG NE 1 1
10 16260 1 1 55 ARG NH1 N -9.219 -12.292 -3.289 1.00 . A A . 55 ARG NH1 1 1
10 16261 1 1 55 ARG NH2 N -7.928 -14.150 -2.896 1.00 . A A . 55 ARG NH2 1 1
10 16262 1 1 55 ARG O O -6.679 -9.396 2.099 1.00 . A A . 55 ARG O 1 1
10 16263 1 1 56 LEU C C -5.788 -7.177 4.277 1.00 . A A . 56 LEU C 1 1
10 16264 1 1 56 LEU CA C -4.874 -7.402 3.046 1.00 . A A . 56 LEU CA 1 1
10 16265 1 1 56 LEU CB C -3.725 -6.346 2.996 1.00 . A A . 56 LEU CB 1 1
10 16266 1 1 56 LEU CD1 C -2.555 -7.183 0.834 1.00 . A A . 56 LEU CD1 1 1
10 16267 1 1 56 LEU CD2 C -1.301 -5.704 2.484 1.00 . A A . 56 LEU CD2 1 1
10 16268 1 1 56 LEU CG C -2.381 -6.794 2.316 1.00 . A A . 56 LEU CG 1 1
10 16269 1 1 56 LEU H H -5.538 -6.621 1.187 1.00 . A A . 56 LEU H 1 1
10 16270 1 1 56 LEU HA H -4.425 -8.392 3.134 1.00 . A A . 56 LEU HA 1 1
10 16271 1 1 56 LEU HB2 H -4.092 -5.471 2.470 1.00 . A A . 56 LEU HB2 1 1
10 16272 1 1 56 LEU HB3 H -3.493 -6.047 4.015 1.00 . A A . 56 LEU HB3 1 1
10 16273 1 1 56 LEU HD11 H -3.283 -7.980 0.754 1.00 . A A . 56 LEU HD11 1 1
10 16274 1 1 56 LEU HD12 H -1.613 -7.526 0.433 1.00 . A A . 56 LEU HD12 1 1
10 16275 1 1 56 LEU HD13 H -2.897 -6.328 0.269 1.00 . A A . 56 LEU HD13 1 1
10 16276 1 1 56 LEU HD21 H -0.373 -6.033 2.032 1.00 . A A . 56 LEU HD21 1 1
10 16277 1 1 56 LEU HD22 H -1.135 -5.517 3.538 1.00 . A A . 56 LEU HD22 1 1
10 16278 1 1 56 LEU HD23 H -1.624 -4.788 2.007 1.00 . A A . 56 LEU HD23 1 1
10 16279 1 1 56 LEU HG H -2.016 -7.679 2.825 1.00 . A A . 56 LEU HG 1 1
10 16280 1 1 56 LEU N N -5.649 -7.387 1.793 1.00 . A A . 56 LEU N 1 1
10 16281 1 1 56 LEU O O -5.456 -7.623 5.378 1.00 . A A . 56 LEU O 1 1
10 16282 1 1 57 LYS C C -8.477 -7.606 5.621 1.00 . A A . 57 LYS C 1 1
10 16283 1 1 57 LYS CA C -7.938 -6.257 5.131 1.00 . A A . 57 LYS CA 1 1
10 16284 1 1 57 LYS CB C -9.086 -5.339 4.575 1.00 . A A . 57 LYS CB 1 1
10 16285 1 1 57 LYS CD C -11.055 -5.650 6.265 1.00 . A A . 57 LYS CD 1 1
10 16286 1 1 57 LYS CE C -12.054 -4.919 7.176 1.00 . A A . 57 LYS CE 1 1
10 16287 1 1 57 LYS CG C -10.028 -4.688 5.627 1.00 . A A . 57 LYS CG 1 1
10 16288 1 1 57 LYS H H -7.104 -6.127 3.178 1.00 . A A . 57 LYS H 1 1
10 16289 1 1 57 LYS HA H -7.444 -5.746 5.953 1.00 . A A . 57 LYS HA 1 1
10 16290 1 1 57 LYS HB2 H -8.624 -4.536 4.009 1.00 . A A . 57 LYS HB2 1 1
10 16291 1 1 57 LYS HB3 H -9.695 -5.917 3.888 1.00 . A A . 57 LYS HB3 1 1
10 16292 1 1 57 LYS HD2 H -11.608 -6.152 5.477 1.00 . A A . 57 LYS HD2 1 1
10 16293 1 1 57 LYS HD3 H -10.523 -6.396 6.849 1.00 . A A . 57 LYS HD3 1 1
10 16294 1 1 57 LYS HE2 H -12.733 -5.644 7.606 1.00 . A A . 57 LYS HE2 1 1
10 16295 1 1 57 LYS HE3 H -11.516 -4.421 7.973 1.00 . A A . 57 LYS HE3 1 1
10 16296 1 1 57 LYS HG2 H -9.415 -4.269 6.418 1.00 . A A . 57 LYS HG2 1 1
10 16297 1 1 57 LYS HG3 H -10.567 -3.879 5.144 1.00 . A A . 57 LYS HG3 1 1
10 16298 1 1 57 LYS HZ1 H -13.324 -4.359 5.612 1.00 . A A . 57 LYS HZ1 1 1
10 16299 1 1 57 LYS HZ2 H -12.222 -3.157 6.062 1.00 . A A . 57 LYS HZ2 1 1
10 16300 1 1 57 LYS HZ3 H -13.566 -3.480 7.036 1.00 . A A . 57 LYS HZ3 1 1
10 16301 1 1 57 LYS N N -6.933 -6.494 4.070 1.00 . A A . 57 LYS N 1 1
10 16302 1 1 57 LYS NZ N -12.845 -3.909 6.422 1.00 . A A . 57 LYS NZ 1 1
10 16303 1 1 57 LYS O O -8.464 -7.899 6.820 1.00 . A A . 57 LYS O 1 1
10 16304 1 1 58 ALA C C -8.306 -10.712 5.448 1.00 . A A . 58 ALA C 1 1
10 16305 1 1 58 ALA CA C -9.423 -9.782 4.928 1.00 . A A . 58 ALA CA 1 1
10 16306 1 1 58 ALA CB C -10.067 -10.350 3.661 1.00 . A A . 58 ALA CB 1 1
10 16307 1 1 58 ALA H H -8.869 -8.122 3.726 1.00 . A A . 58 ALA H 1 1
10 16308 1 1 58 ALA HA H -10.194 -9.697 5.688 1.00 . A A . 58 ALA HA 1 1
10 16309 1 1 58 ALA HB1 H -10.855 -9.687 3.329 1.00 . A A . 58 ALA HB1 1 1
10 16310 1 1 58 ALA HB2 H -10.489 -11.324 3.872 1.00 . A A . 58 ALA HB2 1 1
10 16311 1 1 58 ALA HB3 H -9.324 -10.443 2.878 1.00 . A A . 58 ALA HB3 1 1
10 16312 1 1 58 ALA N N -8.906 -8.432 4.657 1.00 . A A . 58 ALA N 1 1
10 16313 1 1 58 ALA O O -8.564 -11.603 6.265 1.00 . A A . 58 ALA O 1 1
10 16314 1 1 59 ALA C C -5.366 -10.867 6.805 1.00 . A A . 59 ALA C 1 1
10 16315 1 1 59 ALA CA C -5.865 -11.242 5.387 1.00 . A A . 59 ALA CA 1 1
10 16316 1 1 59 ALA CB C -4.755 -11.055 4.338 1.00 . A A . 59 ALA CB 1 1
10 16317 1 1 59 ALA H H -6.941 -9.722 4.353 1.00 . A A . 59 ALA H 1 1
10 16318 1 1 59 ALA HA H -6.140 -12.293 5.392 1.00 . A A . 59 ALA HA 1 1
10 16319 1 1 59 ALA HB1 H -4.439 -10.018 4.317 1.00 . A A . 59 ALA HB1 1 1
10 16320 1 1 59 ALA HB2 H -5.130 -11.328 3.363 1.00 . A A . 59 ALA HB2 1 1
10 16321 1 1 59 ALA HB3 H -3.904 -11.682 4.579 1.00 . A A . 59 ALA HB3 1 1
10 16322 1 1 59 ALA N N -7.061 -10.461 4.986 1.00 . A A . 59 ALA N 1 1
10 16323 1 1 59 ALA O O -4.353 -11.403 7.265 1.00 . A A . 59 ALA O 1 1
10 16324 1 1 60 GLY C C -4.672 -8.674 9.125 1.00 . A A . 60 GLY C 1 1
10 16325 1 1 60 GLY CA C -5.839 -9.624 8.886 1.00 . A A . 60 GLY CA 1 1
10 16326 1 1 60 GLY H H -6.774 -9.443 6.994 1.00 . A A . 60 GLY H 1 1
10 16327 1 1 60 GLY HA2 H -6.735 -9.167 9.287 1.00 . A A . 60 GLY HA2 1 1
10 16328 1 1 60 GLY HA3 H -5.662 -10.547 9.428 1.00 . A A . 60 GLY HA3 1 1
10 16329 1 1 60 GLY N N -6.074 -9.934 7.474 1.00 . A A . 60 GLY N 1 1
10 16330 1 1 60 GLY O O -3.899 -8.869 10.057 1.00 . A A . 60 GLY O 1 1
10 16331 1 1 61 PHE C C -4.102 -5.452 9.310 1.00 . A A . 61 PHE C 1 1
10 16332 1 1 61 PHE CA C -3.515 -6.586 8.458 1.00 . A A . 61 PHE CA 1 1
10 16333 1 1 61 PHE CB C -2.992 -6.087 7.085 1.00 . A A . 61 PHE CB 1 1
10 16334 1 1 61 PHE CD1 C -2.482 -8.379 6.061 1.00 . A A . 61 PHE CD1 1 1
10 16335 1 1 61 PHE CD2 C -0.743 -6.741 6.066 1.00 . A A . 61 PHE CD2 1 1
10 16336 1 1 61 PHE CE1 C -1.634 -9.283 5.447 1.00 . A A . 61 PHE CE1 1 1
10 16337 1 1 61 PHE CE2 C 0.102 -7.652 5.453 1.00 . A A . 61 PHE CE2 1 1
10 16338 1 1 61 PHE CG C -2.053 -7.087 6.389 1.00 . A A . 61 PHE CG 1 1
10 16339 1 1 61 PHE CZ C -0.345 -8.916 5.137 1.00 . A A . 61 PHE CZ 1 1
10 16340 1 1 61 PHE H H -5.127 -7.601 7.498 1.00 . A A . 61 PHE H 1 1
10 16341 1 1 61 PHE HA H -2.678 -7.014 9.007 1.00 . A A . 61 PHE HA 1 1
10 16342 1 1 61 PHE HB2 H -3.837 -5.908 6.427 1.00 . A A . 61 PHE HB2 1 1
10 16343 1 1 61 PHE HB3 H -2.456 -5.155 7.222 1.00 . A A . 61 PHE HB3 1 1
10 16344 1 1 61 PHE HD1 H -3.496 -8.677 6.300 1.00 . A A . 61 PHE HD1 1 1
10 16345 1 1 61 PHE HD2 H -0.378 -5.747 6.303 1.00 . A A . 61 PHE HD2 1 1
10 16346 1 1 61 PHE HE1 H -1.987 -10.277 5.200 1.00 . A A . 61 PHE HE1 1 1
10 16347 1 1 61 PHE HE2 H 1.115 -7.367 5.209 1.00 . A A . 61 PHE HE2 1 1
10 16348 1 1 61 PHE HZ H 0.323 -9.623 4.656 1.00 . A A . 61 PHE HZ 1 1
10 16349 1 1 61 PHE N N -4.530 -7.651 8.273 1.00 . A A . 61 PHE N 1 1
10 16350 1 1 61 PHE O O -5.323 -5.264 9.340 1.00 . A A . 61 PHE O 1 1
10 16351 1 1 62 THR C C -4.523 -2.705 10.800 1.00 . A A . 62 THR C 1 1
10 16352 1 1 62 THR CA C -3.570 -3.876 11.152 1.00 . A A . 62 THR CA 1 1
10 16353 1 1 62 THR CB C -2.282 -3.338 11.854 1.00 . A A . 62 THR CB 1 1
10 16354 1 1 62 THR CG2 C -2.577 -2.783 13.260 1.00 . A A . 62 THR CG2 1 1
10 16355 1 1 62 THR H H -2.281 -4.692 9.679 1.00 . A A . 62 THR H 1 1
10 16356 1 1 62 THR HA H -4.076 -4.535 11.853 1.00 . A A . 62 THR HA 1 1
10 16357 1 1 62 THR HB H -1.851 -2.552 11.246 1.00 . A A . 62 THR HB 1 1
10 16358 1 1 62 THR HG1 H -0.748 -4.237 12.716 1.00 . A A . 62 THR HG1 1 1
10 16359 1 1 62 THR HG21 H -3.265 -1.950 13.190 1.00 . A A . 62 THR HG21 1 1
10 16360 1 1 62 THR HG22 H -1.654 -2.445 13.716 1.00 . A A . 62 THR HG22 1 1
10 16361 1 1 62 THR HG23 H -3.015 -3.555 13.878 1.00 . A A . 62 THR HG23 1 1
10 16362 1 1 62 THR N N -3.212 -4.700 9.983 1.00 . A A . 62 THR N 1 1
10 16363 1 1 62 THR O O -5.627 -2.615 11.345 1.00 . A A . 62 THR O 1 1
10 16364 1 1 62 THR OG1 O -1.322 -4.403 11.962 1.00 . A A . 62 THR OG1 1 1
10 16365 1 1 63 VAL C C -4.742 -0.590 7.904 1.00 . A A . 63 VAL C 1 1
10 16366 1 1 63 VAL CA C -4.871 -0.658 9.428 1.00 . A A . 63 VAL CA 1 1
10 16367 1 1 63 VAL CB C -4.420 0.716 10.081 1.00 . A A . 63 VAL CB 1 1
10 16368 1 1 63 VAL CG1 C -5.190 1.924 9.487 1.00 . A A . 63 VAL CG1 1 1
10 16369 1 1 63 VAL CG2 C -4.562 0.683 11.623 1.00 . A A . 63 VAL CG2 1 1
10 16370 1 1 63 VAL H H -3.163 -1.912 9.560 1.00 . A A . 63 VAL H 1 1
10 16371 1 1 63 VAL HA H -5.915 -0.835 9.687 1.00 . A A . 63 VAL HA 1 1
10 16372 1 1 63 VAL HB H -3.363 0.863 9.854 1.00 . A A . 63 VAL HB 1 1
10 16373 1 1 63 VAL HG11 H -4.843 2.838 9.948 1.00 . A A . 63 VAL HG11 1 1
10 16374 1 1 63 VAL HG12 H -6.250 1.811 9.674 1.00 . A A . 63 VAL HG12 1 1
10 16375 1 1 63 VAL HG13 H -5.022 1.979 8.419 1.00 . A A . 63 VAL HG13 1 1
10 16376 1 1 63 VAL HG21 H -3.961 -0.123 12.027 1.00 . A A . 63 VAL HG21 1 1
10 16377 1 1 63 VAL HG22 H -5.599 0.521 11.891 1.00 . A A . 63 VAL HG22 1 1
10 16378 1 1 63 VAL HG23 H -4.225 1.620 12.047 1.00 . A A . 63 VAL HG23 1 1
10 16379 1 1 63 VAL N N -4.070 -1.804 9.912 1.00 . A A . 63 VAL N 1 1
10 16380 1 1 63 VAL O O -3.699 -0.195 7.393 1.00 . A A . 63 VAL O 1 1
10 16381 1 1 64 THR C C -6.869 0.038 5.266 1.00 . A A . 64 THR C 1 1
10 16382 1 1 64 THR CA C -5.867 -1.038 5.734 1.00 . A A . 64 THR CA 1 1
10 16383 1 1 64 THR CB C -6.268 -2.455 5.209 1.00 . A A . 64 THR CB 1 1
10 16384 1 1 64 THR CG2 C -5.100 -3.455 5.304 1.00 . A A . 64 THR CG2 1 1
10 16385 1 1 64 THR H H -6.545 -1.408 7.687 1.00 . A A . 64 THR H 1 1
10 16386 1 1 64 THR HA H -4.882 -0.797 5.337 1.00 . A A . 64 THR HA 1 1
10 16387 1 1 64 THR HB H -6.572 -2.374 4.168 1.00 . A A . 64 THR HB 1 1
10 16388 1 1 64 THR HG1 H -8.069 -2.278 6.009 1.00 . A A . 64 THR HG1 1 1
10 16389 1 1 64 THR HG21 H -4.267 -3.103 4.713 1.00 . A A . 64 THR HG21 1 1
10 16390 1 1 64 THR HG22 H -5.415 -4.425 4.933 1.00 . A A . 64 THR HG22 1 1
10 16391 1 1 64 THR HG23 H -4.788 -3.556 6.335 1.00 . A A . 64 THR HG23 1 1
10 16392 1 1 64 THR N N -5.787 -1.041 7.198 1.00 . A A . 64 THR N 1 1
10 16393 1 1 64 THR O O -8.091 -0.115 5.422 1.00 . A A . 64 THR O 1 1
10 16394 1 1 64 THR OG1 O -7.377 -2.947 5.977 1.00 . A A . 64 THR OG1 1 1
10 16395 1 1 65 ASP C C -6.933 2.475 2.753 1.00 . A A . 65 ASP C 1 1
10 16396 1 1 65 ASP CA C -7.100 2.313 4.276 1.00 . A A . 65 ASP CA 1 1
10 16397 1 1 65 ASP CB C -6.595 3.565 5.046 1.00 . A A . 65 ASP CB 1 1
10 16398 1 1 65 ASP CG C -7.179 4.906 4.555 1.00 . A A . 65 ASP CG 1 1
10 16399 1 1 65 ASP H H -5.352 1.174 4.657 1.00 . A A . 65 ASP H 1 1
10 16400 1 1 65 ASP HA H -8.156 2.157 4.504 1.00 . A A . 65 ASP HA 1 1
10 16401 1 1 65 ASP HB2 H -6.846 3.447 6.094 1.00 . A A . 65 ASP HB2 1 1
10 16402 1 1 65 ASP HB3 H -5.515 3.604 4.963 1.00 . A A . 65 ASP HB3 1 1
10 16403 1 1 65 ASP N N -6.330 1.140 4.739 1.00 . A A . 65 ASP N 1 1
10 16404 1 1 65 ASP O O -5.974 1.956 2.176 1.00 . A A . 65 ASP O 1 1
10 16405 1 1 65 ASP OD1 O -8.406 5.106 4.664 1.00 . A A . 65 ASP OD1 1 1
10 16406 1 1 65 ASP OD2 O -6.405 5.775 4.084 1.00 . A A . 65 ASP OD2 1 1
10 16407 1 1 66 VAL C C -8.485 4.824 0.348 1.00 . A A . 66 VAL C 1 1
10 16408 1 1 66 VAL CA C -7.802 3.472 0.657 1.00 . A A . 66 VAL CA 1 1
10 16409 1 1 66 VAL CB C -8.387 2.317 -0.243 1.00 . A A . 66 VAL CB 1 1
10 16410 1 1 66 VAL CG1 C -9.883 2.052 0.040 1.00 . A A . 66 VAL CG1 1 1
10 16411 1 1 66 VAL CG2 C -8.124 2.580 -1.745 1.00 . A A . 66 VAL CG2 1 1
10 16412 1 1 66 VAL H H -8.683 3.457 2.595 1.00 . A A . 66 VAL H 1 1
10 16413 1 1 66 VAL HA H -6.744 3.573 0.418 1.00 . A A . 66 VAL HA 1 1
10 16414 1 1 66 VAL HB H -7.851 1.410 0.024 1.00 . A A . 66 VAL HB 1 1
10 16415 1 1 66 VAL HG11 H -10.228 1.224 -0.567 1.00 . A A . 66 VAL HG11 1 1
10 16416 1 1 66 VAL HG12 H -10.466 2.933 -0.199 1.00 . A A . 66 VAL HG12 1 1
10 16417 1 1 66 VAL HG13 H -10.020 1.808 1.085 1.00 . A A . 66 VAL HG13 1 1
10 16418 1 1 66 VAL HG21 H -8.501 1.756 -2.331 1.00 . A A . 66 VAL HG21 1 1
10 16419 1 1 66 VAL HG22 H -7.058 2.681 -1.918 1.00 . A A . 66 VAL HG22 1 1
10 16420 1 1 66 VAL HG23 H -8.620 3.491 -2.054 1.00 . A A . 66 VAL HG23 1 1
10 16421 1 1 66 VAL N N -7.895 3.148 2.094 1.00 . A A . 66 VAL N 1 1
10 16422 1 1 66 VAL O O -9.504 5.167 0.969 1.00 . A A . 66 VAL O 1 1
10 16423 1 1 67 GLY C C -7.766 7.380 -2.307 1.00 . A A . 67 GLY C 1 1
10 16424 1 1 67 GLY CA C -8.467 6.865 -1.048 1.00 . A A . 67 GLY CA 1 1
10 16425 1 1 67 GLY H H -7.087 5.251 -1.040 1.00 . A A . 67 GLY H 1 1
10 16426 1 1 67 GLY HA2 H -9.523 6.745 -1.258 1.00 . A A . 67 GLY HA2 1 1
10 16427 1 1 67 GLY HA3 H -8.345 7.590 -0.252 1.00 . A A . 67 GLY HA3 1 1
10 16428 1 1 67 GLY N N -7.909 5.581 -0.609 1.00 . A A . 67 GLY N 1 1
10 16429 1 1 67 GLY O O -7.176 6.588 -3.050 1.00 . A A . 67 GLY O 1 1
10 16430 1 1 68 ASN C C -5.963 10.224 -2.999 1.00 . A A . 68 ASN C 1 1
10 16431 1 1 68 ASN CA C -7.078 9.375 -3.634 1.00 . A A . 68 ASN CA 1 1
10 16432 1 1 68 ASN CB C -8.005 10.256 -4.525 1.00 . A A . 68 ASN CB 1 1
10 16433 1 1 68 ASN CG C -8.580 11.486 -3.805 1.00 . A A . 68 ASN CG 1 1
10 16434 1 1 68 ASN H H -8.449 9.244 -2.002 1.00 . A A . 68 ASN H 1 1
10 16435 1 1 68 ASN HA H -6.607 8.610 -4.259 1.00 . A A . 68 ASN HA 1 1
10 16436 1 1 68 ASN HB2 H -7.440 10.602 -5.384 1.00 . A A . 68 ASN HB2 1 1
10 16437 1 1 68 ASN HB3 H -8.829 9.647 -4.884 1.00 . A A . 68 ASN HB3 1 1
10 16438 1 1 68 ASN HD21 H -10.167 10.453 -3.214 1.00 . A A . 68 ASN HD21 1 1
10 16439 1 1 68 ASN HD22 H -10.124 12.107 -2.718 1.00 . A A . 68 ASN HD22 1 1
10 16440 1 1 68 ASN N N -7.850 8.699 -2.560 1.00 . A A . 68 ASN N 1 1
10 16441 1 1 68 ASN ND2 N -9.738 11.334 -3.180 1.00 . A A . 68 ASN ND2 1 1
10 16442 1 1 68 ASN O O -5.915 10.366 -1.773 1.00 . A A . 68 ASN O 1 1
10 16443 1 1 68 ASN OD1 O -7.983 12.568 -3.812 1.00 . A A . 68 ASN OD1 1 1
10 16444 1 1 69 LEU C C -3.607 12.768 -4.234 1.00 . A A . 69 LEU C 1 1
10 16445 1 1 69 LEU CA C -3.922 11.573 -3.322 1.00 . A A . 69 LEU CA 1 1
10 16446 1 1 69 LEU CB C -2.704 10.622 -3.217 1.00 . A A . 69 LEU CB 1 1
10 16447 1 1 69 LEU CD1 C -1.744 11.608 -1.048 1.00 . A A . 69 LEU CD1 1 1
10 16448 1 1 69 LEU CD2 C -0.318 10.084 -2.508 1.00 . A A . 69 LEU CD2 1 1
10 16449 1 1 69 LEU CG C -1.430 11.157 -2.492 1.00 . A A . 69 LEU CG 1 1
10 16450 1 1 69 LEU H H -5.192 10.689 -4.805 1.00 . A A . 69 LEU H 1 1
10 16451 1 1 69 LEU HA H -4.164 11.942 -2.327 1.00 . A A . 69 LEU HA 1 1
10 16452 1 1 69 LEU HB2 H -3.028 9.732 -2.693 1.00 . A A . 69 LEU HB2 1 1
10 16453 1 1 69 LEU HB3 H -2.420 10.325 -4.224 1.00 . A A . 69 LEU HB3 1 1
10 16454 1 1 69 LEU HD11 H -2.484 12.400 -1.070 1.00 . A A . 69 LEU HD11 1 1
10 16455 1 1 69 LEU HD12 H -0.846 11.985 -0.582 1.00 . A A . 69 LEU HD12 1 1
10 16456 1 1 69 LEU HD13 H -2.126 10.775 -0.472 1.00 . A A . 69 LEU HD13 1 1
10 16457 1 1 69 LEU HD21 H -0.072 9.834 -3.530 1.00 . A A . 69 LEU HD21 1 1
10 16458 1 1 69 LEU HD22 H -0.654 9.193 -1.990 1.00 . A A . 69 LEU HD22 1 1
10 16459 1 1 69 LEU HD23 H 0.563 10.470 -2.017 1.00 . A A . 69 LEU HD23 1 1
10 16460 1 1 69 LEU HG H -1.055 12.023 -3.026 1.00 . A A . 69 LEU HG 1 1
10 16461 1 1 69 LEU N N -5.079 10.800 -3.830 1.00 . A A . 69 LEU N 1 1
10 16462 1 1 69 LEU O O -3.661 12.645 -5.460 1.00 . A A . 69 LEU O 1 1
10 16463 1 1 70 SER C C -1.232 14.980 -4.452 1.00 . A A . 70 SER C 1 1
10 16464 1 1 70 SER CA C -2.765 15.100 -4.349 1.00 . A A . 70 SER CA 1 1
10 16465 1 1 70 SER CB C -3.179 16.400 -3.621 1.00 . A A . 70 SER CB 1 1
10 16466 1 1 70 SER H H -3.392 13.980 -2.654 1.00 . A A . 70 SER H 1 1
10 16467 1 1 70 SER HA H -3.198 15.108 -5.348 1.00 . A A . 70 SER HA 1 1
10 16468 1 1 70 SER HB2 H -2.736 17.253 -4.113 1.00 . A A . 70 SER HB2 1 1
10 16469 1 1 70 SER HB3 H -4.257 16.503 -3.641 1.00 . A A . 70 SER HB3 1 1
10 16470 1 1 70 SER HG H -1.830 16.657 -2.220 1.00 . A A . 70 SER HG 1 1
10 16471 1 1 70 SER N N -3.284 13.921 -3.627 1.00 . A A . 70 SER N 1 1
10 16472 1 1 70 SER O O -0.585 14.661 -3.446 1.00 . A A . 70 SER O 1 1
10 16473 1 1 70 SER OG O -2.759 16.396 -2.268 1.00 . A A . 70 SER OG 1 1
10 16474 1 1 71 LEU C C 1.749 15.447 -4.966 1.00 . A A . 71 LEU C 1 1
10 16475 1 1 71 LEU CA C 0.731 14.986 -6.039 1.00 . A A . 71 LEU CA 1 1
10 16476 1 1 71 LEU CB C 1.046 15.624 -7.421 1.00 . A A . 71 LEU CB 1 1
10 16477 1 1 71 LEU CD1 C 2.618 13.757 -8.214 1.00 . A A . 71 LEU CD1 1 1
10 16478 1 1 71 LEU CD2 C 2.673 16.024 -9.359 1.00 . A A . 71 LEU CD2 1 1
10 16479 1 1 71 LEU CG C 2.444 15.279 -8.027 1.00 . A A . 71 LEU CG 1 1
10 16480 1 1 71 LEU H H -1.279 15.575 -6.366 1.00 . A A . 71 LEU H 1 1
10 16481 1 1 71 LEU HA H 0.823 13.913 -6.146 1.00 . A A . 71 LEU HA 1 1
10 16482 1 1 71 LEU HB2 H 0.282 15.304 -8.123 1.00 . A A . 71 LEU HB2 1 1
10 16483 1 1 71 LEU HB3 H 0.974 16.702 -7.317 1.00 . A A . 71 LEU HB3 1 1
10 16484 1 1 71 LEU HD11 H 3.592 13.553 -8.639 1.00 . A A . 71 LEU HD11 1 1
10 16485 1 1 71 LEU HD12 H 1.851 13.376 -8.873 1.00 . A A . 71 LEU HD12 1 1
10 16486 1 1 71 LEU HD13 H 2.542 13.267 -7.253 1.00 . A A . 71 LEU HD13 1 1
10 16487 1 1 71 LEU HD21 H 3.653 15.780 -9.748 1.00 . A A . 71 LEU HD21 1 1
10 16488 1 1 71 LEU HD22 H 2.613 17.091 -9.190 1.00 . A A . 71 LEU HD22 1 1
10 16489 1 1 71 LEU HD23 H 1.919 15.733 -10.078 1.00 . A A . 71 LEU HD23 1 1
10 16490 1 1 71 LEU HG H 3.210 15.604 -7.337 1.00 . A A . 71 LEU HG 1 1
10 16491 1 1 71 LEU N N -0.686 15.231 -5.670 1.00 . A A . 71 LEU N 1 1
10 16492 1 1 71 LEU O O 2.025 16.648 -4.857 1.00 . A A . 71 LEU O 1 1
10 16493 1 1 72 PRO C C 4.728 14.640 -3.715 1.00 . A A . 72 PRO C 1 1
10 16494 1 1 72 PRO CA C 3.308 14.795 -3.123 1.00 . A A . 72 PRO CA 1 1
10 16495 1 1 72 PRO CB C 2.954 13.776 -2.001 1.00 . A A . 72 PRO CB 1 1
10 16496 1 1 72 PRO CD C 2.027 13.018 -4.140 1.00 . A A . 72 PRO CD 1 1
10 16497 1 1 72 PRO CG C 2.422 12.561 -2.733 1.00 . A A . 72 PRO CG 1 1
10 16498 1 1 72 PRO HA H 3.198 15.811 -2.746 1.00 . A A . 72 PRO HA 1 1
10 16499 1 1 72 PRO HB2 H 3.842 13.533 -1.409 1.00 . A A . 72 PRO HB2 1 1
10 16500 1 1 72 PRO HB3 H 2.189 14.187 -1.353 1.00 . A A . 72 PRO HB3 1 1
10 16501 1 1 72 PRO HD2 H 2.628 12.515 -4.891 1.00 . A A . 72 PRO HD2 1 1
10 16502 1 1 72 PRO HD3 H 0.973 12.830 -4.321 1.00 . A A . 72 PRO HD3 1 1
10 16503 1 1 72 PRO HG2 H 3.198 11.802 -2.788 1.00 . A A . 72 PRO HG2 1 1
10 16504 1 1 72 PRO HG3 H 1.558 12.162 -2.217 1.00 . A A . 72 PRO HG3 1 1
10 16505 1 1 72 PRO N N 2.308 14.487 -4.140 1.00 . A A . 72 PRO N 1 1
10 16506 1 1 72 PRO O O 5.184 15.522 -4.448 1.00 . A A . 72 PRO O 1 1
10 16507 1 1 73 ASP C C 6.740 12.101 -4.988 1.00 . A A . 73 ASP C 1 1
10 16508 1 1 73 ASP CA C 6.759 13.222 -3.934 1.00 . A A . 73 ASP CA 1 1
10 16509 1 1 73 ASP CB C 7.685 12.851 -2.746 1.00 . A A . 73 ASP CB 1 1
10 16510 1 1 73 ASP CG C 7.132 11.695 -1.874 1.00 . A A . 73 ASP CG 1 1
10 16511 1 1 73 ASP H H 5.001 12.852 -2.836 1.00 . A A . 73 ASP H 1 1
10 16512 1 1 73 ASP HA H 7.150 14.125 -4.410 1.00 . A A . 73 ASP HA 1 1
10 16513 1 1 73 ASP HB2 H 8.662 12.570 -3.130 1.00 . A A . 73 ASP HB2 1 1
10 16514 1 1 73 ASP HB3 H 7.810 13.727 -2.114 1.00 . A A . 73 ASP HB3 1 1
10 16515 1 1 73 ASP N N 5.412 13.514 -3.431 1.00 . A A . 73 ASP N 1 1
10 16516 1 1 73 ASP O O 7.660 12.017 -5.798 1.00 . A A . 73 ASP O 1 1
10 16517 1 1 73 ASP OD1 O 6.129 11.914 -1.160 1.00 . A A . 73 ASP OD1 1 1
10 16518 1 1 73 ASP OD2 O 7.682 10.573 -1.915 1.00 . A A . 73 ASP OD2 1 1
10 16519 1 1 74 VAL C C 4.632 10.410 -7.069 1.00 . A A . 74 VAL C 1 1
10 16520 1 1 74 VAL CA C 5.604 10.086 -5.916 1.00 . A A . 74 VAL CA 1 1
10 16521 1 1 74 VAL CB C 5.136 8.760 -5.186 1.00 . A A . 74 VAL CB 1 1
10 16522 1 1 74 VAL CG1 C 5.239 7.532 -6.126 1.00 . A A . 74 VAL CG1 1 1
10 16523 1 1 74 VAL CG2 C 5.926 8.515 -3.882 1.00 . A A . 74 VAL CG2 1 1
10 16524 1 1 74 VAL H H 4.937 11.407 -4.386 1.00 . A A . 74 VAL H 1 1
10 16525 1 1 74 VAL HA H 6.598 9.911 -6.334 1.00 . A A . 74 VAL HA 1 1
10 16526 1 1 74 VAL HB H 4.085 8.878 -4.915 1.00 . A A . 74 VAL HB 1 1
10 16527 1 1 74 VAL HG11 H 4.896 6.645 -5.608 1.00 . A A . 74 VAL HG11 1 1
10 16528 1 1 74 VAL HG12 H 6.269 7.389 -6.431 1.00 . A A . 74 VAL HG12 1 1
10 16529 1 1 74 VAL HG13 H 4.627 7.690 -7.007 1.00 . A A . 74 VAL HG13 1 1
10 16530 1 1 74 VAL HG21 H 5.804 9.361 -3.214 1.00 . A A . 74 VAL HG21 1 1
10 16531 1 1 74 VAL HG22 H 6.978 8.394 -4.110 1.00 . A A . 74 VAL HG22 1 1
10 16532 1 1 74 VAL HG23 H 5.562 7.621 -3.391 1.00 . A A . 74 VAL HG23 1 1
10 16533 1 1 74 VAL N N 5.688 11.246 -4.993 1.00 . A A . 74 VAL N 1 1
10 16534 1 1 74 VAL O O 3.491 10.823 -6.822 1.00 . A A . 74 VAL O 1 1
10 16535 1 1 75 ALA C C 4.189 9.260 -10.445 1.00 . A A . 75 ALA C 1 1
10 16536 1 1 75 ALA CA C 4.310 10.506 -9.543 1.00 . A A . 75 ALA CA 1 1
10 16537 1 1 75 ALA CB C 4.963 11.686 -10.300 1.00 . A A . 75 ALA CB 1 1
10 16538 1 1 75 ALA H H 6.000 9.861 -8.423 1.00 . A A . 75 ALA H 1 1
10 16539 1 1 75 ALA HA H 3.308 10.811 -9.257 1.00 . A A . 75 ALA HA 1 1
10 16540 1 1 75 ALA HB1 H 5.966 11.414 -10.614 1.00 . A A . 75 ALA HB1 1 1
10 16541 1 1 75 ALA HB2 H 5.017 12.548 -9.648 1.00 . A A . 75 ALA HB2 1 1
10 16542 1 1 75 ALA HB3 H 4.373 11.936 -11.171 1.00 . A A . 75 ALA HB3 1 1
10 16543 1 1 75 ALA N N 5.093 10.217 -8.318 1.00 . A A . 75 ALA N 1 1
10 16544 1 1 75 ALA O O 3.832 9.372 -11.623 1.00 . A A . 75 ALA O 1 1
10 16545 1 1 76 ALA C C 3.814 5.691 -9.709 1.00 . A A . 76 ALA C 1 1
10 16546 1 1 76 ALA CA C 4.401 6.781 -10.621 1.00 . A A . 76 ALA CA 1 1
10 16547 1 1 76 ALA CB C 5.792 6.372 -11.127 1.00 . A A . 76 ALA CB 1 1
10 16548 1 1 76 ALA H H 4.727 8.049 -8.943 1.00 . A A . 76 ALA H 1 1
10 16549 1 1 76 ALA HA H 3.746 6.907 -11.482 1.00 . A A . 76 ALA HA 1 1
10 16550 1 1 76 ALA HB1 H 6.460 6.228 -10.287 1.00 . A A . 76 ALA HB1 1 1
10 16551 1 1 76 ALA HB2 H 6.189 7.150 -11.766 1.00 . A A . 76 ALA HB2 1 1
10 16552 1 1 76 ALA HB3 H 5.725 5.448 -11.691 1.00 . A A . 76 ALA HB3 1 1
10 16553 1 1 76 ALA N N 4.473 8.070 -9.887 1.00 . A A . 76 ALA N 1 1
10 16554 1 1 76 ALA O O 3.865 5.828 -8.483 1.00 . A A . 76 ALA O 1 1
10 16555 1 1 77 THR C C 3.858 2.767 -8.772 1.00 . A A . 77 THR C 1 1
10 16556 1 1 77 THR CA C 2.711 3.473 -9.559 1.00 . A A . 77 THR CA 1 1
10 16557 1 1 77 THR CB C 1.915 2.476 -10.494 1.00 . A A . 77 THR CB 1 1
10 16558 1 1 77 THR CG2 C 2.745 1.968 -11.691 1.00 . A A . 77 THR CG2 1 1
10 16559 1 1 77 THR H H 3.159 4.621 -11.291 1.00 . A A . 77 THR H 1 1
10 16560 1 1 77 THR HA H 1.998 3.877 -8.841 1.00 . A A . 77 THR HA 1 1
10 16561 1 1 77 THR HB H 1.053 3.009 -10.888 1.00 . A A . 77 THR HB 1 1
10 16562 1 1 77 THR HG1 H 1.202 0.639 -10.340 1.00 . A A . 77 THR HG1 1 1
10 16563 1 1 77 THR HG21 H 2.139 1.309 -12.300 1.00 . A A . 77 THR HG21 1 1
10 16564 1 1 77 THR HG22 H 3.610 1.428 -11.330 1.00 . A A . 77 THR HG22 1 1
10 16565 1 1 77 THR HG23 H 3.071 2.807 -12.289 1.00 . A A . 77 THR HG23 1 1
10 16566 1 1 77 THR N N 3.241 4.624 -10.314 1.00 . A A . 77 THR N 1 1
10 16567 1 1 77 THR O O 4.667 2.008 -9.327 1.00 . A A . 77 THR O 1 1
10 16568 1 1 77 THR OG1 O 1.417 1.359 -9.739 1.00 . A A . 77 THR OG1 1 1
10 16569 1 1 78 THR C C 4.453 2.438 -5.160 1.00 . A A . 78 THR C 1 1
10 16570 1 1 78 THR CA C 5.010 2.640 -6.578 1.00 . A A . 78 THR CA 1 1
10 16571 1 1 78 THR CB C 6.160 3.714 -6.534 1.00 . A A . 78 THR CB 1 1
10 16572 1 1 78 THR CG2 C 7.392 3.229 -5.740 1.00 . A A . 78 THR CG2 1 1
10 16573 1 1 78 THR H H 3.214 3.620 -7.082 1.00 . A A . 78 THR H 1 1
10 16574 1 1 78 THR HA H 5.422 1.697 -6.950 1.00 . A A . 78 THR HA 1 1
10 16575 1 1 78 THR HB H 5.778 4.617 -6.056 1.00 . A A . 78 THR HB 1 1
10 16576 1 1 78 THR HG1 H 5.854 4.557 -8.291 1.00 . A A . 78 THR HG1 1 1
10 16577 1 1 78 THR HG21 H 8.151 3.997 -5.748 1.00 . A A . 78 THR HG21 1 1
10 16578 1 1 78 THR HG22 H 7.791 2.325 -6.188 1.00 . A A . 78 THR HG22 1 1
10 16579 1 1 78 THR HG23 H 7.109 3.022 -4.714 1.00 . A A . 78 THR HG23 1 1
10 16580 1 1 78 THR N N 3.928 3.071 -7.467 1.00 . A A . 78 THR N 1 1
10 16581 1 1 78 THR O O 3.584 3.196 -4.714 1.00 . A A . 78 THR O 1 1
10 16582 1 1 78 THR OG1 O 6.561 4.058 -7.870 1.00 . A A . 78 THR OG1 1 1
10 16583 1 1 79 VAL C C 5.786 1.781 -2.225 1.00 . A A . 79 VAL C 1 1
10 16584 1 1 79 VAL CA C 4.667 1.150 -3.069 1.00 . A A . 79 VAL CA 1 1
10 16585 1 1 79 VAL CB C 4.594 -0.399 -2.806 1.00 . A A . 79 VAL CB 1 1
10 16586 1 1 79 VAL CG1 C 4.175 -0.689 -1.360 1.00 . A A . 79 VAL CG1 1 1
10 16587 1 1 79 VAL CG2 C 3.645 -1.089 -3.814 1.00 . A A . 79 VAL CG2 1 1
10 16588 1 1 79 VAL H H 5.591 0.825 -4.919 1.00 . A A . 79 VAL H 1 1
10 16589 1 1 79 VAL HA H 3.706 1.597 -2.814 1.00 . A A . 79 VAL HA 1 1
10 16590 1 1 79 VAL HB H 5.590 -0.818 -2.955 1.00 . A A . 79 VAL HB 1 1
10 16591 1 1 79 VAL HG11 H 3.196 -0.267 -1.172 1.00 . A A . 79 VAL HG11 1 1
10 16592 1 1 79 VAL HG12 H 4.887 -0.247 -0.672 1.00 . A A . 79 VAL HG12 1 1
10 16593 1 1 79 VAL HG13 H 4.140 -1.757 -1.193 1.00 . A A . 79 VAL HG13 1 1
10 16594 1 1 79 VAL HG21 H 3.629 -2.158 -3.634 1.00 . A A . 79 VAL HG21 1 1
10 16595 1 1 79 VAL HG22 H 3.984 -0.902 -4.825 1.00 . A A . 79 VAL HG22 1 1
10 16596 1 1 79 VAL HG23 H 2.644 -0.696 -3.697 1.00 . A A . 79 VAL HG23 1 1
10 16597 1 1 79 VAL N N 4.967 1.417 -4.468 1.00 . A A . 79 VAL N 1 1
10 16598 1 1 79 VAL O O 6.942 1.384 -2.335 1.00 . A A . 79 VAL O 1 1
10 16599 1 1 80 TYR C C 6.251 3.160 0.856 1.00 . A A . 80 TYR C 1 1
10 16600 1 1 80 TYR CA C 6.393 3.571 -0.621 1.00 . A A . 80 TYR CA 1 1
10 16601 1 1 80 TYR CB C 6.041 5.065 -0.858 1.00 . A A . 80 TYR CB 1 1
10 16602 1 1 80 TYR CD1 C 6.897 6.471 1.112 1.00 . A A . 80 TYR CD1 1 1
10 16603 1 1 80 TYR CD2 C 7.884 6.821 -1.039 1.00 . A A . 80 TYR CD2 1 1
10 16604 1 1 80 TYR CE1 C 7.690 7.469 1.640 1.00 . A A . 80 TYR CE1 1 1
10 16605 1 1 80 TYR CE2 C 8.685 7.808 -0.509 1.00 . A A . 80 TYR CE2 1 1
10 16606 1 1 80 TYR CG C 6.974 6.121 -0.242 1.00 . A A . 80 TYR CG 1 1
10 16607 1 1 80 TYR CZ C 8.581 8.134 0.823 1.00 . A A . 80 TYR CZ 1 1
10 16608 1 1 80 TYR H H 4.476 2.991 -1.326 1.00 . A A . 80 TYR H 1 1
10 16609 1 1 80 TYR HA H 7.406 3.372 -0.967 1.00 . A A . 80 TYR HA 1 1
10 16610 1 1 80 TYR HB2 H 6.013 5.244 -1.929 1.00 . A A . 80 TYR HB2 1 1
10 16611 1 1 80 TYR HB3 H 5.042 5.249 -0.472 1.00 . A A . 80 TYR HB3 1 1
10 16612 1 1 80 TYR HD1 H 6.198 5.944 1.753 1.00 . A A . 80 TYR HD1 1 1
10 16613 1 1 80 TYR HD2 H 7.968 6.572 -2.091 1.00 . A A . 80 TYR HD2 1 1
10 16614 1 1 80 TYR HE1 H 7.615 7.724 2.689 1.00 . A A . 80 TYR HE1 1 1
10 16615 1 1 80 TYR HE2 H 9.386 8.333 -1.147 1.00 . A A . 80 TYR HE2 1 1
10 16616 1 1 80 TYR HH H 9.200 9.937 0.827 1.00 . A A . 80 TYR HH 1 1
10 16617 1 1 80 TYR N N 5.433 2.772 -1.409 1.00 . A A . 80 TYR N 1 1
10 16618 1 1 80 TYR O O 5.193 3.385 1.444 1.00 . A A . 80 TYR O 1 1
10 16619 1 1 80 TYR OH O 9.358 9.138 1.333 1.00 . A A . 80 TYR OH 1 1
10 16620 1 1 81 TYR C C 8.432 2.108 3.656 1.00 . A A . 81 TYR C 1 1
10 16621 1 1 81 TYR CA C 7.177 1.915 2.795 1.00 . A A . 81 TYR CA 1 1
10 16622 1 1 81 TYR CB C 6.895 0.398 2.646 1.00 . A A . 81 TYR CB 1 1
10 16623 1 1 81 TYR CD1 C 9.083 -0.930 2.308 1.00 . A A . 81 TYR CD1 1 1
10 16624 1 1 81 TYR CD2 C 7.715 -0.508 0.398 1.00 . A A . 81 TYR CD2 1 1
10 16625 1 1 81 TYR CE1 C 9.989 -1.608 1.512 1.00 . A A . 81 TYR CE1 1 1
10 16626 1 1 81 TYR CE2 C 8.614 -1.186 -0.390 1.00 . A A . 81 TYR CE2 1 1
10 16627 1 1 81 TYR CG C 7.920 -0.359 1.768 1.00 . A A . 81 TYR CG 1 1
10 16628 1 1 81 TYR CZ C 9.747 -1.735 0.162 1.00 . A A . 81 TYR CZ 1 1
10 16629 1 1 81 TYR H H 8.156 2.468 0.955 1.00 . A A . 81 TYR H 1 1
10 16630 1 1 81 TYR HA H 6.333 2.375 3.311 1.00 . A A . 81 TYR HA 1 1
10 16631 1 1 81 TYR HB2 H 6.888 -0.067 3.627 1.00 . A A . 81 TYR HB2 1 1
10 16632 1 1 81 TYR HB3 H 5.913 0.266 2.200 1.00 . A A . 81 TYR HB3 1 1
10 16633 1 1 81 TYR HD1 H 9.271 -0.828 3.370 1.00 . A A . 81 TYR HD1 1 1
10 16634 1 1 81 TYR HD2 H 6.826 -0.078 -0.049 1.00 . A A . 81 TYR HD2 1 1
10 16635 1 1 81 TYR HE1 H 10.880 -2.040 1.953 1.00 . A A . 81 TYR HE1 1 1
10 16636 1 1 81 TYR HE2 H 8.428 -1.284 -1.450 1.00 . A A . 81 TYR HE2 1 1
10 16637 1 1 81 TYR HH H 10.876 -3.248 -0.235 1.00 . A A . 81 TYR HH 1 1
10 16638 1 1 81 TYR N N 7.293 2.534 1.443 1.00 . A A . 81 TYR N 1 1
10 16639 1 1 81 TYR O O 9.545 2.096 3.149 1.00 . A A . 81 TYR O 1 1
10 16640 1 1 81 TYR OH O 10.644 -2.410 -0.642 1.00 . A A . 81 TYR OH 1 1
10 16641 1 1 82 THR C C 9.542 0.652 6.332 1.00 . A A . 82 THR C 1 1
10 16642 1 1 82 THR CA C 9.306 2.154 5.982 1.00 . A A . 82 THR CA 1 1
10 16643 1 1 82 THR CB C 8.911 3.009 7.257 1.00 . A A . 82 THR CB 1 1
10 16644 1 1 82 THR CG2 C 10.141 3.596 7.986 1.00 . A A . 82 THR CG2 1 1
10 16645 1 1 82 THR H H 7.312 2.360 5.290 1.00 . A A . 82 THR H 1 1
10 16646 1 1 82 THR HA H 10.214 2.562 5.546 1.00 . A A . 82 THR HA 1 1
10 16647 1 1 82 THR HB H 8.361 2.378 7.952 1.00 . A A . 82 THR HB 1 1
10 16648 1 1 82 THR HG1 H 7.126 3.834 6.989 1.00 . A A . 82 THR HG1 1 1
10 16649 1 1 82 THR HG21 H 9.814 4.165 8.846 1.00 . A A . 82 THR HG21 1 1
10 16650 1 1 82 THR HG22 H 10.692 4.243 7.314 1.00 . A A . 82 THR HG22 1 1
10 16651 1 1 82 THR HG23 H 10.791 2.796 8.318 1.00 . A A . 82 THR HG23 1 1
10 16652 1 1 82 THR N N 8.228 2.223 4.977 1.00 . A A . 82 THR N 1 1
10 16653 1 1 82 THR O O 9.233 -0.238 5.521 1.00 . A A . 82 THR O 1 1
10 16654 1 1 82 THR OG1 O 8.052 4.099 6.865 1.00 . A A . 82 THR OG1 1 1
10 16655 1 1 83 GLU C C 9.644 -1.178 9.411 1.00 . A A . 83 GLU C 1 1
10 16656 1 1 83 GLU CA C 10.260 -1.039 8.008 1.00 . A A . 83 GLU CA 1 1
10 16657 1 1 83 GLU CB C 11.750 -1.448 8.010 1.00 . A A . 83 GLU CB 1 1
10 16658 1 1 83 GLU CD C 13.921 -1.681 6.662 1.00 . A A . 83 GLU CD 1 1
10 16659 1 1 83 GLU CG C 12.421 -1.379 6.621 1.00 . A A . 83 GLU CG 1 1
10 16660 1 1 83 GLU H H 10.492 1.073 8.041 1.00 . A A . 83 GLU H 1 1
10 16661 1 1 83 GLU HA H 9.714 -1.706 7.340 1.00 . A A . 83 GLU HA 1 1
10 16662 1 1 83 GLU HB2 H 12.293 -0.796 8.688 1.00 . A A . 83 GLU HB2 1 1
10 16663 1 1 83 GLU HB3 H 11.832 -2.466 8.372 1.00 . A A . 83 GLU HB3 1 1
10 16664 1 1 83 GLU HG2 H 11.927 -2.087 5.958 1.00 . A A . 83 GLU HG2 1 1
10 16665 1 1 83 GLU HG3 H 12.282 -0.379 6.219 1.00 . A A . 83 GLU HG3 1 1
10 16666 1 1 83 GLU N N 10.122 0.351 7.504 1.00 . A A . 83 GLU N 1 1
10 16667 1 1 83 GLU O O 9.746 -2.246 10.033 1.00 . A A . 83 GLU O 1 1
10 16668 1 1 83 GLU OE1 O 14.675 -0.857 7.217 1.00 . A A . 83 GLU OE1 1 1
10 16669 1 1 83 GLU OE2 O 14.351 -2.740 6.159 1.00 . A A . 83 GLU OE2 1 1
10 16670 1 1 84 VAL C C 7.144 -1.040 11.231 1.00 . A A . 84 VAL C 1 1
10 16671 1 1 84 VAL CA C 8.320 -0.045 11.190 1.00 . A A . 84 VAL CA 1 1
10 16672 1 1 84 VAL CB C 7.801 1.409 11.492 1.00 . A A . 84 VAL CB 1 1
10 16673 1 1 84 VAL CG1 C 7.037 1.489 12.834 1.00 . A A . 84 VAL CG1 1 1
10 16674 1 1 84 VAL CG2 C 8.964 2.431 11.456 1.00 . A A . 84 VAL CG2 1 1
10 16675 1 1 84 VAL H H 8.880 0.676 9.284 1.00 . A A . 84 VAL H 1 1
10 16676 1 1 84 VAL HA H 9.057 -0.316 11.948 1.00 . A A . 84 VAL HA 1 1
10 16677 1 1 84 VAL HB H 7.103 1.679 10.702 1.00 . A A . 84 VAL HB 1 1
10 16678 1 1 84 VAL HG11 H 7.721 1.321 13.656 1.00 . A A . 84 VAL HG11 1 1
10 16679 1 1 84 VAL HG12 H 6.263 0.736 12.858 1.00 . A A . 84 VAL HG12 1 1
10 16680 1 1 84 VAL HG13 H 6.585 2.460 12.936 1.00 . A A . 84 VAL HG13 1 1
10 16681 1 1 84 VAL HG21 H 9.451 2.393 10.491 1.00 . A A . 84 VAL HG21 1 1
10 16682 1 1 84 VAL HG22 H 9.684 2.191 12.228 1.00 . A A . 84 VAL HG22 1 1
10 16683 1 1 84 VAL HG23 H 8.584 3.434 11.622 1.00 . A A . 84 VAL HG23 1 1
10 16684 1 1 84 VAL N N 8.969 -0.102 9.871 1.00 . A A . 84 VAL N 1 1
10 16685 1 1 84 VAL O O 6.315 -1.034 10.325 1.00 . A A . 84 VAL O 1 1
10 16686 1 1 85 GLU C C 6.049 -3.947 11.254 1.00 . A A . 85 GLU C 1 1
10 16687 1 1 85 GLU CA C 6.042 -2.942 12.434 1.00 . A A . 85 GLU CA 1 1
10 16688 1 1 85 GLU CB C 4.644 -2.267 12.598 1.00 . A A . 85 GLU CB 1 1
10 16689 1 1 85 GLU CD C 3.280 -0.435 13.779 1.00 . A A . 85 GLU CD 1 1
10 16690 1 1 85 GLU CG C 4.555 -1.291 13.789 1.00 . A A . 85 GLU CG 1 1
10 16691 1 1 85 GLU H H 7.807 -1.862 12.944 1.00 . A A . 85 GLU H 1 1
10 16692 1 1 85 GLU HA H 6.273 -3.488 13.343 1.00 . A A . 85 GLU HA 1 1
10 16693 1 1 85 GLU HB2 H 4.414 -1.723 11.688 1.00 . A A . 85 GLU HB2 1 1
10 16694 1 1 85 GLU HB3 H 3.894 -3.039 12.736 1.00 . A A . 85 GLU HB3 1 1
10 16695 1 1 85 GLU HG2 H 4.593 -1.868 14.708 1.00 . A A . 85 GLU HG2 1 1
10 16696 1 1 85 GLU HG3 H 5.417 -0.627 13.765 1.00 . A A . 85 GLU HG3 1 1
10 16697 1 1 85 GLU N N 7.103 -1.913 12.268 1.00 . A A . 85 GLU N 1 1
10 16698 1 1 85 GLU O O 5.069 -4.655 11.029 1.00 . A A . 85 GLU O 1 1
10 16699 1 1 85 GLU OE1 O 3.229 0.553 13.021 1.00 . A A . 85 GLU OE1 1 1
10 16700 1 1 85 GLU OE2 O 2.328 -0.735 14.536 1.00 . A A . 85 GLU OE2 1 1
10 16701 1 1 86 GLY C C 6.610 -4.357 8.140 1.00 . A A . 86 GLY C 1 1
10 16702 1 1 86 GLY CA C 7.327 -4.896 9.373 1.00 . A A . 86 GLY CA 1 1
10 16703 1 1 86 GLY H H 7.965 -3.500 10.834 1.00 . A A . 86 GLY H 1 1
10 16704 1 1 86 GLY HA2 H 8.378 -4.997 9.136 1.00 . A A . 86 GLY HA2 1 1
10 16705 1 1 86 GLY HA3 H 6.935 -5.878 9.610 1.00 . A A . 86 GLY HA3 1 1
10 16706 1 1 86 GLY N N 7.195 -4.033 10.544 1.00 . A A . 86 GLY N 1 1
10 16707 1 1 86 GLY O O 6.063 -5.143 7.357 1.00 . A A . 86 GLY O 1 1
10 16708 1 1 87 GLU C C 6.622 -2.888 5.452 1.00 . A A . 87 GLU C 1 1
10 16709 1 1 87 GLU CA C 6.052 -2.333 6.778 1.00 . A A . 87 GLU CA 1 1
10 16710 1 1 87 GLU CB C 6.293 -0.800 6.858 1.00 . A A . 87 GLU CB 1 1
10 16711 1 1 87 GLU CD C 5.553 1.494 7.713 1.00 . A A . 87 GLU CD 1 1
10 16712 1 1 87 GLU CG C 5.248 -0.007 7.670 1.00 . A A . 87 GLU CG 1 1
10 16713 1 1 87 GLU H H 6.962 -2.444 8.703 1.00 . A A . 87 GLU H 1 1
10 16714 1 1 87 GLU HA H 4.986 -2.513 6.781 1.00 . A A . 87 GLU HA 1 1
10 16715 1 1 87 GLU HB2 H 7.265 -0.620 7.312 1.00 . A A . 87 GLU HB2 1 1
10 16716 1 1 87 GLU HB3 H 6.310 -0.388 5.851 1.00 . A A . 87 GLU HB3 1 1
10 16717 1 1 87 GLU HG2 H 4.270 -0.149 7.216 1.00 . A A . 87 GLU HG2 1 1
10 16718 1 1 87 GLU HG3 H 5.224 -0.400 8.677 1.00 . A A . 87 GLU HG3 1 1
10 16719 1 1 87 GLU N N 6.609 -3.010 7.975 1.00 . A A . 87 GLU N 1 1
10 16720 1 1 87 GLU O O 5.917 -2.932 4.443 1.00 . A A . 87 GLU O 1 1
10 16721 1 1 87 GLU OE1 O 5.702 2.098 6.633 1.00 . A A . 87 GLU OE1 1 1
10 16722 1 1 87 GLU OE2 O 5.667 2.071 8.817 1.00 . A A . 87 GLU OE2 1 1
10 16723 1 1 88 ARG C C 7.926 -5.209 3.829 1.00 . A A . 88 ARG C 1 1
10 16724 1 1 88 ARG CA C 8.569 -3.874 4.286 1.00 . A A . 88 ARG CA 1 1
10 16725 1 1 88 ARG CB C 10.084 -4.038 4.576 1.00 . A A . 88 ARG CB 1 1
10 16726 1 1 88 ARG CD C 11.940 -5.113 5.988 1.00 . A A . 88 ARG CD 1 1
10 16727 1 1 88 ARG CG C 10.428 -5.015 5.722 1.00 . A A . 88 ARG CG 1 1
10 16728 1 1 88 ARG CZ C 13.418 -6.155 7.723 1.00 . A A . 88 ARG CZ 1 1
10 16729 1 1 88 ARG H H 8.399 -3.212 6.300 1.00 . A A . 88 ARG H 1 1
10 16730 1 1 88 ARG HA H 8.451 -3.153 3.479 1.00 . A A . 88 ARG HA 1 1
10 16731 1 1 88 ARG HB2 H 10.574 -4.380 3.674 1.00 . A A . 88 ARG HB2 1 1
10 16732 1 1 88 ARG HB3 H 10.488 -3.062 4.834 1.00 . A A . 88 ARG HB3 1 1
10 16733 1 1 88 ARG HD2 H 12.442 -5.399 5.070 1.00 . A A . 88 ARG HD2 1 1
10 16734 1 1 88 ARG HD3 H 12.303 -4.139 6.303 1.00 . A A . 88 ARG HD3 1 1
10 16735 1 1 88 ARG HE H 11.586 -6.792 7.214 1.00 . A A . 88 ARG HE 1 1
10 16736 1 1 88 ARG HG2 H 9.938 -4.679 6.627 1.00 . A A . 88 ARG HG2 1 1
10 16737 1 1 88 ARG HG3 H 10.053 -6.001 5.465 1.00 . A A . 88 ARG HG3 1 1
10 16738 1 1 88 ARG HH11 H 14.264 -4.537 6.831 1.00 . A A . 88 ARG HH11 1 1
10 16739 1 1 88 ARG HH12 H 15.239 -5.316 8.042 1.00 . A A . 88 ARG HH12 1 1
10 16740 1 1 88 ARG HH21 H 12.906 -7.802 8.784 1.00 . A A . 88 ARG HH21 1 1
10 16741 1 1 88 ARG HH22 H 14.471 -7.143 9.134 1.00 . A A . 88 ARG HH22 1 1
10 16742 1 1 88 ARG N N 7.893 -3.306 5.472 1.00 . A A . 88 ARG N 1 1
10 16743 1 1 88 ARG NE N 12.267 -6.108 7.029 1.00 . A A . 88 ARG NE 1 1
10 16744 1 1 88 ARG NH1 N 14.384 -5.266 7.516 1.00 . A A . 88 ARG NH1 1 1
10 16745 1 1 88 ARG NH2 N 13.613 -7.108 8.618 1.00 . A A . 88 ARG NH2 1 1
10 16746 1 1 88 ARG O O 7.899 -5.513 2.632 1.00 . A A . 88 ARG O 1 1
10 16747 1 1 89 ALA C C 5.301 -7.100 4.047 1.00 . A A . 89 ALA C 1 1
10 16748 1 1 89 ALA CA C 6.743 -7.273 4.540 1.00 . A A . 89 ALA CA 1 1
10 16749 1 1 89 ALA CB C 6.773 -8.111 5.820 1.00 . A A . 89 ALA CB 1 1
10 16750 1 1 89 ALA H H 7.422 -5.644 5.717 1.00 . A A . 89 ALA H 1 1
10 16751 1 1 89 ALA HA H 7.318 -7.800 3.781 1.00 . A A . 89 ALA HA 1 1
10 16752 1 1 89 ALA HB1 H 6.358 -9.092 5.632 1.00 . A A . 89 ALA HB1 1 1
10 16753 1 1 89 ALA HB2 H 6.196 -7.615 6.595 1.00 . A A . 89 ALA HB2 1 1
10 16754 1 1 89 ALA HB3 H 7.794 -8.218 6.157 1.00 . A A . 89 ALA HB3 1 1
10 16755 1 1 89 ALA N N 7.388 -5.972 4.795 1.00 . A A . 89 ALA N 1 1
10 16756 1 1 89 ALA O O 4.828 -7.850 3.185 1.00 . A A . 89 ALA O 1 1
10 16757 1 1 90 THR C C 3.047 -5.172 2.937 1.00 . A A . 90 THR C 1 1
10 16758 1 1 90 THR CA C 3.201 -5.819 4.319 1.00 . A A . 90 THR CA 1 1
10 16759 1 1 90 THR CB C 2.617 -4.887 5.420 1.00 . A A . 90 THR CB 1 1
10 16760 1 1 90 THR CG2 C 2.792 -5.503 6.812 1.00 . A A . 90 THR CG2 1 1
10 16761 1 1 90 THR H H 5.077 -5.519 5.257 1.00 . A A . 90 THR H 1 1
10 16762 1 1 90 THR HA H 2.653 -6.757 4.337 1.00 . A A . 90 THR HA 1 1
10 16763 1 1 90 THR HB H 1.558 -4.746 5.237 1.00 . A A . 90 THR HB 1 1
10 16764 1 1 90 THR HG1 H 2.728 -2.976 4.932 1.00 . A A . 90 THR HG1 1 1
10 16765 1 1 90 THR HG21 H 2.360 -4.849 7.560 1.00 . A A . 90 THR HG21 1 1
10 16766 1 1 90 THR HG22 H 3.845 -5.642 7.022 1.00 . A A . 90 THR HG22 1 1
10 16767 1 1 90 THR HG23 H 2.292 -6.464 6.857 1.00 . A A . 90 THR HG23 1 1
10 16768 1 1 90 THR N N 4.615 -6.098 4.613 1.00 . A A . 90 THR N 1 1
10 16769 1 1 90 THR O O 2.084 -5.432 2.204 1.00 . A A . 90 THR O 1 1
10 16770 1 1 90 THR OG1 O 3.273 -3.612 5.397 1.00 . A A . 90 THR OG1 1 1
10 16771 1 1 91 ALA C C 4.446 -4.598 0.187 1.00 . A A . 91 ALA C 1 1
10 16772 1 1 91 ALA CA C 4.118 -3.632 1.330 1.00 . A A . 91 ALA CA 1 1
10 16773 1 1 91 ALA CB C 5.194 -2.573 1.441 1.00 . A A . 91 ALA CB 1 1
10 16774 1 1 91 ALA H H 4.716 -4.142 3.282 1.00 . A A . 91 ALA H 1 1
10 16775 1 1 91 ALA HA H 3.170 -3.136 1.129 1.00 . A A . 91 ALA HA 1 1
10 16776 1 1 91 ALA HB1 H 5.287 -2.038 0.507 1.00 . A A . 91 ALA HB1 1 1
10 16777 1 1 91 ALA HB2 H 6.148 -3.036 1.681 1.00 . A A . 91 ALA HB2 1 1
10 16778 1 1 91 ALA HB3 H 4.934 -1.874 2.223 1.00 . A A . 91 ALA HB3 1 1
10 16779 1 1 91 ALA N N 4.022 -4.320 2.613 1.00 . A A . 91 ALA N 1 1
10 16780 1 1 91 ALA O O 4.046 -4.366 -0.960 1.00 . A A . 91 ALA O 1 1
10 16781 1 1 92 ASP C C 4.239 -7.416 -0.921 1.00 . A A . 92 ASP C 1 1
10 16782 1 1 92 ASP CA C 5.525 -6.758 -0.400 1.00 . A A . 92 ASP CA 1 1
10 16783 1 1 92 ASP CB C 6.425 -7.810 0.296 1.00 . A A . 92 ASP CB 1 1
10 16784 1 1 92 ASP CG C 6.812 -8.983 -0.635 1.00 . A A . 92 ASP CG 1 1
10 16785 1 1 92 ASP H H 5.538 -5.724 1.448 1.00 . A A . 92 ASP H 1 1
10 16786 1 1 92 ASP HA H 6.068 -6.328 -1.238 1.00 . A A . 92 ASP HA 1 1
10 16787 1 1 92 ASP HB2 H 7.335 -7.324 0.637 1.00 . A A . 92 ASP HB2 1 1
10 16788 1 1 92 ASP HB3 H 5.908 -8.207 1.170 1.00 . A A . 92 ASP HB3 1 1
10 16789 1 1 92 ASP N N 5.195 -5.669 0.531 1.00 . A A . 92 ASP N 1 1
10 16790 1 1 92 ASP O O 4.100 -7.653 -2.114 1.00 . A A . 92 ASP O 1 1
10 16791 1 1 92 ASP OD1 O 7.766 -8.833 -1.430 1.00 . A A . 92 ASP OD1 1 1
10 16792 1 1 92 ASP OD2 O 6.161 -10.056 -0.589 1.00 . A A . 92 ASP OD2 1 1
10 16793 1 1 93 ALA C C 1.168 -7.488 -1.306 1.00 . A A . 93 ALA C 1 1
10 16794 1 1 93 ALA CA C 2.005 -8.306 -0.296 1.00 . A A . 93 ALA CA 1 1
10 16795 1 1 93 ALA CB C 1.227 -8.544 1.004 1.00 . A A . 93 ALA CB 1 1
10 16796 1 1 93 ALA H H 3.486 -7.414 0.943 1.00 . A A . 93 ALA H 1 1
10 16797 1 1 93 ALA HA H 2.224 -9.275 -0.736 1.00 . A A . 93 ALA HA 1 1
10 16798 1 1 93 ALA HB1 H 1.830 -9.130 1.687 1.00 . A A . 93 ALA HB1 1 1
10 16799 1 1 93 ALA HB2 H 0.310 -9.079 0.791 1.00 . A A . 93 ALA HB2 1 1
10 16800 1 1 93 ALA HB3 H 0.989 -7.596 1.468 1.00 . A A . 93 ALA HB3 1 1
10 16801 1 1 93 ALA N N 3.296 -7.664 0.009 1.00 . A A . 93 ALA N 1 1
10 16802 1 1 93 ALA O O 0.465 -8.064 -2.149 1.00 . A A . 93 ALA O 1 1
10 16803 1 1 94 VAL C C 1.264 -5.238 -3.520 1.00 . A A . 94 VAL C 1 1
10 16804 1 1 94 VAL CA C 0.569 -5.238 -2.151 1.00 . A A . 94 VAL CA 1 1
10 16805 1 1 94 VAL CB C 0.506 -3.761 -1.622 1.00 . A A . 94 VAL CB 1 1
10 16806 1 1 94 VAL CG1 C -0.226 -2.848 -2.630 1.00 . A A . 94 VAL CG1 1 1
10 16807 1 1 94 VAL CG2 C -0.156 -3.688 -0.235 1.00 . A A . 94 VAL CG2 1 1
10 16808 1 1 94 VAL H H 1.810 -5.754 -0.502 1.00 . A A . 94 VAL H 1 1
10 16809 1 1 94 VAL HA H -0.456 -5.604 -2.266 1.00 . A A . 94 VAL HA 1 1
10 16810 1 1 94 VAL HB H 1.527 -3.399 -1.522 1.00 . A A . 94 VAL HB 1 1
10 16811 1 1 94 VAL HG11 H -1.247 -3.178 -2.752 1.00 . A A . 94 VAL HG11 1 1
10 16812 1 1 94 VAL HG12 H 0.278 -2.880 -3.589 1.00 . A A . 94 VAL HG12 1 1
10 16813 1 1 94 VAL HG13 H -0.223 -1.834 -2.268 1.00 . A A . 94 VAL HG13 1 1
10 16814 1 1 94 VAL HG21 H 0.421 -4.268 0.475 1.00 . A A . 94 VAL HG21 1 1
10 16815 1 1 94 VAL HG22 H -1.158 -4.087 -0.290 1.00 . A A . 94 VAL HG22 1 1
10 16816 1 1 94 VAL HG23 H -0.199 -2.656 0.101 1.00 . A A . 94 VAL HG23 1 1
10 16817 1 1 94 VAL N N 1.264 -6.143 -1.219 1.00 . A A . 94 VAL N 1 1
10 16818 1 1 94 VAL O O 0.651 -5.602 -4.520 1.00 . A A . 94 VAL O 1 1
10 16819 1 1 95 GLY C C 3.438 -5.988 -5.598 1.00 . A A . 95 GLY C 1 1
10 16820 1 1 95 GLY CA C 3.349 -4.712 -4.771 1.00 . A A . 95 GLY CA 1 1
10 16821 1 1 95 GLY H H 3.003 -4.664 -2.669 1.00 . A A . 95 GLY H 1 1
10 16822 1 1 95 GLY HA2 H 2.901 -3.932 -5.375 1.00 . A A . 95 GLY HA2 1 1
10 16823 1 1 95 GLY HA3 H 4.348 -4.400 -4.507 1.00 . A A . 95 GLY HA3 1 1
10 16824 1 1 95 GLY N N 2.567 -4.855 -3.530 1.00 . A A . 95 GLY N 1 1
10 16825 1 1 95 GLY O O 3.658 -5.933 -6.815 1.00 . A A . 95 GLY O 1 1
10 16826 1 1 96 ARG C C 1.917 -8.585 -6.388 1.00 . A A . 96 ARG C 1 1
10 16827 1 1 96 ARG CA C 3.187 -8.462 -5.522 1.00 . A A . 96 ARG CA 1 1
10 16828 1 1 96 ARG CB C 3.159 -9.525 -4.390 1.00 . A A . 96 ARG CB 1 1
10 16829 1 1 96 ARG CD C 2.967 -11.985 -3.713 1.00 . A A . 96 ARG CD 1 1
10 16830 1 1 96 ARG CG C 3.329 -10.992 -4.834 1.00 . A A . 96 ARG CG 1 1
10 16831 1 1 96 ARG CZ C 3.148 -12.050 -1.209 1.00 . A A . 96 ARG CZ 1 1
10 16832 1 1 96 ARG H H 3.133 -7.055 -3.939 1.00 . A A . 96 ARG H 1 1
10 16833 1 1 96 ARG HA H 4.073 -8.607 -6.137 1.00 . A A . 96 ARG HA 1 1
10 16834 1 1 96 ARG HB2 H 3.959 -9.300 -3.691 1.00 . A A . 96 ARG HB2 1 1
10 16835 1 1 96 ARG HB3 H 2.217 -9.435 -3.858 1.00 . A A . 96 ARG HB3 1 1
10 16836 1 1 96 ARG HD2 H 1.892 -11.982 -3.584 1.00 . A A . 96 ARG HD2 1 1
10 16837 1 1 96 ARG HD3 H 3.284 -12.979 -4.013 1.00 . A A . 96 ARG HD3 1 1
10 16838 1 1 96 ARG HE H 4.419 -11.100 -2.450 1.00 . A A . 96 ARG HE 1 1
10 16839 1 1 96 ARG HG2 H 2.684 -11.177 -5.686 1.00 . A A . 96 ARG HG2 1 1
10 16840 1 1 96 ARG HG3 H 4.359 -11.151 -5.130 1.00 . A A . 96 ARG HG3 1 1
10 16841 1 1 96 ARG HH11 H 1.559 -13.098 -1.923 1.00 . A A . 96 ARG HH11 1 1
10 16842 1 1 96 ARG HH12 H 1.734 -13.098 -0.193 1.00 . A A . 96 ARG HH12 1 1
10 16843 1 1 96 ARG HH21 H 4.599 -11.074 -0.178 1.00 . A A . 96 ARG HH21 1 1
10 16844 1 1 96 ARG HH22 H 3.448 -11.956 0.788 1.00 . A A . 96 ARG HH22 1 1
10 16845 1 1 96 ARG N N 3.246 -7.126 -4.914 1.00 . A A . 96 ARG N 1 1
10 16846 1 1 96 ARG NE N 3.600 -11.656 -2.416 1.00 . A A . 96 ARG NE 1 1
10 16847 1 1 96 ARG NH1 N 2.058 -12.810 -1.100 1.00 . A A . 96 ARG NH1 1 1
10 16848 1 1 96 ARG NH2 N 3.778 -11.664 -0.112 1.00 . A A . 96 ARG NH2 1 1
10 16849 1 1 96 ARG O O 1.990 -8.755 -7.604 1.00 . A A . 96 ARG O 1 1
10 16850 1 1 97 THR C C -0.931 -7.530 -7.331 1.00 . A A . 97 THR C 1 1
10 16851 1 1 97 THR CA C -0.577 -8.639 -6.309 1.00 . A A . 97 THR CA 1 1
10 16852 1 1 97 THR CB C -1.646 -8.695 -5.165 1.00 . A A . 97 THR CB 1 1
10 16853 1 1 97 THR CG2 C -3.050 -9.091 -5.672 1.00 . A A . 97 THR CG2 1 1
10 16854 1 1 97 THR H H 0.803 -8.115 -4.789 1.00 . A A . 97 THR H 1 1
10 16855 1 1 97 THR HA H -0.565 -9.601 -6.816 1.00 . A A . 97 THR HA 1 1
10 16856 1 1 97 THR HB H -1.707 -7.716 -4.697 1.00 . A A . 97 THR HB 1 1
10 16857 1 1 97 THR HG1 H -0.906 -9.175 -3.390 1.00 . A A . 97 THR HG1 1 1
10 16858 1 1 97 THR HG21 H -3.737 -9.146 -4.838 1.00 . A A . 97 THR HG21 1 1
10 16859 1 1 97 THR HG22 H -3.005 -10.055 -6.162 1.00 . A A . 97 THR HG22 1 1
10 16860 1 1 97 THR HG23 H -3.408 -8.350 -6.377 1.00 . A A . 97 THR HG23 1 1
10 16861 1 1 97 THR N N 0.759 -8.416 -5.723 1.00 . A A . 97 THR N 1 1
10 16862 1 1 97 THR O O -1.600 -7.781 -8.340 1.00 . A A . 97 THR O 1 1
10 16863 1 1 97 THR OG1 O -1.217 -9.645 -4.170 1.00 . A A . 97 THR OG1 1 1
10 16864 1 1 98 LEU C C 0.316 -5.125 -9.094 1.00 . A A . 98 LEU C 1 1
10 16865 1 1 98 LEU CA C -0.654 -5.127 -7.896 1.00 . A A . 98 LEU CA 1 1
10 16866 1 1 98 LEU CB C -0.464 -3.844 -7.034 1.00 . A A . 98 LEU CB 1 1
10 16867 1 1 98 LEU CD1 C -2.257 -2.394 -8.172 1.00 . A A . 98 LEU CD1 1 1
10 16868 1 1 98 LEU CD2 C -0.385 -1.292 -6.832 1.00 . A A . 98 LEU CD2 1 1
10 16869 1 1 98 LEU CG C -0.776 -2.482 -7.737 1.00 . A A . 98 LEU CG 1 1
10 16870 1 1 98 LEU H H 0.119 -6.217 -6.258 1.00 . A A . 98 LEU H 1 1
10 16871 1 1 98 LEU HA H -1.679 -5.157 -8.266 1.00 . A A . 98 LEU HA 1 1
10 16872 1 1 98 LEU HB2 H -1.110 -3.927 -6.163 1.00 . A A . 98 LEU HB2 1 1
10 16873 1 1 98 LEU HB3 H 0.565 -3.820 -6.680 1.00 . A A . 98 LEU HB3 1 1
10 16874 1 1 98 LEU HD11 H -2.436 -1.441 -8.648 1.00 . A A . 98 LEU HD11 1 1
10 16875 1 1 98 LEU HD12 H -2.903 -2.490 -7.310 1.00 . A A . 98 LEU HD12 1 1
10 16876 1 1 98 LEU HD13 H -2.477 -3.189 -8.874 1.00 . A A . 98 LEU HD13 1 1
10 16877 1 1 98 LEU HD21 H -0.590 -0.362 -7.346 1.00 . A A . 98 LEU HD21 1 1
10 16878 1 1 98 LEU HD22 H 0.672 -1.342 -6.603 1.00 . A A . 98 LEU HD22 1 1
10 16879 1 1 98 LEU HD23 H -0.952 -1.322 -5.911 1.00 . A A . 98 LEU HD23 1 1
10 16880 1 1 98 LEU HG H -0.177 -2.412 -8.636 1.00 . A A . 98 LEU HG 1 1
10 16881 1 1 98 LEU N N -0.433 -6.315 -7.056 1.00 . A A . 98 LEU N 1 1
10 16882 1 1 98 LEU O O 0.005 -4.558 -10.148 1.00 . A A . 98 LEU O 1 1
10 16883 1 1 99 GLY C C 3.173 -4.443 -10.176 1.00 . A A . 99 GLY C 1 1
10 16884 1 1 99 GLY CA C 2.536 -5.809 -9.934 1.00 . A A . 99 GLY CA 1 1
10 16885 1 1 99 GLY H H 1.642 -6.235 -8.058 1.00 . A A . 99 GLY H 1 1
10 16886 1 1 99 GLY HA2 H 3.301 -6.497 -9.604 1.00 . A A . 99 GLY HA2 1 1
10 16887 1 1 99 GLY HA3 H 2.116 -6.178 -10.860 1.00 . A A . 99 GLY HA3 1 1
10 16888 1 1 99 GLY N N 1.488 -5.770 -8.911 1.00 . A A . 99 GLY N 1 1
10 16889 1 1 99 GLY O O 3.383 -4.037 -11.324 1.00 . A A . 99 GLY O 1 1
10 16890 1 1 100 ALA C C 5.423 -2.380 -8.416 1.00 . A A . 100 ALA C 1 1
10 16891 1 1 100 ALA CA C 4.058 -2.374 -9.115 1.00 . A A . 100 ALA CA 1 1
10 16892 1 1 100 ALA CB C 3.106 -1.366 -8.445 1.00 . A A . 100 ALA CB 1 1
10 16893 1 1 100 ALA H H 3.285 -4.134 -8.201 1.00 . A A . 100 ALA H 1 1
10 16894 1 1 100 ALA HA H 4.193 -2.078 -10.157 1.00 . A A . 100 ALA HA 1 1
10 16895 1 1 100 ALA HB1 H 3.526 -0.367 -8.508 1.00 . A A . 100 ALA HB1 1 1
10 16896 1 1 100 ALA HB2 H 2.962 -1.631 -7.407 1.00 . A A . 100 ALA HB2 1 1
10 16897 1 1 100 ALA HB3 H 2.149 -1.378 -8.951 1.00 . A A . 100 ALA HB3 1 1
10 16898 1 1 100 ALA N N 3.461 -3.727 -9.080 1.00 . A A . 100 ALA N 1 1
10 16899 1 1 100 ALA O O 5.691 -3.261 -7.588 1.00 . A A . 100 ALA O 1 1
10 16900 1 1 101 ALA C C 7.500 -0.913 -6.654 1.00 . A A . 101 ALA C 1 1
10 16901 1 1 101 ALA CA C 7.608 -1.228 -8.156 1.00 . A A . 101 ALA CA 1 1
10 16902 1 1 101 ALA CB C 8.378 -0.116 -8.878 1.00 . A A . 101 ALA CB 1 1
10 16903 1 1 101 ALA H H 5.969 -0.713 -9.397 1.00 . A A . 101 ALA H 1 1
10 16904 1 1 101 ALA HA H 8.145 -2.164 -8.292 1.00 . A A . 101 ALA HA 1 1
10 16905 1 1 101 ALA HB1 H 8.450 -0.349 -9.933 1.00 . A A . 101 ALA HB1 1 1
10 16906 1 1 101 ALA HB2 H 9.377 -0.025 -8.466 1.00 . A A . 101 ALA HB2 1 1
10 16907 1 1 101 ALA HB3 H 7.858 0.827 -8.759 1.00 . A A . 101 ALA HB3 1 1
10 16908 1 1 101 ALA N N 6.267 -1.381 -8.745 1.00 . A A . 101 ALA N 1 1
10 16909 1 1 101 ALA O O 6.621 -0.160 -6.243 1.00 . A A . 101 ALA O 1 1
10 16910 1 1 102 VAL C C 9.718 -0.544 -4.011 1.00 . A A . 102 VAL C 1 1
10 16911 1 1 102 VAL CA C 8.425 -1.311 -4.389 1.00 . A A . 102 VAL CA 1 1
10 16912 1 1 102 VAL CB C 8.324 -2.690 -3.620 1.00 . A A . 102 VAL CB 1 1
10 16913 1 1 102 VAL CG1 C 6.988 -3.410 -3.919 1.00 . A A . 102 VAL CG1 1 1
10 16914 1 1 102 VAL CG2 C 9.528 -3.615 -3.929 1.00 . A A . 102 VAL CG2 1 1
10 16915 1 1 102 VAL H H 9.060 -2.098 -6.254 1.00 . A A . 102 VAL H 1 1
10 16916 1 1 102 VAL HA H 7.564 -0.699 -4.098 1.00 . A A . 102 VAL HA 1 1
10 16917 1 1 102 VAL HB H 8.340 -2.475 -2.551 1.00 . A A . 102 VAL HB 1 1
10 16918 1 1 102 VAL HG11 H 6.159 -2.778 -3.624 1.00 . A A . 102 VAL HG11 1 1
10 16919 1 1 102 VAL HG12 H 6.935 -4.337 -3.364 1.00 . A A . 102 VAL HG12 1 1
10 16920 1 1 102 VAL HG13 H 6.913 -3.622 -4.980 1.00 . A A . 102 VAL HG13 1 1
10 16921 1 1 102 VAL HG21 H 9.421 -4.552 -3.396 1.00 . A A . 102 VAL HG21 1 1
10 16922 1 1 102 VAL HG22 H 10.444 -3.132 -3.618 1.00 . A A . 102 VAL HG22 1 1
10 16923 1 1 102 VAL HG23 H 9.572 -3.814 -4.991 1.00 . A A . 102 VAL HG23 1 1
10 16924 1 1 102 VAL N N 8.388 -1.511 -5.850 1.00 . A A . 102 VAL N 1 1
10 16925 1 1 102 VAL O O 10.814 -0.873 -4.494 1.00 . A A . 102 VAL O 1 1
10 16926 1 1 103 GLU C C 10.622 1.652 -1.241 1.00 . A A . 103 GLU C 1 1
10 16927 1 1 103 GLU CA C 10.700 1.361 -2.746 1.00 . A A . 103 GLU CA 1 1
10 16928 1 1 103 GLU CB C 10.758 2.703 -3.533 1.00 . A A . 103 GLU CB 1 1
10 16929 1 1 103 GLU CD C 11.463 3.909 -5.688 1.00 . A A . 103 GLU CD 1 1
10 16930 1 1 103 GLU CG C 11.174 2.559 -5.014 1.00 . A A . 103 GLU CG 1 1
10 16931 1 1 103 GLU H H 8.683 0.716 -2.859 1.00 . A A . 103 GLU H 1 1
10 16932 1 1 103 GLU HA H 11.625 0.814 -2.934 1.00 . A A . 103 GLU HA 1 1
10 16933 1 1 103 GLU HB2 H 9.777 3.173 -3.498 1.00 . A A . 103 GLU HB2 1 1
10 16934 1 1 103 GLU HB3 H 11.469 3.361 -3.049 1.00 . A A . 103 GLU HB3 1 1
10 16935 1 1 103 GLU HG2 H 12.068 1.944 -5.074 1.00 . A A . 103 GLU HG2 1 1
10 16936 1 1 103 GLU HG3 H 10.373 2.057 -5.549 1.00 . A A . 103 GLU HG3 1 1
10 16937 1 1 103 GLU N N 9.574 0.507 -3.188 1.00 . A A . 103 GLU N 1 1
10 16938 1 1 103 GLU O O 9.533 1.858 -0.673 1.00 . A A . 103 GLU O 1 1
10 16939 1 1 103 GLU OE1 O 12.540 4.486 -5.420 1.00 . A A . 103 GLU OE1 1 1
10 16940 1 1 103 GLU OE2 O 10.632 4.394 -6.485 1.00 . A A . 103 GLU OE2 1 1
10 16941 1 1 104 LEU C C 11.549 3.361 1.223 1.00 . A A . 104 LEU C 1 1
10 16942 1 1 104 LEU CA C 12.016 1.931 0.810 1.00 . A A . 104 LEU CA 1 1
10 16943 1 1 104 LEU CB C 13.527 1.664 1.158 1.00 . A A . 104 LEU CB 1 1
10 16944 1 1 104 LEU CD1 C 13.183 0.164 3.221 1.00 . A A . 104 LEU CD1 1 1
10 16945 1 1 104 LEU CD2 C 15.411 1.343 2.868 1.00 . A A . 104 LEU CD2 1 1
10 16946 1 1 104 LEU CG C 13.886 1.419 2.664 1.00 . A A . 104 LEU CG 1 1
10 16947 1 1 104 LEU H H 12.613 1.611 -1.186 1.00 . A A . 104 LEU H 1 1
10 16948 1 1 104 LEU HA H 11.404 1.206 1.333 1.00 . A A . 104 LEU HA 1 1
10 16949 1 1 104 LEU HB2 H 13.850 0.791 0.595 1.00 . A A . 104 LEU HB2 1 1
10 16950 1 1 104 LEU HB3 H 14.107 2.509 0.803 1.00 . A A . 104 LEU HB3 1 1
10 16951 1 1 104 LEU HD11 H 13.455 0.026 4.260 1.00 . A A . 104 LEU HD11 1 1
10 16952 1 1 104 LEU HD12 H 13.483 -0.707 2.655 1.00 . A A . 104 LEU HD12 1 1
10 16953 1 1 104 LEU HD13 H 12.109 0.284 3.150 1.00 . A A . 104 LEU HD13 1 1
10 16954 1 1 104 LEU HD21 H 15.864 2.267 2.539 1.00 . A A . 104 LEU HD21 1 1
10 16955 1 1 104 LEU HD22 H 15.814 0.519 2.292 1.00 . A A . 104 LEU HD22 1 1
10 16956 1 1 104 LEU HD23 H 15.635 1.192 3.916 1.00 . A A . 104 LEU HD23 1 1
10 16957 1 1 104 LEU HG H 13.525 2.264 3.246 1.00 . A A . 104 LEU HG 1 1
10 16958 1 1 104 LEU N N 11.819 1.713 -0.628 1.00 . A A . 104 LEU N 1 1
10 16959 1 1 104 LEU O O 11.014 4.112 0.405 1.00 . A A . 104 LEU O 1 1
10 16960 1 1 105 ARG C C 11.736 6.222 2.428 1.00 . A A . 105 ARG C 1 1
10 16961 1 1 105 ARG CA C 11.247 4.936 3.133 1.00 . A A . 105 ARG CA 1 1
10 16962 1 1 105 ARG CB C 11.618 4.897 4.651 1.00 . A A . 105 ARG CB 1 1
10 16963 1 1 105 ARG CD C 13.942 6.036 4.937 1.00 . A A . 105 ARG CD 1 1
10 16964 1 1 105 ARG CG C 13.133 4.725 4.984 1.00 . A A . 105 ARG CG 1 1
10 16965 1 1 105 ARG CZ C 16.331 6.708 4.759 1.00 . A A . 105 ARG CZ 1 1
10 16966 1 1 105 ARG H H 12.191 3.062 3.079 1.00 . A A . 105 ARG H 1 1
10 16967 1 1 105 ARG HA H 10.159 4.914 3.059 1.00 . A A . 105 ARG HA 1 1
10 16968 1 1 105 ARG HB2 H 11.272 5.803 5.123 1.00 . A A . 105 ARG HB2 1 1
10 16969 1 1 105 ARG HB3 H 11.086 4.062 5.103 1.00 . A A . 105 ARG HB3 1 1
10 16970 1 1 105 ARG HD2 H 13.762 6.529 3.989 1.00 . A A . 105 ARG HD2 1 1
10 16971 1 1 105 ARG HD3 H 13.607 6.685 5.739 1.00 . A A . 105 ARG HD3 1 1
10 16972 1 1 105 ARG HE H 15.669 4.950 5.460 1.00 . A A . 105 ARG HE 1 1
10 16973 1 1 105 ARG HG2 H 13.226 4.304 5.976 1.00 . A A . 105 ARG HG2 1 1
10 16974 1 1 105 ARG HG3 H 13.560 4.026 4.272 1.00 . A A . 105 ARG HG3 1 1
10 16975 1 1 105 ARG HH11 H 15.043 8.141 4.122 1.00 . A A . 105 ARG HH11 1 1
10 16976 1 1 105 ARG HH12 H 16.727 8.555 4.016 1.00 . A A . 105 ARG HH12 1 1
10 16977 1 1 105 ARG HH21 H 17.858 5.504 5.310 1.00 . A A . 105 ARG HH21 1 1
10 16978 1 1 105 ARG HH22 H 18.323 7.059 4.687 1.00 . A A . 105 ARG HH22 1 1
10 16979 1 1 105 ARG N N 11.735 3.698 2.510 1.00 . A A . 105 ARG N 1 1
10 16980 1 1 105 ARG NE N 15.385 5.817 5.088 1.00 . A A . 105 ARG NE 1 1
10 16981 1 1 105 ARG NH1 N 16.005 7.896 4.255 1.00 . A A . 105 ARG NH1 1 1
10 16982 1 1 105 ARG NH2 N 17.604 6.400 4.929 1.00 . A A . 105 ARG NH2 1 1
10 16983 1 1 105 ARG O O 11.057 7.242 2.495 1.00 . A A . 105 ARG O 1 1
10 16984 1 1 106 LEU C C 13.811 8.546 1.811 1.00 . A A . 106 LEU C 1 1
10 16985 1 1 106 LEU CA C 13.523 7.256 0.973 1.00 . A A . 106 LEU CA 1 1
10 16986 1 1 106 LEU CB C 12.617 7.554 -0.277 1.00 . A A . 106 LEU CB 1 1
10 16987 1 1 106 LEU CD1 C 11.626 6.840 -2.537 1.00 . A A . 106 LEU CD1 1 1
10 16988 1 1 106 LEU CD2 C 13.863 5.872 -1.780 1.00 . A A . 106 LEU CD2 1 1
10 16989 1 1 106 LEU CG C 12.481 6.398 -1.326 1.00 . A A . 106 LEU CG 1 1
10 16990 1 1 106 LEU H H 13.442 5.323 1.854 1.00 . A A . 106 LEU H 1 1
10 16991 1 1 106 LEU HA H 14.475 6.890 0.616 1.00 . A A . 106 LEU HA 1 1
10 16992 1 1 106 LEU HB2 H 11.622 7.807 0.081 1.00 . A A . 106 LEU HB2 1 1
10 16993 1 1 106 LEU HB3 H 13.020 8.421 -0.785 1.00 . A A . 106 LEU HB3 1 1
10 16994 1 1 106 LEU HD11 H 12.054 7.725 -2.987 1.00 . A A . 106 LEU HD11 1 1
10 16995 1 1 106 LEU HD12 H 10.621 7.062 -2.204 1.00 . A A . 106 LEU HD12 1 1
10 16996 1 1 106 LEU HD13 H 11.586 6.043 -3.267 1.00 . A A . 106 LEU HD13 1 1
10 16997 1 1 106 LEU HD21 H 14.436 6.675 -2.224 1.00 . A A . 106 LEU HD21 1 1
10 16998 1 1 106 LEU HD22 H 13.732 5.078 -2.504 1.00 . A A . 106 LEU HD22 1 1
10 16999 1 1 106 LEU HD23 H 14.399 5.481 -0.926 1.00 . A A . 106 LEU HD23 1 1
10 17000 1 1 106 LEU HG H 11.961 5.572 -0.857 1.00 . A A . 106 LEU HG 1 1
10 17001 1 1 106 LEU N N 12.935 6.153 1.784 1.00 . A A . 106 LEU N 1 1
10 17002 1 1 106 LEU O O 13.412 8.643 2.978 1.00 . A A . 106 LEU O 1 1
10 17003 1 1 107 PRO C C 13.440 11.754 1.786 1.00 . A A . 107 PRO C 1 1
10 17004 1 1 107 PRO CA C 14.719 10.893 1.912 1.00 . A A . 107 PRO CA 1 1
10 17005 1 1 107 PRO CB C 15.919 11.545 1.154 1.00 . A A . 107 PRO CB 1 1
10 17006 1 1 107 PRO CD C 15.422 9.476 0.038 1.00 . A A . 107 PRO CD 1 1
10 17007 1 1 107 PRO CG C 16.547 10.434 0.359 1.00 . A A . 107 PRO CG 1 1
10 17008 1 1 107 PRO HA H 14.966 10.789 2.965 1.00 . A A . 107 PRO HA 1 1
10 17009 1 1 107 PRO HB2 H 15.576 12.349 0.497 1.00 . A A . 107 PRO HB2 1 1
10 17010 1 1 107 PRO HB3 H 16.631 11.942 1.867 1.00 . A A . 107 PRO HB3 1 1
10 17011 1 1 107 PRO HD2 H 14.870 9.809 -0.835 1.00 . A A . 107 PRO HD2 1 1
10 17012 1 1 107 PRO HD3 H 15.799 8.470 -0.116 1.00 . A A . 107 PRO HD3 1 1
10 17013 1 1 107 PRO HG2 H 16.989 10.823 -0.554 1.00 . A A . 107 PRO HG2 1 1
10 17014 1 1 107 PRO HG3 H 17.310 9.925 0.948 1.00 . A A . 107 PRO HG3 1 1
10 17015 1 1 107 PRO N N 14.577 9.555 1.262 1.00 . A A . 107 PRO N 1 1
10 17016 1 1 107 PRO O O 13.296 12.773 2.476 1.00 . A A . 107 PRO O 1 1
10 17017 1 1 108 GLU C C 10.306 12.261 1.631 1.00 . A A . 108 GLU C 1 1
10 17018 1 1 108 GLU CA C 11.337 12.083 0.498 1.00 . A A . 108 GLU CA 1 1
10 17019 1 1 108 GLU CB C 10.700 11.392 -0.730 1.00 . A A . 108 GLU CB 1 1
10 17020 1 1 108 GLU CD C 12.418 12.341 -2.392 1.00 . A A . 108 GLU CD 1 1
10 17021 1 1 108 GLU CG C 11.679 11.094 -1.882 1.00 . A A . 108 GLU CG 1 1
10 17022 1 1 108 GLU H H 12.633 10.414 0.541 1.00 . A A . 108 GLU H 1 1
10 17023 1 1 108 GLU HA H 11.681 13.063 0.198 1.00 . A A . 108 GLU HA 1 1
10 17024 1 1 108 GLU HB2 H 10.254 10.454 -0.412 1.00 . A A . 108 GLU HB2 1 1
10 17025 1 1 108 GLU HB3 H 9.912 12.028 -1.117 1.00 . A A . 108 GLU HB3 1 1
10 17026 1 1 108 GLU HG2 H 12.406 10.363 -1.538 1.00 . A A . 108 GLU HG2 1 1
10 17027 1 1 108 GLU HG3 H 11.122 10.658 -2.708 1.00 . A A . 108 GLU HG3 1 1
10 17028 1 1 108 GLU N N 12.515 11.309 0.921 1.00 . A A . 108 GLU N 1 1
10 17029 1 1 108 GLU O O 9.464 13.172 1.578 1.00 . A A . 108 GLU O 1 1
10 17030 1 1 108 GLU OE1 O 11.822 13.118 -3.166 1.00 . A A . 108 GLU OE1 1 1
10 17031 1 1 108 GLU OE2 O 13.591 12.562 -2.002 1.00 . A A . 108 GLU OE2 1 1
10 17032 1 1 109 LEU C C 9.813 12.727 4.732 1.00 . A A . 109 LEU C 1 1
10 17033 1 1 109 LEU CA C 9.518 11.486 3.857 1.00 . A A . 109 LEU CA 1 1
10 17034 1 1 109 LEU CB C 9.534 10.152 4.684 1.00 . A A . 109 LEU CB 1 1
10 17035 1 1 109 LEU CD1 C 11.562 10.497 6.298 1.00 . A A . 109 LEU CD1 1 1
10 17036 1 1 109 LEU CD2 C 10.706 8.178 5.807 1.00 . A A . 109 LEU CD2 1 1
10 17037 1 1 109 LEU CG C 10.904 9.594 5.232 1.00 . A A . 109 LEU CG 1 1
10 17038 1 1 109 LEU H H 11.055 10.670 2.626 1.00 . A A . 109 LEU H 1 1
10 17039 1 1 109 LEU HA H 8.510 11.619 3.471 1.00 . A A . 109 LEU HA 1 1
10 17040 1 1 109 LEU HB2 H 8.870 10.282 5.535 1.00 . A A . 109 LEU HB2 1 1
10 17041 1 1 109 LEU HB3 H 9.098 9.384 4.053 1.00 . A A . 109 LEU HB3 1 1
10 17042 1 1 109 LEU HD11 H 11.776 11.465 5.863 1.00 . A A . 109 LEU HD11 1 1
10 17043 1 1 109 LEU HD12 H 12.485 10.049 6.634 1.00 . A A . 109 LEU HD12 1 1
10 17044 1 1 109 LEU HD13 H 10.893 10.623 7.138 1.00 . A A . 109 LEU HD13 1 1
10 17045 1 1 109 LEU HD21 H 10.321 7.521 5.039 1.00 . A A . 109 LEU HD21 1 1
10 17046 1 1 109 LEU HD22 H 10.010 8.206 6.638 1.00 . A A . 109 LEU HD22 1 1
10 17047 1 1 109 LEU HD23 H 11.657 7.791 6.154 1.00 . A A . 109 LEU HD23 1 1
10 17048 1 1 109 LEU HG H 11.597 9.508 4.406 1.00 . A A . 109 LEU HG 1 1
10 17049 1 1 109 LEU N N 10.399 11.401 2.674 1.00 . A A . 109 LEU N 1 1
10 17050 1 1 109 LEU O O 9.113 12.972 5.713 1.00 . A A . 109 LEU O 1 1
10 17051 1 1 110 SER C C 10.025 15.800 4.929 1.00 . A A . 110 SER C 1 1
10 17052 1 1 110 SER CA C 11.185 14.778 5.041 1.00 . A A . 110 SER CA 1 1
10 17053 1 1 110 SER CB C 12.485 15.353 4.437 1.00 . A A . 110 SER CB 1 1
10 17054 1 1 110 SER H H 11.437 13.190 3.642 1.00 . A A . 110 SER H 1 1
10 17055 1 1 110 SER HA H 11.354 14.557 6.089 1.00 . A A . 110 SER HA 1 1
10 17056 1 1 110 SER HB2 H 13.272 14.613 4.514 1.00 . A A . 110 SER HB2 1 1
10 17057 1 1 110 SER HB3 H 12.327 15.595 3.394 1.00 . A A . 110 SER HB3 1 1
10 17058 1 1 110 SER HG H 13.262 16.276 5.985 1.00 . A A . 110 SER HG 1 1
10 17059 1 1 110 SER N N 10.856 13.500 4.374 1.00 . A A . 110 SER N 1 1
10 17060 1 1 110 SER O O 9.946 16.751 5.721 1.00 . A A . 110 SER O 1 1
10 17061 1 1 110 SER OG O 12.917 16.520 5.115 1.00 . A A . 110 SER OG 1 1
10 17062 1 1 111 ASP C C 6.655 15.472 3.915 1.00 . A A . 111 ASP C 1 1
10 17063 1 1 111 ASP CA C 7.903 16.379 3.751 1.00 . A A . 111 ASP CA 1 1
10 17064 1 1 111 ASP CB C 7.915 17.056 2.354 1.00 . A A . 111 ASP CB 1 1
10 17065 1 1 111 ASP CG C 6.661 17.911 2.066 1.00 . A A . 111 ASP CG 1 1
10 17066 1 1 111 ASP H H 9.352 14.909 3.258 1.00 . A A . 111 ASP H 1 1
10 17067 1 1 111 ASP HA H 7.871 17.156 4.515 1.00 . A A . 111 ASP HA 1 1
10 17068 1 1 111 ASP HB2 H 8.788 17.702 2.285 1.00 . A A . 111 ASP HB2 1 1
10 17069 1 1 111 ASP HB3 H 8.003 16.288 1.589 1.00 . A A . 111 ASP HB3 1 1
10 17070 1 1 111 ASP N N 9.146 15.599 3.925 1.00 . A A . 111 ASP N 1 1
10 17071 1 1 111 ASP O O 5.619 15.912 4.428 1.00 . A A . 111 ASP O 1 1
10 17072 1 1 111 ASP OD1 O 6.531 19.008 2.659 1.00 . A A . 111 ASP OD1 1 1
10 17073 1 1 111 ASP OD2 O 5.797 17.491 1.260 1.00 . A A . 111 ASP OD2 1 1
10 17074 1 1 112 GLN C C 5.687 12.345 4.776 1.00 . A A . 112 GLN C 1 1
10 17075 1 1 112 GLN CA C 5.663 13.222 3.496 1.00 . A A . 112 GLN CA 1 1
10 17076 1 1 112 GLN CB C 5.776 12.341 2.215 1.00 . A A . 112 GLN CB 1 1
10 17077 1 1 112 GLN CD C 3.290 11.589 2.131 1.00 . A A . 112 GLN CD 1 1
10 17078 1 1 112 GLN CG C 4.769 11.170 2.111 1.00 . A A . 112 GLN CG 1 1
10 17079 1 1 112 GLN H H 7.656 13.892 3.209 1.00 . A A . 112 GLN H 1 1
10 17080 1 1 112 GLN HA H 4.726 13.770 3.462 1.00 . A A . 112 GLN HA 1 1
10 17081 1 1 112 GLN HB2 H 5.634 12.979 1.350 1.00 . A A . 112 GLN HB2 1 1
10 17082 1 1 112 GLN HB3 H 6.780 11.926 2.167 1.00 . A A . 112 GLN HB3 1 1
10 17083 1 1 112 GLN HE21 H 2.816 9.935 3.125 1.00 . A A . 112 GLN HE21 1 1
10 17084 1 1 112 GLN HE22 H 1.501 10.994 2.756 1.00 . A A . 112 GLN HE22 1 1
10 17085 1 1 112 GLN HG2 H 4.955 10.636 1.185 1.00 . A A . 112 GLN HG2 1 1
10 17086 1 1 112 GLN HG3 H 4.945 10.493 2.941 1.00 . A A . 112 GLN HG3 1 1
10 17087 1 1 112 GLN N N 6.776 14.200 3.506 1.00 . A A . 112 GLN N 1 1
10 17088 1 1 112 GLN NE2 N 2.448 10.755 2.731 1.00 . A A . 112 GLN NE2 1 1
10 17089 1 1 112 GLN O O 6.720 11.772 5.096 1.00 . A A . 112 GLN O 1 1
10 17090 1 1 112 GLN OE1 O 2.905 12.656 1.642 1.00 . A A . 112 GLN OE1 1 1
10 17091 1 1 113 PRO C C 4.730 9.827 6.336 1.00 . A A . 113 PRO C 1 1
10 17092 1 1 113 PRO CA C 4.479 11.325 6.720 1.00 . A A . 113 PRO CA 1 1
10 17093 1 1 113 PRO CB C 3.035 11.549 7.256 1.00 . A A . 113 PRO CB 1 1
10 17094 1 1 113 PRO CD C 3.299 13.034 5.394 1.00 . A A . 113 PRO CD 1 1
10 17095 1 1 113 PRO CG C 2.281 12.195 6.127 1.00 . A A . 113 PRO CG 1 1
10 17096 1 1 113 PRO HA H 5.199 11.619 7.480 1.00 . A A . 113 PRO HA 1 1
10 17097 1 1 113 PRO HB2 H 2.578 10.604 7.543 1.00 . A A . 113 PRO HB2 1 1
10 17098 1 1 113 PRO HB3 H 3.057 12.210 8.111 1.00 . A A . 113 PRO HB3 1 1
10 17099 1 1 113 PRO HD2 H 3.026 13.145 4.350 1.00 . A A . 113 PRO HD2 1 1
10 17100 1 1 113 PRO HD3 H 3.405 14.007 5.858 1.00 . A A . 113 PRO HD3 1 1
10 17101 1 1 113 PRO HG2 H 1.866 11.433 5.471 1.00 . A A . 113 PRO HG2 1 1
10 17102 1 1 113 PRO HG3 H 1.484 12.827 6.512 1.00 . A A . 113 PRO HG3 1 1
10 17103 1 1 113 PRO N N 4.558 12.241 5.546 1.00 . A A . 113 PRO N 1 1
10 17104 1 1 113 PRO O O 4.176 9.347 5.331 1.00 . A A . 113 PRO O 1 1
10 17105 1 1 114 PRO C C 4.619 6.721 7.110 1.00 . A A . 114 PRO C 1 1
10 17106 1 1 114 PRO CA C 5.860 7.630 6.887 1.00 . A A . 114 PRO CA 1 1
10 17107 1 1 114 PRO CB C 6.998 7.303 7.886 1.00 . A A . 114 PRO CB 1 1
10 17108 1 1 114 PRO CD C 6.374 9.582 8.290 1.00 . A A . 114 PRO CD 1 1
10 17109 1 1 114 PRO CG C 6.852 8.321 8.978 1.00 . A A . 114 PRO CG 1 1
10 17110 1 1 114 PRO HA H 6.221 7.476 5.870 1.00 . A A . 114 PRO HA 1 1
10 17111 1 1 114 PRO HB2 H 6.895 6.288 8.268 1.00 . A A . 114 PRO HB2 1 1
10 17112 1 1 114 PRO HB3 H 7.966 7.409 7.407 1.00 . A A . 114 PRO HB3 1 1
10 17113 1 1 114 PRO HD2 H 5.752 10.169 8.957 1.00 . A A . 114 PRO HD2 1 1
10 17114 1 1 114 PRO HD3 H 7.220 10.177 7.953 1.00 . A A . 114 PRO HD3 1 1
10 17115 1 1 114 PRO HG2 H 6.125 7.980 9.711 1.00 . A A . 114 PRO HG2 1 1
10 17116 1 1 114 PRO HG3 H 7.809 8.498 9.463 1.00 . A A . 114 PRO HG3 1 1
10 17117 1 1 114 PRO N N 5.585 9.078 7.124 1.00 . A A . 114 PRO N 1 1
10 17118 1 1 114 PRO O O 3.630 7.125 7.735 1.00 . A A . 114 PRO O 1 1
10 17119 1 1 115 GLY C C 3.473 4.011 5.110 1.00 . A A . 115 GLY C 1 1
10 17120 1 1 115 GLY CA C 3.577 4.554 6.524 1.00 . A A . 115 GLY CA 1 1
10 17121 1 1 115 GLY H H 5.563 5.212 6.206 1.00 . A A . 115 GLY H 1 1
10 17122 1 1 115 GLY HA2 H 3.753 3.742 7.219 1.00 . A A . 115 GLY HA2 1 1
10 17123 1 1 115 GLY HA3 H 2.650 5.055 6.783 1.00 . A A . 115 GLY HA3 1 1
10 17124 1 1 115 GLY N N 4.702 5.494 6.584 1.00 . A A . 115 GLY N 1 1
10 17125 1 1 115 GLY O O 3.806 4.748 4.168 1.00 . A A . 115 GLY O 1 1
10 17126 1 1 116 VAL C C 1.907 2.888 2.776 1.00 . A A . 116 VAL C 1 1
10 17127 1 1 116 VAL CA C 2.974 2.137 3.582 1.00 . A A . 116 VAL CA 1 1
10 17128 1 1 116 VAL CB C 2.615 0.593 3.589 1.00 . A A . 116 VAL CB 1 1
10 17129 1 1 116 VAL CG1 C 2.597 0.009 2.152 1.00 . A A . 116 VAL CG1 1 1
10 17130 1 1 116 VAL CG2 C 3.578 -0.205 4.484 1.00 . A A . 116 VAL CG2 1 1
10 17131 1 1 116 VAL H H 2.808 2.187 5.707 1.00 . A A . 116 VAL H 1 1
10 17132 1 1 116 VAL HA H 3.947 2.261 3.110 1.00 . A A . 116 VAL HA 1 1
10 17133 1 1 116 VAL HB H 1.614 0.481 4.003 1.00 . A A . 116 VAL HB 1 1
10 17134 1 1 116 VAL HG11 H 3.573 0.120 1.698 1.00 . A A . 116 VAL HG11 1 1
10 17135 1 1 116 VAL HG12 H 1.867 0.537 1.551 1.00 . A A . 116 VAL HG12 1 1
10 17136 1 1 116 VAL HG13 H 2.334 -1.043 2.179 1.00 . A A . 116 VAL HG13 1 1
10 17137 1 1 116 VAL HG21 H 3.531 0.174 5.496 1.00 . A A . 116 VAL HG21 1 1
10 17138 1 1 116 VAL HG22 H 4.588 -0.102 4.113 1.00 . A A . 116 VAL HG22 1 1
10 17139 1 1 116 VAL HG23 H 3.304 -1.256 4.485 1.00 . A A . 116 VAL HG23 1 1
10 17140 1 1 116 VAL N N 3.053 2.728 4.931 1.00 . A A . 116 VAL N 1 1
10 17141 1 1 116 VAL O O 0.717 2.622 2.916 1.00 . A A . 116 VAL O 1 1
10 17142 1 1 117 ILE C C 1.734 4.027 -0.393 1.00 . A A . 117 ILE C 1 1
10 17143 1 1 117 ILE CA C 1.474 4.551 1.022 1.00 . A A . 117 ILE CA 1 1
10 17144 1 1 117 ILE CB C 1.674 6.122 1.129 1.00 . A A . 117 ILE CB 1 1
10 17145 1 1 117 ILE CD1 C 3.413 8.032 0.851 1.00 . A A . 117 ILE CD1 1 1
10 17146 1 1 117 ILE CG1 C 3.166 6.538 0.952 1.00 . A A . 117 ILE CG1 1 1
10 17147 1 1 117 ILE CG2 C 1.129 6.650 2.480 1.00 . A A . 117 ILE CG2 1 1
10 17148 1 1 117 ILE H H 3.319 4.017 1.920 1.00 . A A . 117 ILE H 1 1
10 17149 1 1 117 ILE HA H 0.433 4.325 1.290 1.00 . A A . 117 ILE HA 1 1
10 17150 1 1 117 ILE HB H 1.088 6.586 0.338 1.00 . A A . 117 ILE HB 1 1
10 17151 1 1 117 ILE HD11 H 2.866 8.434 0.009 1.00 . A A . 117 ILE HD11 1 1
10 17152 1 1 117 ILE HD12 H 4.468 8.210 0.709 1.00 . A A . 117 ILE HD12 1 1
10 17153 1 1 117 ILE HD13 H 3.088 8.520 1.761 1.00 . A A . 117 ILE HD13 1 1
10 17154 1 1 117 ILE HG12 H 3.746 6.173 1.790 1.00 . A A . 117 ILE HG12 1 1
10 17155 1 1 117 ILE HG13 H 3.552 6.087 0.046 1.00 . A A . 117 ILE HG13 1 1
10 17156 1 1 117 ILE HG21 H 1.669 6.189 3.298 1.00 . A A . 117 ILE HG21 1 1
10 17157 1 1 117 ILE HG22 H 0.079 6.412 2.569 1.00 . A A . 117 ILE HG22 1 1
10 17158 1 1 117 ILE HG23 H 1.253 7.726 2.533 1.00 . A A . 117 ILE HG23 1 1
10 17159 1 1 117 ILE N N 2.353 3.817 1.930 1.00 . A A . 117 ILE N 1 1
10 17160 1 1 117 ILE O O 2.800 4.244 -0.978 1.00 . A A . 117 ILE O 1 1
10 17161 1 1 118 VAL C C 0.243 3.695 -3.199 1.00 . A A . 118 VAL C 1 1
10 17162 1 1 118 VAL CA C 0.870 2.693 -2.240 1.00 . A A . 118 VAL CA 1 1
10 17163 1 1 118 VAL CB C 0.128 1.318 -2.317 1.00 . A A . 118 VAL CB 1 1
10 17164 1 1 118 VAL CG1 C 0.302 0.650 -3.696 1.00 . A A . 118 VAL CG1 1 1
10 17165 1 1 118 VAL CG2 C 0.576 0.394 -1.159 1.00 . A A . 118 VAL CG2 1 1
10 17166 1 1 118 VAL H H -0.008 3.062 -0.368 1.00 . A A . 118 VAL H 1 1
10 17167 1 1 118 VAL HA H 1.919 2.540 -2.497 1.00 . A A . 118 VAL HA 1 1
10 17168 1 1 118 VAL HB H -0.936 1.505 -2.182 1.00 . A A . 118 VAL HB 1 1
10 17169 1 1 118 VAL HG11 H -0.231 -0.291 -3.716 1.00 . A A . 118 VAL HG11 1 1
10 17170 1 1 118 VAL HG12 H 1.352 0.467 -3.888 1.00 . A A . 118 VAL HG12 1 1
10 17171 1 1 118 VAL HG13 H -0.091 1.297 -4.470 1.00 . A A . 118 VAL HG13 1 1
10 17172 1 1 118 VAL HG21 H 0.386 0.880 -0.210 1.00 . A A . 118 VAL HG21 1 1
10 17173 1 1 118 VAL HG22 H 1.636 0.184 -1.246 1.00 . A A . 118 VAL HG22 1 1
10 17174 1 1 118 VAL HG23 H 0.025 -0.535 -1.199 1.00 . A A . 118 VAL HG23 1 1
10 17175 1 1 118 VAL N N 0.780 3.257 -0.905 1.00 . A A . 118 VAL N 1 1
10 17176 1 1 118 VAL O O -0.977 3.795 -3.300 1.00 . A A . 118 VAL O 1 1
10 17177 1 1 119 VAL C C 0.554 4.947 -6.176 1.00 . A A . 119 VAL C 1 1
10 17178 1 1 119 VAL CA C 0.678 5.525 -4.767 1.00 . A A . 119 VAL CA 1 1
10 17179 1 1 119 VAL CB C 1.758 6.673 -4.714 1.00 . A A . 119 VAL CB 1 1
10 17180 1 1 119 VAL CG1 C 1.395 7.858 -5.622 1.00 . A A . 119 VAL CG1 1 1
10 17181 1 1 119 VAL CG2 C 2.000 7.143 -3.256 1.00 . A A . 119 VAL CG2 1 1
10 17182 1 1 119 VAL H H 2.050 4.251 -3.804 1.00 . A A . 119 VAL H 1 1
10 17183 1 1 119 VAL HA H -0.280 5.919 -4.431 1.00 . A A . 119 VAL HA 1 1
10 17184 1 1 119 VAL HB H 2.699 6.262 -5.079 1.00 . A A . 119 VAL HB 1 1
10 17185 1 1 119 VAL HG11 H 1.292 7.519 -6.645 1.00 . A A . 119 VAL HG11 1 1
10 17186 1 1 119 VAL HG12 H 2.172 8.609 -5.576 1.00 . A A . 119 VAL HG12 1 1
10 17187 1 1 119 VAL HG13 H 0.459 8.297 -5.298 1.00 . A A . 119 VAL HG13 1 1
10 17188 1 1 119 VAL HG21 H 2.779 7.896 -3.236 1.00 . A A . 119 VAL HG21 1 1
10 17189 1 1 119 VAL HG22 H 2.304 6.302 -2.643 1.00 . A A . 119 VAL HG22 1 1
10 17190 1 1 119 VAL HG23 H 1.088 7.565 -2.850 1.00 . A A . 119 VAL HG23 1 1
10 17191 1 1 119 VAL N N 1.095 4.439 -3.887 1.00 . A A . 119 VAL N 1 1
10 17192 1 1 119 VAL O O 1.551 4.546 -6.757 1.00 . A A . 119 VAL O 1 1
10 17193 1 1 120 VAL C C -1.395 5.192 -9.053 1.00 . A A . 120 VAL C 1 1
10 17194 1 1 120 VAL CA C -0.954 4.190 -7.985 1.00 . A A . 120 VAL CA 1 1
10 17195 1 1 120 VAL CB C -2.075 3.090 -7.816 1.00 . A A . 120 VAL CB 1 1
10 17196 1 1 120 VAL CG1 C -2.220 2.232 -9.100 1.00 . A A . 120 VAL CG1 1 1
10 17197 1 1 120 VAL CG2 C -1.816 2.202 -6.578 1.00 . A A . 120 VAL CG2 1 1
10 17198 1 1 120 VAL H H -1.421 5.321 -6.244 1.00 . A A . 120 VAL H 1 1
10 17199 1 1 120 VAL HA H -0.040 3.691 -8.314 1.00 . A A . 120 VAL HA 1 1
10 17200 1 1 120 VAL HB H -3.026 3.603 -7.659 1.00 . A A . 120 VAL HB 1 1
10 17201 1 1 120 VAL HG11 H -2.572 2.857 -9.913 1.00 . A A . 120 VAL HG11 1 1
10 17202 1 1 120 VAL HG12 H -2.933 1.436 -8.933 1.00 . A A . 120 VAL HG12 1 1
10 17203 1 1 120 VAL HG13 H -1.263 1.810 -9.367 1.00 . A A . 120 VAL HG13 1 1
10 17204 1 1 120 VAL HG21 H -0.871 1.684 -6.688 1.00 . A A . 120 VAL HG21 1 1
10 17205 1 1 120 VAL HG22 H -2.611 1.472 -6.474 1.00 . A A . 120 VAL HG22 1 1
10 17206 1 1 120 VAL HG23 H -1.782 2.816 -5.688 1.00 . A A . 120 VAL HG23 1 1
10 17207 1 1 120 VAL N N -0.678 4.888 -6.713 1.00 . A A . 120 VAL N 1 1
10 17208 1 1 120 VAL O O -2.329 5.976 -8.830 1.00 . A A . 120 VAL O 1 1
10 17209 1 1 121 THR C C -2.059 5.141 -12.266 1.00 . A A . 121 THR C 1 1
10 17210 1 1 121 THR CA C -1.083 5.940 -11.389 1.00 . A A . 121 THR CA 1 1
10 17211 1 1 121 THR CB C 0.192 6.320 -12.215 1.00 . A A . 121 THR CB 1 1
10 17212 1 1 121 THR CG2 C 0.960 7.492 -11.594 1.00 . A A . 121 THR CG2 1 1
10 17213 1 1 121 THR H H 0.052 4.563 -10.272 1.00 . A A . 121 THR H 1 1
10 17214 1 1 121 THR HA H -1.576 6.857 -11.064 1.00 . A A . 121 THR HA 1 1
10 17215 1 1 121 THR HB H -0.113 6.609 -13.217 1.00 . A A . 121 THR HB 1 1
10 17216 1 1 121 THR HG1 H 0.793 4.655 -13.087 1.00 . A A . 121 THR HG1 1 1
10 17217 1 1 121 THR HG21 H 1.830 7.722 -12.201 1.00 . A A . 121 THR HG21 1 1
10 17218 1 1 121 THR HG22 H 1.283 7.228 -10.595 1.00 . A A . 121 THR HG22 1 1
10 17219 1 1 121 THR HG23 H 0.323 8.365 -11.543 1.00 . A A . 121 THR HG23 1 1
10 17220 1 1 121 THR N N -0.723 5.154 -10.207 1.00 . A A . 121 THR N 1 1
10 17221 1 1 121 THR O O -2.150 3.908 -12.163 1.00 . A A . 121 THR O 1 1
10 17222 1 1 121 THR OG1 O 1.055 5.180 -12.323 1.00 . A A . 121 THR OG1 1 1
10 17223 1 1 122 GLY C C -3.613 5.900 -15.450 1.00 . A A . 122 GLY C 1 1
10 17224 1 1 122 GLY CA C -3.719 5.265 -14.065 1.00 . A A . 122 GLY CA 1 1
10 17225 1 1 122 GLY H H -2.636 6.829 -13.145 1.00 . A A . 122 GLY H 1 1
10 17226 1 1 122 GLY HA2 H -3.538 4.192 -14.142 1.00 . A A . 122 GLY HA2 1 1
10 17227 1 1 122 GLY HA3 H -4.718 5.415 -13.679 1.00 . A A . 122 GLY HA3 1 1
10 17228 1 1 122 GLY N N -2.769 5.861 -13.133 1.00 . A A . 122 GLY N 1 1
10 17229 1 1 122 GLY O O -4.329 6.886 -15.719 1.00 . A A . 122 GLY O 1 1
10 17230 1 1 122 GLY OXT O -2.782 5.444 -16.268 1.00 . A A . 122 GLY OXT 1 1
11 17231 1 1 1 GLY C C -60.429 -30.941 90.734 1.00 . A A . 1 GLY C 1 1
11 17232 1 1 1 GLY CA C -61.668 -31.714 91.137 1.00 . A A . 1 GLY CA 1 1
11 17233 1 1 1 GLY H1 H -62.739 -30.082 91.855 1.00 . A A . 1 GLY H1 1 1
11 17234 1 1 1 GLY H2 H -61.857 -30.899 93.043 1.00 . A A . 1 GLY H2 1 1
11 17235 1 1 1 GLY H3 H -63.285 -31.569 92.440 1.00 . A A . 1 GLY H3 1 1
11 17236 1 1 1 GLY HA2 H -61.380 -32.688 91.508 1.00 . A A . 1 GLY HA2 1 1
11 17237 1 1 1 GLY HA3 H -62.303 -31.842 90.269 1.00 . A A . 1 GLY HA3 1 1
11 17238 1 1 1 GLY N N -62.441 -31.018 92.192 1.00 . A A . 1 GLY N 1 1
11 17239 1 1 1 GLY O O -60.397 -29.717 90.859 1.00 . A A . 1 GLY O 1 1
11 17240 1 1 2 SER C C -57.652 -31.630 88.502 1.00 . A A . 2 SER C 1 1
11 17241 1 1 2 SER CA C -58.125 -31.059 89.846 1.00 . A A . 2 SER CA 1 1
11 17242 1 1 2 SER CB C -57.067 -31.314 90.947 1.00 . A A . 2 SER CB 1 1
11 17243 1 1 2 SER H H -59.533 -32.621 90.102 1.00 . A A . 2 SER H 1 1
11 17244 1 1 2 SER HA H -58.261 -29.984 89.734 1.00 . A A . 2 SER HA 1 1
11 17245 1 1 2 SER HB2 H -57.435 -30.940 91.894 1.00 . A A . 2 SER HB2 1 1
11 17246 1 1 2 SER HB3 H -56.873 -32.380 91.036 1.00 . A A . 2 SER HB3 1 1
11 17247 1 1 2 SER HG H -55.259 -31.258 90.184 1.00 . A A . 2 SER HG 1 1
11 17248 1 1 2 SER N N -59.413 -31.654 90.227 1.00 . A A . 2 SER N 1 1
11 17249 1 1 2 SER O O -57.887 -32.805 88.192 1.00 . A A . 2 SER O 1 1
11 17250 1 1 2 SER OG O -55.849 -30.650 90.647 1.00 . A A . 2 SER OG 1 1
11 17251 1 1 3 SER C C -55.023 -31.737 86.547 1.00 . A A . 3 SER C 1 1
11 17252 1 1 3 SER CA C -56.442 -31.128 86.397 1.00 . A A . 3 SER CA 1 1
11 17253 1 1 3 SER CB C -56.383 -29.855 85.518 1.00 . A A . 3 SER CB 1 1
11 17254 1 1 3 SER H H -56.890 -29.852 88.014 1.00 . A A . 3 SER H 1 1
11 17255 1 1 3 SER HA H -57.103 -31.850 85.930 1.00 . A A . 3 SER HA 1 1
11 17256 1 1 3 SER HB2 H -55.660 -29.158 85.928 1.00 . A A . 3 SER HB2 1 1
11 17257 1 1 3 SER HB3 H -56.093 -30.122 84.509 1.00 . A A . 3 SER HB3 1 1
11 17258 1 1 3 SER HG H -57.577 -28.330 85.866 1.00 . A A . 3 SER HG 1 1
11 17259 1 1 3 SER N N -56.997 -30.772 87.707 1.00 . A A . 3 SER N 1 1
11 17260 1 1 3 SER O O -54.254 -31.291 87.408 1.00 . A A . 3 SER O 1 1
11 17261 1 1 3 SER OG O -57.643 -29.207 85.461 1.00 . A A . 3 SER OG 1 1
11 17262 1 1 4 PRO C C -52.293 -32.196 85.123 1.00 . A A . 4 PRO C 1 1
11 17263 1 1 4 PRO CA C -53.268 -33.283 85.631 1.00 . A A . 4 PRO CA 1 1
11 17264 1 1 4 PRO CB C -53.377 -34.463 84.618 1.00 . A A . 4 PRO CB 1 1
11 17265 1 1 4 PRO CD C -55.592 -33.601 84.906 1.00 . A A . 4 PRO CD 1 1
11 17266 1 1 4 PRO CG C -54.819 -34.881 84.674 1.00 . A A . 4 PRO CG 1 1
11 17267 1 1 4 PRO HA H -52.917 -33.656 86.593 1.00 . A A . 4 PRO HA 1 1
11 17268 1 1 4 PRO HB2 H -53.107 -34.132 83.612 1.00 . A A . 4 PRO HB2 1 1
11 17269 1 1 4 PRO HB3 H -52.734 -35.281 84.918 1.00 . A A . 4 PRO HB3 1 1
11 17270 1 1 4 PRO HD2 H -55.802 -33.102 83.964 1.00 . A A . 4 PRO HD2 1 1
11 17271 1 1 4 PRO HD3 H -56.517 -33.806 85.435 1.00 . A A . 4 PRO HD3 1 1
11 17272 1 1 4 PRO HG2 H -55.111 -35.346 83.734 1.00 . A A . 4 PRO HG2 1 1
11 17273 1 1 4 PRO HG3 H -54.986 -35.573 85.494 1.00 . A A . 4 PRO HG3 1 1
11 17274 1 1 4 PRO N N -54.665 -32.785 85.739 1.00 . A A . 4 PRO N 1 1
11 17275 1 1 4 PRO O O -52.638 -31.423 84.224 1.00 . A A . 4 PRO O 1 1
11 17276 1 1 5 ASN C C -48.990 -31.789 84.427 1.00 . A A . 5 ASN C 1 1
11 17277 1 1 5 ASN CA C -50.047 -31.153 85.349 1.00 . A A . 5 ASN CA 1 1
11 17278 1 1 5 ASN CB C -49.378 -30.559 86.621 1.00 . A A . 5 ASN CB 1 1
11 17279 1 1 5 ASN CG C -48.625 -31.583 87.485 1.00 . A A . 5 ASN CG 1 1
11 17280 1 1 5 ASN H H -50.876 -32.810 86.400 1.00 . A A . 5 ASN H 1 1
11 17281 1 1 5 ASN HA H -50.534 -30.338 84.809 1.00 . A A . 5 ASN HA 1 1
11 17282 1 1 5 ASN HB2 H -48.676 -29.791 86.319 1.00 . A A . 5 ASN HB2 1 1
11 17283 1 1 5 ASN HB3 H -50.143 -30.100 87.237 1.00 . A A . 5 ASN HB3 1 1
11 17284 1 1 5 ASN HD21 H -47.328 -30.210 88.051 1.00 . A A . 5 ASN HD21 1 1
11 17285 1 1 5 ASN HD22 H -47.080 -31.762 88.695 1.00 . A A . 5 ASN HD22 1 1
11 17286 1 1 5 ASN N N -51.084 -32.146 85.709 1.00 . A A . 5 ASN N 1 1
11 17287 1 1 5 ASN ND2 N -47.573 -31.140 88.144 1.00 . A A . 5 ASN ND2 1 1
11 17288 1 1 5 ASN O O -48.557 -32.923 84.652 1.00 . A A . 5 ASN O 1 1
11 17289 1 1 5 ASN OD1 O -48.989 -32.758 87.565 1.00 . A A . 5 ASN OD1 1 1
11 17290 1 1 6 SER C C -46.414 -30.459 82.428 1.00 . A A . 6 SER C 1 1
11 17291 1 1 6 SER CA C -47.565 -31.488 82.425 1.00 . A A . 6 SER CA 1 1
11 17292 1 1 6 SER CB C -48.210 -31.669 81.026 1.00 . A A . 6 SER CB 1 1
11 17293 1 1 6 SER H H -49.014 -30.172 83.248 1.00 . A A . 6 SER H 1 1
11 17294 1 1 6 SER HA H -47.164 -32.445 82.755 1.00 . A A . 6 SER HA 1 1
11 17295 1 1 6 SER HB2 H -49.126 -32.235 81.120 1.00 . A A . 6 SER HB2 1 1
11 17296 1 1 6 SER HB3 H -48.438 -30.699 80.604 1.00 . A A . 6 SER HB3 1 1
11 17297 1 1 6 SER HG H -47.808 -33.119 79.761 1.00 . A A . 6 SER HG 1 1
11 17298 1 1 6 SER N N -48.591 -31.050 83.384 1.00 . A A . 6 SER N 1 1
11 17299 1 1 6 SER O O -46.040 -29.900 81.392 1.00 . A A . 6 SER O 1 1
11 17300 1 1 6 SER OG O -47.348 -32.356 80.132 1.00 . A A . 6 SER OG 1 1
11 17301 1 1 7 GLU C C -43.367 -29.824 83.558 1.00 . A A . 7 GLU C 1 1
11 17302 1 1 7 GLU CA C -44.765 -29.245 83.867 1.00 . A A . 7 GLU CA 1 1
11 17303 1 1 7 GLU CB C -44.817 -28.744 85.336 1.00 . A A . 7 GLU CB 1 1
11 17304 1 1 7 GLU CD C -46.145 -27.562 87.187 1.00 . A A . 7 GLU CD 1 1
11 17305 1 1 7 GLU CG C -46.142 -28.061 85.733 1.00 . A A . 7 GLU CG 1 1
11 17306 1 1 7 GLU H H -46.159 -30.762 84.395 1.00 . A A . 7 GLU H 1 1
11 17307 1 1 7 GLU HA H -44.932 -28.400 83.207 1.00 . A A . 7 GLU HA 1 1
11 17308 1 1 7 GLU HB2 H -44.656 -29.588 86.005 1.00 . A A . 7 GLU HB2 1 1
11 17309 1 1 7 GLU HB3 H -44.011 -28.030 85.491 1.00 . A A . 7 GLU HB3 1 1
11 17310 1 1 7 GLU HG2 H -46.313 -27.221 85.071 1.00 . A A . 7 GLU HG2 1 1
11 17311 1 1 7 GLU HG3 H -46.953 -28.773 85.603 1.00 . A A . 7 GLU HG3 1 1
11 17312 1 1 7 GLU N N -45.849 -30.233 83.632 1.00 . A A . 7 GLU N 1 1
11 17313 1 1 7 GLU O O -42.364 -29.127 83.727 1.00 . A A . 7 GLU O 1 1
11 17314 1 1 7 GLU OE1 O -46.420 -28.360 88.099 1.00 . A A . 7 GLU OE1 1 1
11 17315 1 1 7 GLU OE2 O -45.859 -26.372 87.430 1.00 . A A . 7 GLU OE2 1 1
11 17316 1 1 8 ASP C C -41.264 -31.087 81.719 1.00 . A A . 8 ASP C 1 1
11 17317 1 1 8 ASP CA C -42.086 -31.829 82.785 1.00 . A A . 8 ASP CA 1 1
11 17318 1 1 8 ASP CB C -42.452 -33.256 82.301 1.00 . A A . 8 ASP CB 1 1
11 17319 1 1 8 ASP CG C -41.239 -34.124 81.911 1.00 . A A . 8 ASP CG 1 1
11 17320 1 1 8 ASP H H -44.176 -31.571 83.024 1.00 . A A . 8 ASP H 1 1
11 17321 1 1 8 ASP HA H -41.493 -31.907 83.693 1.00 . A A . 8 ASP HA 1 1
11 17322 1 1 8 ASP HB2 H -42.979 -33.763 83.101 1.00 . A A . 8 ASP HB2 1 1
11 17323 1 1 8 ASP HB3 H -43.123 -33.179 81.448 1.00 . A A . 8 ASP HB3 1 1
11 17324 1 1 8 ASP N N -43.328 -31.097 83.121 1.00 . A A . 8 ASP N 1 1
11 17325 1 1 8 ASP O O -40.046 -30.961 81.857 1.00 . A A . 8 ASP O 1 1
11 17326 1 1 8 ASP OD1 O -40.431 -34.462 82.796 1.00 . A A . 8 ASP OD1 1 1
11 17327 1 1 8 ASP OD2 O -41.096 -34.479 80.726 1.00 . A A . 8 ASP OD2 1 1
11 17328 1 1 9 ASP C C -40.399 -30.461 78.687 1.00 . A A . 9 ASP C 1 1
11 17329 1 1 9 ASP CA C -41.422 -29.737 79.602 1.00 . A A . 9 ASP CA 1 1
11 17330 1 1 9 ASP CB C -40.824 -28.421 80.209 1.00 . A A . 9 ASP CB 1 1
11 17331 1 1 9 ASP CG C -40.212 -27.459 79.172 1.00 . A A . 9 ASP CG 1 1
11 17332 1 1 9 ASP H H -42.912 -30.870 80.606 1.00 . A A . 9 ASP H 1 1
11 17333 1 1 9 ASP HA H -42.276 -29.466 78.991 1.00 . A A . 9 ASP HA 1 1
11 17334 1 1 9 ASP HB2 H -41.609 -27.890 80.731 1.00 . A A . 9 ASP HB2 1 1
11 17335 1 1 9 ASP HB3 H -40.060 -28.695 80.929 1.00 . A A . 9 ASP HB3 1 1
11 17336 1 1 9 ASP N N -41.968 -30.615 80.667 1.00 . A A . 9 ASP N 1 1
11 17337 1 1 9 ASP O O -39.586 -31.275 79.137 1.00 . A A . 9 ASP O 1 1
11 17338 1 1 9 ASP OD1 O -40.884 -27.140 78.179 1.00 . A A . 9 ASP OD1 1 1
11 17339 1 1 9 ASP OD2 O -39.053 -27.026 79.328 1.00 . A A . 9 ASP OD2 1 1
11 17340 1 1 10 SER C C -38.349 -29.631 76.191 1.00 . A A . 10 SER C 1 1
11 17341 1 1 10 SER CA C -39.511 -30.631 76.371 1.00 . A A . 10 SER CA 1 1
11 17342 1 1 10 SER CB C -40.273 -30.866 75.049 1.00 . A A . 10 SER CB 1 1
11 17343 1 1 10 SER H H -41.164 -29.522 77.101 1.00 . A A . 10 SER H 1 1
11 17344 1 1 10 SER HA H -39.097 -31.580 76.708 1.00 . A A . 10 SER HA 1 1
11 17345 1 1 10 SER HB2 H -40.723 -29.941 74.713 1.00 . A A . 10 SER HB2 1 1
11 17346 1 1 10 SER HB3 H -39.586 -31.224 74.290 1.00 . A A . 10 SER HB3 1 1
11 17347 1 1 10 SER HG H -41.671 -31.738 76.109 1.00 . A A . 10 SER HG 1 1
11 17348 1 1 10 SER N N -40.460 -30.139 77.389 1.00 . A A . 10 SER N 1 1
11 17349 1 1 10 SER O O -38.303 -28.596 76.865 1.00 . A A . 10 SER O 1 1
11 17350 1 1 10 SER OG O -41.296 -31.832 75.222 1.00 . A A . 10 SER OG 1 1
11 17351 1 1 11 SER C C -35.585 -29.471 73.683 1.00 . A A . 11 SER C 1 1
11 17352 1 1 11 SER CA C -36.199 -29.138 75.062 1.00 . A A . 11 SER CA 1 1
11 17353 1 1 11 SER CB C -35.171 -29.389 76.199 1.00 . A A . 11 SER CB 1 1
11 17354 1 1 11 SER H H -37.531 -30.756 74.740 1.00 . A A . 11 SER H 1 1
11 17355 1 1 11 SER HA H -36.494 -28.089 75.071 1.00 . A A . 11 SER HA 1 1
11 17356 1 1 11 SER HB2 H -35.650 -29.245 77.158 1.00 . A A . 11 SER HB2 1 1
11 17357 1 1 11 SER HB3 H -34.797 -30.405 76.138 1.00 . A A . 11 SER HB3 1 1
11 17358 1 1 11 SER HG H -34.325 -27.656 76.514 1.00 . A A . 11 SER HG 1 1
11 17359 1 1 11 SER N N -37.407 -29.950 75.284 1.00 . A A . 11 SER N 1 1
11 17360 1 1 11 SER O O -35.634 -30.624 73.250 1.00 . A A . 11 SER O 1 1
11 17361 1 1 11 SER OG O -34.076 -28.498 76.115 1.00 . A A . 11 SER OG 1 1
11 17362 1 1 12 ALA C C -33.239 -27.587 71.520 1.00 . A A . 12 ALA C 1 1
11 17363 1 1 12 ALA CA C -34.371 -28.615 71.685 1.00 . A A . 12 ALA CA 1 1
11 17364 1 1 12 ALA CB C -35.421 -28.472 70.567 1.00 . A A . 12 ALA CB 1 1
11 17365 1 1 12 ALA H H -35.019 -27.560 73.408 1.00 . A A . 12 ALA H 1 1
11 17366 1 1 12 ALA HA H -33.942 -29.616 71.628 1.00 . A A . 12 ALA HA 1 1
11 17367 1 1 12 ALA HB1 H -36.206 -29.206 70.709 1.00 . A A . 12 ALA HB1 1 1
11 17368 1 1 12 ALA HB2 H -34.957 -28.637 69.603 1.00 . A A . 12 ALA HB2 1 1
11 17369 1 1 12 ALA HB3 H -35.857 -27.481 70.590 1.00 . A A . 12 ALA HB3 1 1
11 17370 1 1 12 ALA N N -35.007 -28.456 73.009 1.00 . A A . 12 ALA N 1 1
11 17371 1 1 12 ALA O O -33.379 -26.431 71.933 1.00 . A A . 12 ALA O 1 1
11 17372 1 1 13 ILE C C -30.714 -26.828 69.248 1.00 . A A . 13 ILE C 1 1
11 17373 1 1 13 ILE CA C -30.903 -27.197 70.732 1.00 . A A . 13 ILE CA 1 1
11 17374 1 1 13 ILE CB C -29.619 -27.939 71.267 1.00 . A A . 13 ILE CB 1 1
11 17375 1 1 13 ILE CD1 C -28.134 -30.054 70.913 1.00 . A A . 13 ILE CD1 1 1
11 17376 1 1 13 ILE CG1 C -29.375 -29.276 70.488 1.00 . A A . 13 ILE CG1 1 1
11 17377 1 1 13 ILE CG2 C -29.725 -28.188 72.788 1.00 . A A . 13 ILE CG2 1 1
11 17378 1 1 13 ILE H H -32.103 -28.944 70.587 1.00 . A A . 13 ILE H 1 1
11 17379 1 1 13 ILE HA H -31.022 -26.271 71.299 1.00 . A A . 13 ILE HA 1 1
11 17380 1 1 13 ILE HB H -28.764 -27.283 71.105 1.00 . A A . 13 ILE HB 1 1
11 17381 1 1 13 ILE HD11 H -27.259 -29.431 70.794 1.00 . A A . 13 ILE HD11 1 1
11 17382 1 1 13 ILE HD12 H -28.037 -30.932 70.294 1.00 . A A . 13 ILE HD12 1 1
11 17383 1 1 13 ILE HD13 H -28.226 -30.354 71.950 1.00 . A A . 13 ILE HD13 1 1
11 17384 1 1 13 ILE HG12 H -30.227 -29.931 70.620 1.00 . A A . 13 ILE HG12 1 1
11 17385 1 1 13 ILE HG13 H -29.270 -29.055 69.433 1.00 . A A . 13 ILE HG13 1 1
11 17386 1 1 13 ILE HG21 H -29.858 -27.246 73.305 1.00 . A A . 13 ILE HG21 1 1
11 17387 1 1 13 ILE HG22 H -28.821 -28.662 73.148 1.00 . A A . 13 ILE HG22 1 1
11 17388 1 1 13 ILE HG23 H -30.572 -28.832 72.996 1.00 . A A . 13 ILE HG23 1 1
11 17389 1 1 13 ILE N N -32.115 -28.025 70.924 1.00 . A A . 13 ILE N 1 1
11 17390 1 1 13 ILE O O -31.350 -27.420 68.362 1.00 . A A . 13 ILE O 1 1
11 17391 1 1 14 SER C C -28.421 -26.279 66.967 1.00 . A A . 14 SER C 1 1
11 17392 1 1 14 SER CA C -29.479 -25.359 67.647 1.00 . A A . 14 SER CA 1 1
11 17393 1 1 14 SER CB C -28.974 -23.887 67.773 1.00 . A A . 14 SER CB 1 1
11 17394 1 1 14 SER H H -29.335 -25.477 69.762 1.00 . A A . 14 SER H 1 1
11 17395 1 1 14 SER HA H -30.384 -25.372 67.049 1.00 . A A . 14 SER HA 1 1
11 17396 1 1 14 SER HB2 H -29.680 -23.312 68.355 1.00 . A A . 14 SER HB2 1 1
11 17397 1 1 14 SER HB3 H -28.012 -23.872 68.274 1.00 . A A . 14 SER HB3 1 1
11 17398 1 1 14 SER HG H -29.649 -22.788 66.282 1.00 . A A . 14 SER HG 1 1
11 17399 1 1 14 SER N N -29.811 -25.865 69.000 1.00 . A A . 14 SER N 1 1
11 17400 1 1 14 SER O O -28.178 -27.404 67.424 1.00 . A A . 14 SER O 1 1
11 17401 1 1 14 SER OG O -28.832 -23.257 66.504 1.00 . A A . 14 SER OG 1 1
11 17402 1 1 15 THR C C -25.705 -25.476 64.647 1.00 . A A . 15 THR C 1 1
11 17403 1 1 15 THR CA C -26.734 -26.510 65.140 1.00 . A A . 15 THR CA 1 1
11 17404 1 1 15 THR CB C -27.287 -27.359 63.944 1.00 . A A . 15 THR CB 1 1
11 17405 1 1 15 THR CG2 C -26.172 -28.024 63.111 1.00 . A A . 15 THR CG2 1 1
11 17406 1 1 15 THR H H -28.135 -24.958 65.478 1.00 . A A . 15 THR H 1 1
11 17407 1 1 15 THR HA H -26.243 -27.186 65.845 1.00 . A A . 15 THR HA 1 1
11 17408 1 1 15 THR HB H -27.858 -26.702 63.293 1.00 . A A . 15 THR HB 1 1
11 17409 1 1 15 THR HG1 H -27.986 -28.525 65.380 1.00 . A A . 15 THR HG1 1 1
11 17410 1 1 15 THR HG21 H -25.535 -27.264 62.668 1.00 . A A . 15 THR HG21 1 1
11 17411 1 1 15 THR HG22 H -26.613 -28.622 62.324 1.00 . A A . 15 THR HG22 1 1
11 17412 1 1 15 THR HG23 H -25.572 -28.662 63.749 1.00 . A A . 15 THR HG23 1 1
11 17413 1 1 15 THR N N -27.825 -25.811 65.850 1.00 . A A . 15 THR N 1 1
11 17414 1 1 15 THR O O -26.082 -24.414 64.146 1.00 . A A . 15 THR O 1 1
11 17415 1 1 15 THR OG1 O -28.171 -28.376 64.444 1.00 . A A . 15 THR OG1 1 1
11 17416 1 1 16 MET C C -22.776 -25.189 63.054 1.00 . A A . 16 MET C 1 1
11 17417 1 1 16 MET CA C -23.295 -24.894 64.476 1.00 . A A . 16 MET CA 1 1
11 17418 1 1 16 MET CB C -22.157 -25.050 65.527 1.00 . A A . 16 MET CB 1 1
11 17419 1 1 16 MET CE C -24.440 -24.876 69.064 1.00 . A A . 16 MET CE 1 1
11 17420 1 1 16 MET CG C -22.582 -24.689 66.964 1.00 . A A . 16 MET CG 1 1
11 17421 1 1 16 MET H H -24.191 -26.689 65.157 1.00 . A A . 16 MET H 1 1
11 17422 1 1 16 MET HA H -23.666 -23.868 64.513 1.00 . A A . 16 MET HA 1 1
11 17423 1 1 16 MET HB2 H -21.809 -26.078 65.524 1.00 . A A . 16 MET HB2 1 1
11 17424 1 1 16 MET HB3 H -21.328 -24.406 65.247 1.00 . A A . 16 MET HB3 1 1
11 17425 1 1 16 MET HE1 H -25.241 -25.423 69.538 1.00 . A A . 16 MET HE1 1 1
11 17426 1 1 16 MET HE2 H -24.793 -23.895 68.781 1.00 . A A . 16 MET HE2 1 1
11 17427 1 1 16 MET HE3 H -23.615 -24.776 69.757 1.00 . A A . 16 MET HE3 1 1
11 17428 1 1 16 MET HG2 H -21.719 -24.774 67.618 1.00 . A A . 16 MET HG2 1 1
11 17429 1 1 16 MET HG3 H -22.934 -23.667 66.974 1.00 . A A . 16 MET HG3 1 1
11 17430 1 1 16 MET N N -24.410 -25.797 64.806 1.00 . A A . 16 MET N 1 1
11 17431 1 1 16 MET O O -22.469 -26.345 62.734 1.00 . A A . 16 MET O 1 1
11 17432 1 1 16 MET SD S -23.892 -25.766 67.608 1.00 . A A . 16 MET SD 1 1
11 17433 1 1 17 THR C C -21.470 -22.993 60.394 1.00 . A A . 17 THR C 1 1
11 17434 1 1 17 THR CA C -22.256 -24.255 60.802 1.00 . A A . 17 THR CA 1 1
11 17435 1 1 17 THR CB C -23.498 -24.456 59.864 1.00 . A A . 17 THR CB 1 1
11 17436 1 1 17 THR CG2 C -23.105 -24.693 58.392 1.00 . A A . 17 THR CG2 1 1
11 17437 1 1 17 THR H H -22.914 -23.250 62.550 1.00 . A A . 17 THR H 1 1
11 17438 1 1 17 THR HA H -21.605 -25.126 60.707 1.00 . A A . 17 THR HA 1 1
11 17439 1 1 17 THR HB H -24.121 -23.570 59.919 1.00 . A A . 17 THR HB 1 1
11 17440 1 1 17 THR HG1 H -23.655 -26.240 60.692 1.00 . A A . 17 THR HG1 1 1
11 17441 1 1 17 THR HG21 H -22.553 -23.836 58.013 1.00 . A A . 17 THR HG21 1 1
11 17442 1 1 17 THR HG22 H -23.997 -24.831 57.793 1.00 . A A . 17 THR HG22 1 1
11 17443 1 1 17 THR HG23 H -22.482 -25.574 58.314 1.00 . A A . 17 THR HG23 1 1
11 17444 1 1 17 THR N N -22.687 -24.142 62.213 1.00 . A A . 17 THR N 1 1
11 17445 1 1 17 THR O O -21.800 -21.885 60.832 1.00 . A A . 17 THR O 1 1
11 17446 1 1 17 THR OG1 O -24.262 -25.579 60.324 1.00 . A A . 17 THR OG1 1 1
11 17447 1 1 18 THR C C -19.088 -22.274 57.643 1.00 . A A . 18 THR C 1 1
11 17448 1 1 18 THR CA C -19.526 -22.076 59.115 1.00 . A A . 18 THR CA 1 1
11 17449 1 1 18 THR CB C -18.284 -22.016 60.072 1.00 . A A . 18 THR CB 1 1
11 17450 1 1 18 THR CG2 C -17.509 -23.355 60.119 1.00 . A A . 18 THR CG2 1 1
11 17451 1 1 18 THR H H -20.274 -24.062 59.185 1.00 . A A . 18 THR H 1 1
11 17452 1 1 18 THR HA H -20.060 -21.130 59.188 1.00 . A A . 18 THR HA 1 1
11 17453 1 1 18 THR HB H -18.644 -21.800 61.074 1.00 . A A . 18 THR HB 1 1
11 17454 1 1 18 THR HG1 H -16.519 -21.301 59.547 1.00 . A A . 18 THR HG1 1 1
11 17455 1 1 18 THR HG21 H -16.674 -23.269 60.798 1.00 . A A . 18 THR HG21 1 1
11 17456 1 1 18 THR HG22 H -17.134 -23.596 59.130 1.00 . A A . 18 THR HG22 1 1
11 17457 1 1 18 THR HG23 H -18.165 -24.152 60.453 1.00 . A A . 18 THR HG23 1 1
11 17458 1 1 18 THR N N -20.436 -23.165 59.540 1.00 . A A . 18 THR N 1 1
11 17459 1 1 18 THR O O -19.288 -23.361 57.073 1.00 . A A . 18 THR O 1 1
11 17460 1 1 18 THR OG1 O -17.404 -20.955 59.685 1.00 . A A . 18 THR OG1 1 1
11 17461 1 1 19 THR C C -16.673 -20.573 55.491 1.00 . A A . 19 THR C 1 1
11 17462 1 1 19 THR CA C -18.067 -21.230 55.618 1.00 . A A . 19 THR CA 1 1
11 17463 1 1 19 THR CB C -19.075 -20.459 54.694 1.00 . A A . 19 THR CB 1 1
11 17464 1 1 19 THR CG2 C -18.782 -20.682 53.194 1.00 . A A . 19 THR CG2 1 1
11 17465 1 1 19 THR H H -18.338 -20.410 57.554 1.00 . A A . 19 THR H 1 1
11 17466 1 1 19 THR HA H -18.009 -22.267 55.279 1.00 . A A . 19 THR HA 1 1
11 17467 1 1 19 THR HB H -19.004 -19.397 54.904 1.00 . A A . 19 THR HB 1 1
11 17468 1 1 19 THR HG1 H -20.924 -20.124 55.281 1.00 . A A . 19 THR HG1 1 1
11 17469 1 1 19 THR HG21 H -17.776 -20.346 52.962 1.00 . A A . 19 THR HG21 1 1
11 17470 1 1 19 THR HG22 H -19.490 -20.119 52.596 1.00 . A A . 19 THR HG22 1 1
11 17471 1 1 19 THR HG23 H -18.871 -21.732 52.952 1.00 . A A . 19 THR HG23 1 1
11 17472 1 1 19 THR N N -18.499 -21.220 57.031 1.00 . A A . 19 THR N 1 1
11 17473 1 1 19 THR O O -16.373 -19.603 56.193 1.00 . A A . 19 THR O 1 1
11 17474 1 1 19 THR OG1 O -20.416 -20.878 54.966 1.00 . A A . 19 THR OG1 1 1
11 17475 1 1 20 THR C C -14.549 -19.827 52.907 1.00 . A A . 20 THR C 1 1
11 17476 1 1 20 THR CA C -14.503 -20.584 54.259 1.00 . A A . 20 THR CA 1 1
11 17477 1 1 20 THR CB C -13.452 -21.752 54.203 1.00 . A A . 20 THR CB 1 1
11 17478 1 1 20 THR CG2 C -13.764 -22.764 53.077 1.00 . A A . 20 THR CG2 1 1
11 17479 1 1 20 THR H H -16.141 -21.920 54.111 1.00 . A A . 20 THR H 1 1
11 17480 1 1 20 THR HA H -14.201 -19.886 55.042 1.00 . A A . 20 THR HA 1 1
11 17481 1 1 20 THR HB H -13.478 -22.277 55.154 1.00 . A A . 20 THR HB 1 1
11 17482 1 1 20 THR HG1 H -11.503 -21.951 53.931 1.00 . A A . 20 THR HG1 1 1
11 17483 1 1 20 THR HG21 H -13.768 -22.260 52.120 1.00 . A A . 20 THR HG21 1 1
11 17484 1 1 20 THR HG22 H -14.738 -23.212 53.247 1.00 . A A . 20 THR HG22 1 1
11 17485 1 1 20 THR HG23 H -13.013 -23.544 53.064 1.00 . A A . 20 THR HG23 1 1
11 17486 1 1 20 THR N N -15.841 -21.118 54.588 1.00 . A A . 20 THR N 1 1
11 17487 1 1 20 THR O O -15.596 -19.802 52.240 1.00 . A A . 20 THR O 1 1
11 17488 1 1 20 THR OG1 O -12.130 -21.227 54.021 1.00 . A A . 20 THR OG1 1 1
11 17489 1 1 21 ALA C C -11.946 -18.879 50.529 1.00 . A A . 21 ALA C 1 1
11 17490 1 1 21 ALA CA C -13.284 -18.516 51.204 1.00 . A A . 21 ALA CA 1 1
11 17491 1 1 21 ALA CB C -13.419 -16.995 51.403 1.00 . A A . 21 ALA CB 1 1
11 17492 1 1 21 ALA H H -12.635 -19.244 53.095 1.00 . A A . 21 ALA H 1 1
11 17493 1 1 21 ALA HA H -14.091 -18.848 50.548 1.00 . A A . 21 ALA HA 1 1
11 17494 1 1 21 ALA HB1 H -12.627 -16.639 52.050 1.00 . A A . 21 ALA HB1 1 1
11 17495 1 1 21 ALA HB2 H -14.378 -16.774 51.855 1.00 . A A . 21 ALA HB2 1 1
11 17496 1 1 21 ALA HB3 H -13.354 -16.491 50.446 1.00 . A A . 21 ALA HB3 1 1
11 17497 1 1 21 ALA N N -13.416 -19.216 52.503 1.00 . A A . 21 ALA N 1 1
11 17498 1 1 21 ALA O O -11.076 -19.506 51.142 1.00 . A A . 21 ALA O 1 1
11 17499 1 1 22 ALA C C -10.142 -17.476 47.712 1.00 . A A . 22 ALA C 1 1
11 17500 1 1 22 ALA CA C -10.618 -18.760 48.421 1.00 . A A . 22 ALA CA 1 1
11 17501 1 1 22 ALA CB C -10.963 -19.855 47.393 1.00 . A A . 22 ALA CB 1 1
11 17502 1 1 22 ALA H H -12.518 -17.935 48.860 1.00 . A A . 22 ALA H 1 1
11 17503 1 1 22 ALA HA H -9.822 -19.135 49.059 1.00 . A A . 22 ALA HA 1 1
11 17504 1 1 22 ALA HB1 H -11.755 -19.508 46.736 1.00 . A A . 22 ALA HB1 1 1
11 17505 1 1 22 ALA HB2 H -11.300 -20.743 47.909 1.00 . A A . 22 ALA HB2 1 1
11 17506 1 1 22 ALA HB3 H -10.089 -20.096 46.803 1.00 . A A . 22 ALA HB3 1 1
11 17507 1 1 22 ALA N N -11.797 -18.465 49.261 1.00 . A A . 22 ALA N 1 1
11 17508 1 1 22 ALA O O -10.924 -16.869 46.962 1.00 . A A . 22 ALA O 1 1
11 17509 1 1 23 PRO C C -7.938 -16.023 45.830 1.00 . A A . 23 PRO C 1 1
11 17510 1 1 23 PRO CA C -8.322 -15.797 47.311 1.00 . A A . 23 PRO CA 1 1
11 17511 1 1 23 PRO CB C -7.088 -15.468 48.187 1.00 . A A . 23 PRO CB 1 1
11 17512 1 1 23 PRO CD C -7.861 -17.655 48.858 1.00 . A A . 23 PRO CD 1 1
11 17513 1 1 23 PRO CG C -6.609 -16.801 48.682 1.00 . A A . 23 PRO CG 1 1
11 17514 1 1 23 PRO HA H -9.039 -14.981 47.370 1.00 . A A . 23 PRO HA 1 1
11 17515 1 1 23 PRO HB2 H -6.323 -14.961 47.600 1.00 . A A . 23 PRO HB2 1 1
11 17516 1 1 23 PRO HB3 H -7.382 -14.844 49.022 1.00 . A A . 23 PRO HB3 1 1
11 17517 1 1 23 PRO HD2 H -7.667 -18.684 48.564 1.00 . A A . 23 PRO HD2 1 1
11 17518 1 1 23 PRO HD3 H -8.206 -17.622 49.884 1.00 . A A . 23 PRO HD3 1 1
11 17519 1 1 23 PRO HG2 H -5.938 -17.249 47.951 1.00 . A A . 23 PRO HG2 1 1
11 17520 1 1 23 PRO HG3 H -6.095 -16.693 49.633 1.00 . A A . 23 PRO HG3 1 1
11 17521 1 1 23 PRO N N -8.866 -17.022 47.948 1.00 . A A . 23 PRO N 1 1
11 17522 1 1 23 PRO O O -7.741 -17.164 45.391 1.00 . A A . 23 PRO O 1 1
11 17523 1 1 24 THR C C -6.783 -13.667 43.244 1.00 . A A . 24 THR C 1 1
11 17524 1 1 24 THR CA C -7.556 -14.945 43.630 1.00 . A A . 24 THR CA 1 1
11 17525 1 1 24 THR CB C -8.892 -15.034 42.801 1.00 . A A . 24 THR CB 1 1
11 17526 1 1 24 THR CG2 C -8.636 -15.079 41.284 1.00 . A A . 24 THR CG2 1 1
11 17527 1 1 24 THR H H -7.959 -14.054 45.506 1.00 . A A . 24 THR H 1 1
11 17528 1 1 24 THR HA H -6.941 -15.818 43.407 1.00 . A A . 24 THR HA 1 1
11 17529 1 1 24 THR HB H -9.496 -14.160 43.022 1.00 . A A . 24 THR HB 1 1
11 17530 1 1 24 THR HG1 H -9.098 -16.769 43.740 1.00 . A A . 24 THR HG1 1 1
11 17531 1 1 24 THR HG21 H -8.088 -14.195 40.975 1.00 . A A . 24 THR HG21 1 1
11 17532 1 1 24 THR HG22 H -9.581 -15.112 40.757 1.00 . A A . 24 THR HG22 1 1
11 17533 1 1 24 THR HG23 H -8.059 -15.960 41.032 1.00 . A A . 24 THR HG23 1 1
11 17534 1 1 24 THR N N -7.840 -14.925 45.075 1.00 . A A . 24 THR N 1 1
11 17535 1 1 24 THR O O -7.085 -12.582 43.757 1.00 . A A . 24 THR O 1 1
11 17536 1 1 24 THR OG1 O -9.642 -16.204 43.181 1.00 . A A . 24 THR OG1 1 1
11 17537 1 1 25 SER C C -4.634 -12.931 40.354 1.00 . A A . 25 SER C 1 1
11 17538 1 1 25 SER CA C -5.021 -12.665 41.820 1.00 . A A . 25 SER CA 1 1
11 17539 1 1 25 SER CB C -3.765 -12.404 42.683 1.00 . A A . 25 SER CB 1 1
11 17540 1 1 25 SER H H -5.555 -14.702 42.039 1.00 . A A . 25 SER H 1 1
11 17541 1 1 25 SER HA H -5.661 -11.783 41.851 1.00 . A A . 25 SER HA 1 1
11 17542 1 1 25 SER HB2 H -3.130 -11.670 42.199 1.00 . A A . 25 SER HB2 1 1
11 17543 1 1 25 SER HB3 H -4.062 -12.026 43.652 1.00 . A A . 25 SER HB3 1 1
11 17544 1 1 25 SER HG H -2.546 -13.532 43.725 1.00 . A A . 25 SER HG 1 1
11 17545 1 1 25 SER N N -5.786 -13.803 42.354 1.00 . A A . 25 SER N 1 1
11 17546 1 1 25 SER O O -4.263 -14.055 39.993 1.00 . A A . 25 SER O 1 1
11 17547 1 1 25 SER OG O -3.009 -13.589 42.880 1.00 . A A . 25 SER OG 1 1
11 17548 1 1 26 THR C C -3.281 -10.905 37.777 1.00 . A A . 26 THR C 1 1
11 17549 1 1 26 THR CA C -4.390 -11.930 38.092 1.00 . A A . 26 THR CA 1 1
11 17550 1 1 26 THR CB C -5.664 -11.654 37.216 1.00 . A A . 26 THR CB 1 1
11 17551 1 1 26 THR CG2 C -6.616 -12.862 37.176 1.00 . A A . 26 THR CG2 1 1
11 17552 1 1 26 THR H H -5.014 -11.025 39.895 1.00 . A A . 26 THR H 1 1
11 17553 1 1 26 THR HA H -4.012 -12.927 37.849 1.00 . A A . 26 THR HA 1 1
11 17554 1 1 26 THR HB H -5.347 -11.439 36.198 1.00 . A A . 26 THR HB 1 1
11 17555 1 1 26 THR HG1 H -6.623 -10.663 38.636 1.00 . A A . 26 THR HG1 1 1
11 17556 1 1 26 THR HG21 H -7.472 -12.633 36.555 1.00 . A A . 26 THR HG21 1 1
11 17557 1 1 26 THR HG22 H -6.956 -13.090 38.178 1.00 . A A . 26 THR HG22 1 1
11 17558 1 1 26 THR HG23 H -6.098 -13.722 36.769 1.00 . A A . 26 THR HG23 1 1
11 17559 1 1 26 THR N N -4.726 -11.882 39.524 1.00 . A A . 26 THR N 1 1
11 17560 1 1 26 THR O O -2.856 -10.148 38.660 1.00 . A A . 26 THR O 1 1
11 17561 1 1 26 THR OG1 O -6.367 -10.505 37.719 1.00 . A A . 26 THR OG1 1 1
11 17562 1 1 27 SER C C -2.059 -9.635 34.553 1.00 . A A . 27 SER C 1 1
11 17563 1 1 27 SER CA C -1.789 -9.975 36.028 1.00 . A A . 27 SER CA 1 1
11 17564 1 1 27 SER CB C -0.386 -10.612 36.220 1.00 . A A . 27 SER CB 1 1
11 17565 1 1 27 SER H H -3.174 -11.560 35.889 1.00 . A A . 27 SER H 1 1
11 17566 1 1 27 SER HA H -1.846 -9.057 36.613 1.00 . A A . 27 SER HA 1 1
11 17567 1 1 27 SER HB2 H 0.366 -10.002 35.738 1.00 . A A . 27 SER HB2 1 1
11 17568 1 1 27 SER HB3 H -0.162 -10.676 37.278 1.00 . A A . 27 SER HB3 1 1
11 17569 1 1 27 SER HG H -0.127 -11.860 34.732 1.00 . A A . 27 SER HG 1 1
11 17570 1 1 27 SER N N -2.819 -10.901 36.518 1.00 . A A . 27 SER N 1 1
11 17571 1 1 27 SER O O -2.407 -10.521 33.762 1.00 . A A . 27 SER O 1 1
11 17572 1 1 27 SER OG O -0.328 -11.921 35.670 1.00 . A A . 27 SER OG 1 1
11 17573 1 1 28 VAL C C -0.739 -7.607 32.151 1.00 . A A . 28 VAL C 1 1
11 17574 1 1 28 VAL CA C -2.107 -7.865 32.812 1.00 . A A . 28 VAL CA 1 1
11 17575 1 1 28 VAL CB C -2.993 -6.558 32.758 1.00 . A A . 28 VAL CB 1 1
11 17576 1 1 28 VAL CG1 C -4.430 -6.844 33.257 1.00 . A A . 28 VAL CG1 1 1
11 17577 1 1 28 VAL CG2 C -2.342 -5.400 33.557 1.00 . A A . 28 VAL CG2 1 1
11 17578 1 1 28 VAL H H -1.674 -7.699 34.888 1.00 . A A . 28 VAL H 1 1
11 17579 1 1 28 VAL HA H -2.619 -8.640 32.242 1.00 . A A . 28 VAL HA 1 1
11 17580 1 1 28 VAL HB H -3.066 -6.245 31.719 1.00 . A A . 28 VAL HB 1 1
11 17581 1 1 28 VAL HG11 H -4.403 -7.193 34.281 1.00 . A A . 28 VAL HG11 1 1
11 17582 1 1 28 VAL HG12 H -4.886 -7.603 32.633 1.00 . A A . 28 VAL HG12 1 1
11 17583 1 1 28 VAL HG13 H -5.024 -5.939 33.202 1.00 . A A . 28 VAL HG13 1 1
11 17584 1 1 28 VAL HG21 H -2.968 -4.515 33.510 1.00 . A A . 28 VAL HG21 1 1
11 17585 1 1 28 VAL HG22 H -1.372 -5.171 33.131 1.00 . A A . 28 VAL HG22 1 1
11 17586 1 1 28 VAL HG23 H -2.212 -5.693 34.592 1.00 . A A . 28 VAL HG23 1 1
11 17587 1 1 28 VAL N N -1.923 -8.350 34.197 1.00 . A A . 28 VAL N 1 1
11 17588 1 1 28 VAL O O 0.227 -7.232 32.827 1.00 . A A . 28 VAL O 1 1
11 17589 1 1 29 LYS C C 0.420 -6.301 29.214 1.00 . A A . 29 LYS C 1 1
11 17590 1 1 29 LYS CA C 0.540 -7.614 30.019 1.00 . A A . 29 LYS CA 1 1
11 17591 1 1 29 LYS CB C 0.757 -8.821 29.053 1.00 . A A . 29 LYS CB 1 1
11 17592 1 1 29 LYS CD C 1.149 -11.344 28.800 1.00 . A A . 29 LYS CD 1 1
11 17593 1 1 29 LYS CE C 1.192 -12.703 29.519 1.00 . A A . 29 LYS CE 1 1
11 17594 1 1 29 LYS CG C 0.792 -10.188 29.757 1.00 . A A . 29 LYS CG 1 1
11 17595 1 1 29 LYS H H -1.490 -8.114 30.370 1.00 . A A . 29 LYS H 1 1
11 17596 1 1 29 LYS HA H 1.394 -7.538 30.689 1.00 . A A . 29 LYS HA 1 1
11 17597 1 1 29 LYS HB2 H -0.045 -8.837 28.315 1.00 . A A . 29 LYS HB2 1 1
11 17598 1 1 29 LYS HB3 H 1.700 -8.681 28.530 1.00 . A A . 29 LYS HB3 1 1
11 17599 1 1 29 LYS HD2 H 0.409 -11.390 28.006 1.00 . A A . 29 LYS HD2 1 1
11 17600 1 1 29 LYS HD3 H 2.125 -11.150 28.361 1.00 . A A . 29 LYS HD3 1 1
11 17601 1 1 29 LYS HE2 H 0.207 -12.932 29.902 1.00 . A A . 29 LYS HE2 1 1
11 17602 1 1 29 LYS HE3 H 1.480 -13.467 28.805 1.00 . A A . 29 LYS HE3 1 1
11 17603 1 1 29 LYS HG2 H 1.537 -10.149 30.550 1.00 . A A . 29 LYS HG2 1 1
11 17604 1 1 29 LYS HG3 H -0.183 -10.378 30.198 1.00 . A A . 29 LYS HG3 1 1
11 17605 1 1 29 LYS HZ1 H 3.105 -12.447 30.324 1.00 . A A . 29 LYS HZ1 1 1
11 17606 1 1 29 LYS HZ2 H 2.211 -13.670 31.066 1.00 . A A . 29 LYS HZ2 1 1
11 17607 1 1 29 LYS HZ3 H 1.857 -12.054 31.394 1.00 . A A . 29 LYS HZ3 1 1
11 17608 1 1 29 LYS N N -0.677 -7.819 30.827 1.00 . A A . 29 LYS N 1 1
11 17609 1 1 29 LYS NZ N 2.158 -12.718 30.652 1.00 . A A . 29 LYS NZ 1 1
11 17610 1 1 29 LYS O O -0.703 -5.839 28.974 1.00 . A A . 29 LYS O 1 1
11 17611 1 1 30 PRO C C 0.965 -4.918 26.464 1.00 . A A . 30 PRO C 1 1
11 17612 1 1 30 PRO CA C 1.545 -4.520 27.843 1.00 . A A . 30 PRO CA 1 1
11 17613 1 1 30 PRO CB C 3.047 -4.107 27.728 1.00 . A A . 30 PRO CB 1 1
11 17614 1 1 30 PRO CD C 2.965 -6.020 29.171 1.00 . A A . 30 PRO CD 1 1
11 17615 1 1 30 PRO CG C 3.720 -4.732 28.919 1.00 . A A . 30 PRO CG 1 1
11 17616 1 1 30 PRO HA H 0.962 -3.695 28.249 1.00 . A A . 30 PRO HA 1 1
11 17617 1 1 30 PRO HB2 H 3.479 -4.483 26.796 1.00 . A A . 30 PRO HB2 1 1
11 17618 1 1 30 PRO HB3 H 3.146 -3.029 27.761 1.00 . A A . 30 PRO HB3 1 1
11 17619 1 1 30 PRO HD2 H 3.350 -6.825 28.548 1.00 . A A . 30 PRO HD2 1 1
11 17620 1 1 30 PRO HD3 H 3.023 -6.298 30.217 1.00 . A A . 30 PRO HD3 1 1
11 17621 1 1 30 PRO HG2 H 4.764 -4.936 28.695 1.00 . A A . 30 PRO HG2 1 1
11 17622 1 1 30 PRO HG3 H 3.645 -4.084 29.786 1.00 . A A . 30 PRO HG3 1 1
11 17623 1 1 30 PRO N N 1.568 -5.674 28.785 1.00 . A A . 30 PRO N 1 1
11 17624 1 1 30 PRO O O 0.883 -6.111 26.142 1.00 . A A . 30 PRO O 1 1
11 17625 1 1 31 ALA C C 1.118 -4.611 23.334 1.00 . A A . 31 ALA C 1 1
11 17626 1 1 31 ALA CA C 0.027 -4.132 24.314 1.00 . A A . 31 ALA CA 1 1
11 17627 1 1 31 ALA CB C -0.649 -2.837 23.824 1.00 . A A . 31 ALA CB 1 1
11 17628 1 1 31 ALA H H 0.681 -3.003 25.984 1.00 . A A . 31 ALA H 1 1
11 17629 1 1 31 ALA HA H -0.740 -4.905 24.377 1.00 . A A . 31 ALA HA 1 1
11 17630 1 1 31 ALA HB1 H -1.416 -2.541 24.528 1.00 . A A . 31 ALA HB1 1 1
11 17631 1 1 31 ALA HB2 H -1.101 -2.997 22.853 1.00 . A A . 31 ALA HB2 1 1
11 17632 1 1 31 ALA HB3 H 0.087 -2.043 23.749 1.00 . A A . 31 ALA HB3 1 1
11 17633 1 1 31 ALA N N 0.579 -3.919 25.664 1.00 . A A . 31 ALA N 1 1
11 17634 1 1 31 ALA O O 2.306 -4.664 23.676 1.00 . A A . 31 ALA O 1 1
11 17635 1 1 32 ALA C C 1.801 -4.302 20.006 1.00 . A A . 32 ALA C 1 1
11 17636 1 1 32 ALA CA C 1.577 -5.433 21.040 1.00 . A A . 32 ALA CA 1 1
11 17637 1 1 32 ALA CB C 0.967 -6.686 20.380 1.00 . A A . 32 ALA CB 1 1
11 17638 1 1 32 ALA H H -0.267 -4.892 21.932 1.00 . A A . 32 ALA H 1 1
11 17639 1 1 32 ALA HA H 2.535 -5.710 21.474 1.00 . A A . 32 ALA HA 1 1
11 17640 1 1 32 ALA HB1 H 1.634 -7.050 19.608 1.00 . A A . 32 ALA HB1 1 1
11 17641 1 1 32 ALA HB2 H 0.007 -6.443 19.940 1.00 . A A . 32 ALA HB2 1 1
11 17642 1 1 32 ALA HB3 H 0.831 -7.461 21.123 1.00 . A A . 32 ALA HB3 1 1
11 17643 1 1 32 ALA N N 0.690 -4.962 22.118 1.00 . A A . 32 ALA N 1 1
11 17644 1 1 32 ALA O O 0.885 -3.496 19.781 1.00 . A A . 32 ALA O 1 1
11 17645 1 1 33 PRO C C 2.466 -3.210 17.100 1.00 . A A . 33 PRO C 1 1
11 17646 1 1 33 PRO CA C 3.344 -3.147 18.367 1.00 . A A . 33 PRO CA 1 1
11 17647 1 1 33 PRO CB C 4.842 -3.406 18.033 1.00 . A A . 33 PRO CB 1 1
11 17648 1 1 33 PRO CD C 4.164 -5.166 19.521 1.00 . A A . 33 PRO CD 1 1
11 17649 1 1 33 PRO CG C 5.045 -4.864 18.323 1.00 . A A . 33 PRO CG 1 1
11 17650 1 1 33 PRO HA H 3.234 -2.163 18.819 1.00 . A A . 33 PRO HA 1 1
11 17651 1 1 33 PRO HB2 H 5.056 -3.174 16.990 1.00 . A A . 33 PRO HB2 1 1
11 17652 1 1 33 PRO HB3 H 5.476 -2.808 18.676 1.00 . A A . 33 PRO HB3 1 1
11 17653 1 1 33 PRO HD2 H 3.829 -6.198 19.498 1.00 . A A . 33 PRO HD2 1 1
11 17654 1 1 33 PRO HD3 H 4.691 -4.964 20.448 1.00 . A A . 33 PRO HD3 1 1
11 17655 1 1 33 PRO HG2 H 4.742 -5.462 17.461 1.00 . A A . 33 PRO HG2 1 1
11 17656 1 1 33 PRO HG3 H 6.083 -5.065 18.562 1.00 . A A . 33 PRO HG3 1 1
11 17657 1 1 33 PRO N N 3.017 -4.222 19.352 1.00 . A A . 33 PRO N 1 1
11 17658 1 1 33 PRO O O 1.841 -4.243 16.823 1.00 . A A . 33 PRO O 1 1
11 17659 1 1 34 ARG C C 2.230 -1.301 13.965 1.00 . A A . 34 ARG C 1 1
11 17660 1 1 34 ARG CA C 1.541 -1.993 15.158 1.00 . A A . 34 ARG CA 1 1
11 17661 1 1 34 ARG CB C 0.238 -1.244 15.560 1.00 . A A . 34 ARG CB 1 1
11 17662 1 1 34 ARG CD C -0.906 0.858 16.475 1.00 . A A . 34 ARG CD 1 1
11 17663 1 1 34 ARG CG C 0.431 0.188 16.105 1.00 . A A . 34 ARG CG 1 1
11 17664 1 1 34 ARG CZ C -1.695 2.920 17.657 1.00 . A A . 34 ARG CZ 1 1
11 17665 1 1 34 ARG H H 3.030 -1.359 16.544 1.00 . A A . 34 ARG H 1 1
11 17666 1 1 34 ARG HA H 1.270 -3.002 14.842 1.00 . A A . 34 ARG HA 1 1
11 17667 1 1 34 ARG HB2 H -0.412 -1.189 14.696 1.00 . A A . 34 ARG HB2 1 1
11 17668 1 1 34 ARG HB3 H -0.267 -1.830 16.327 1.00 . A A . 34 ARG HB3 1 1
11 17669 1 1 34 ARG HD2 H -1.502 0.979 15.576 1.00 . A A . 34 ARG HD2 1 1
11 17670 1 1 34 ARG HD3 H -1.441 0.217 17.170 1.00 . A A . 34 ARG HD3 1 1
11 17671 1 1 34 ARG HE H 0.199 2.540 17.106 1.00 . A A . 34 ARG HE 1 1
11 17672 1 1 34 ARG HG2 H 1.055 0.146 16.991 1.00 . A A . 34 ARG HG2 1 1
11 17673 1 1 34 ARG HG3 H 0.928 0.790 15.351 1.00 . A A . 34 ARG HG3 1 1
11 17674 1 1 34 ARG HH11 H -3.194 1.601 17.279 1.00 . A A . 34 ARG HH11 1 1
11 17675 1 1 34 ARG HH12 H -3.673 3.053 18.097 1.00 . A A . 34 ARG HH12 1 1
11 17676 1 1 34 ARG HH21 H -0.452 4.434 18.183 1.00 . A A . 34 ARG HH21 1 1
11 17677 1 1 34 ARG HH22 H -2.123 4.655 18.606 1.00 . A A . 34 ARG HH22 1 1
11 17678 1 1 34 ARG N N 2.435 -2.111 16.326 1.00 . A A . 34 ARG N 1 1
11 17679 1 1 34 ARG NE N -0.720 2.185 17.094 1.00 . A A . 34 ARG NE 1 1
11 17680 1 1 34 ARG NH1 N -2.954 2.488 17.681 1.00 . A A . 34 ARG NH1 1 1
11 17681 1 1 34 ARG NH2 N -1.401 4.099 18.188 1.00 . A A . 34 ARG NH2 1 1
11 17682 1 1 34 ARG O O 3.092 -0.431 14.144 1.00 . A A . 34 ARG O 1 1
11 17683 1 1 35 ALA C C 1.321 0.044 11.101 1.00 . A A . 35 ALA C 1 1
11 17684 1 1 35 ALA CA C 2.247 -1.135 11.472 1.00 . A A . 35 ALA CA 1 1
11 17685 1 1 35 ALA CB C 2.203 -2.212 10.378 1.00 . A A . 35 ALA CB 1 1
11 17686 1 1 35 ALA H H 1.230 -2.504 12.719 1.00 . A A . 35 ALA H 1 1
11 17687 1 1 35 ALA HA H 3.270 -0.775 11.564 1.00 . A A . 35 ALA HA 1 1
11 17688 1 1 35 ALA HB1 H 1.190 -2.582 10.267 1.00 . A A . 35 ALA HB1 1 1
11 17689 1 1 35 ALA HB2 H 2.856 -3.031 10.647 1.00 . A A . 35 ALA HB2 1 1
11 17690 1 1 35 ALA HB3 H 2.533 -1.790 9.433 1.00 . A A . 35 ALA HB3 1 1
11 17691 1 1 35 ALA N N 1.833 -1.735 12.754 1.00 . A A . 35 ALA N 1 1
11 17692 1 1 35 ALA O O 0.347 0.321 11.811 1.00 . A A . 35 ALA O 1 1
11 17693 1 1 36 GLU C C 0.758 1.762 7.905 1.00 . A A . 36 GLU C 1 1
11 17694 1 1 36 GLU CA C 0.811 1.833 9.441 1.00 . A A . 36 GLU CA 1 1
11 17695 1 1 36 GLU CB C 1.412 3.189 9.917 1.00 . A A . 36 GLU CB 1 1
11 17696 1 1 36 GLU CD C -0.831 4.458 9.809 1.00 . A A . 36 GLU CD 1 1
11 17697 1 1 36 GLU CG C 0.658 4.446 9.429 1.00 . A A . 36 GLU CG 1 1
11 17698 1 1 36 GLU H H 2.428 0.454 9.470 1.00 . A A . 36 GLU H 1 1
11 17699 1 1 36 GLU HA H -0.202 1.740 9.832 1.00 . A A . 36 GLU HA 1 1
11 17700 1 1 36 GLU HB2 H 1.427 3.197 11.001 1.00 . A A . 36 GLU HB2 1 1
11 17701 1 1 36 GLU HB3 H 2.440 3.253 9.565 1.00 . A A . 36 GLU HB3 1 1
11 17702 1 1 36 GLU HG2 H 1.130 5.327 9.858 1.00 . A A . 36 GLU HG2 1 1
11 17703 1 1 36 GLU HG3 H 0.747 4.498 8.347 1.00 . A A . 36 GLU HG3 1 1
11 17704 1 1 36 GLU N N 1.619 0.712 9.971 1.00 . A A . 36 GLU N 1 1
11 17705 1 1 36 GLU O O 1.729 2.116 7.226 1.00 . A A . 36 GLU O 1 1
11 17706 1 1 36 GLU OE1 O -1.149 4.665 11.009 1.00 . A A . 36 GLU OE1 1 1
11 17707 1 1 36 GLU OE2 O -1.696 4.255 8.921 1.00 . A A . 36 GLU OE2 1 1
11 17708 1 1 37 VAL C C -1.630 2.035 5.310 1.00 . A A . 37 VAL C 1 1
11 17709 1 1 37 VAL CA C -0.535 1.093 5.890 1.00 . A A . 37 VAL CA 1 1
11 17710 1 1 37 VAL CB C -0.851 -0.414 5.534 1.00 . A A . 37 VAL CB 1 1
11 17711 1 1 37 VAL CG1 C -0.721 -0.666 4.015 1.00 . A A . 37 VAL CG1 1 1
11 17712 1 1 37 VAL CG2 C 0.054 -1.386 6.334 1.00 . A A . 37 VAL CG2 1 1
11 17713 1 1 37 VAL H H -1.130 1.023 7.936 1.00 . A A . 37 VAL H 1 1
11 17714 1 1 37 VAL HA H 0.414 1.352 5.417 1.00 . A A . 37 VAL HA 1 1
11 17715 1 1 37 VAL HB H -1.885 -0.619 5.816 1.00 . A A . 37 VAL HB 1 1
11 17716 1 1 37 VAL HG11 H -0.925 -1.707 3.798 1.00 . A A . 37 VAL HG11 1 1
11 17717 1 1 37 VAL HG12 H 0.282 -0.425 3.688 1.00 . A A . 37 VAL HG12 1 1
11 17718 1 1 37 VAL HG13 H -1.429 -0.045 3.479 1.00 . A A . 37 VAL HG13 1 1
11 17719 1 1 37 VAL HG21 H 1.095 -1.202 6.087 1.00 . A A . 37 VAL HG21 1 1
11 17720 1 1 37 VAL HG22 H -0.195 -2.411 6.090 1.00 . A A . 37 VAL HG22 1 1
11 17721 1 1 37 VAL HG23 H -0.090 -1.229 7.396 1.00 . A A . 37 VAL HG23 1 1
11 17722 1 1 37 VAL N N -0.378 1.275 7.349 1.00 . A A . 37 VAL N 1 1
11 17723 1 1 37 VAL O O -2.548 2.481 6.013 1.00 . A A . 37 VAL O 1 1
11 17724 1 1 38 ARG C C -2.221 2.845 1.767 1.00 . A A . 38 ARG C 1 1
11 17725 1 1 38 ARG CA C -2.404 3.185 3.252 1.00 . A A . 38 ARG CA 1 1
11 17726 1 1 38 ARG CB C -2.183 4.696 3.539 1.00 . A A . 38 ARG CB 1 1
11 17727 1 1 38 ARG CD C -2.656 7.153 2.941 1.00 . A A . 38 ARG CD 1 1
11 17728 1 1 38 ARG CG C -2.857 5.679 2.548 1.00 . A A . 38 ARG CG 1 1
11 17729 1 1 38 ARG CZ C -2.977 7.789 5.351 1.00 . A A . 38 ARG CZ 1 1
11 17730 1 1 38 ARG H H -0.633 2.108 3.592 1.00 . A A . 38 ARG H 1 1
11 17731 1 1 38 ARG HA H -3.414 2.903 3.552 1.00 . A A . 38 ARG HA 1 1
11 17732 1 1 38 ARG HB2 H -2.567 4.903 4.532 1.00 . A A . 38 ARG HB2 1 1
11 17733 1 1 38 ARG HB3 H -1.116 4.892 3.540 1.00 . A A . 38 ARG HB3 1 1
11 17734 1 1 38 ARG HD2 H -1.603 7.332 3.137 1.00 . A A . 38 ARG HD2 1 1
11 17735 1 1 38 ARG HD3 H -2.965 7.781 2.112 1.00 . A A . 38 ARG HD3 1 1
11 17736 1 1 38 ARG HE H -4.428 7.560 3.996 1.00 . A A . 38 ARG HE 1 1
11 17737 1 1 38 ARG HG2 H -2.438 5.522 1.561 1.00 . A A . 38 ARG HG2 1 1
11 17738 1 1 38 ARG HG3 H -3.922 5.467 2.514 1.00 . A A . 38 ARG HG3 1 1
11 17739 1 1 38 ARG HH11 H -1.032 7.484 4.883 1.00 . A A . 38 ARG HH11 1 1
11 17740 1 1 38 ARG HH12 H -1.329 7.940 6.530 1.00 . A A . 38 ARG HH12 1 1
11 17741 1 1 38 ARG HH21 H -4.802 8.192 6.132 1.00 . A A . 38 ARG HH21 1 1
11 17742 1 1 38 ARG HH22 H -3.472 8.339 7.236 1.00 . A A . 38 ARG HH22 1 1
11 17743 1 1 38 ARG N N -1.458 2.393 4.039 1.00 . A A . 38 ARG N 1 1
11 17744 1 1 38 ARG NE N -3.454 7.527 4.123 1.00 . A A . 38 ARG NE 1 1
11 17745 1 1 38 ARG NH1 N -1.674 7.730 5.604 1.00 . A A . 38 ARG NH1 1 1
11 17746 1 1 38 ARG NH2 N -3.817 8.135 6.311 1.00 . A A . 38 ARG NH2 1 1
11 17747 1 1 38 ARG O O -1.098 2.624 1.329 1.00 . A A . 38 ARG O 1 1
11 17748 1 1 39 VAL C C -4.216 3.562 -1.150 1.00 . A A . 39 VAL C 1 1
11 17749 1 1 39 VAL CA C -3.301 2.527 -0.458 1.00 . A A . 39 VAL CA 1 1
11 17750 1 1 39 VAL CB C -3.774 1.064 -0.835 1.00 . A A . 39 VAL CB 1 1
11 17751 1 1 39 VAL CG1 C -3.611 0.807 -2.352 1.00 . A A . 39 VAL CG1 1 1
11 17752 1 1 39 VAL CG2 C -3.027 -0.016 -0.010 1.00 . A A . 39 VAL CG2 1 1
11 17753 1 1 39 VAL H H -4.196 2.878 1.437 1.00 . A A . 39 VAL H 1 1
11 17754 1 1 39 VAL HA H -2.277 2.664 -0.814 1.00 . A A . 39 VAL HA 1 1
11 17755 1 1 39 VAL HB H -4.835 0.980 -0.600 1.00 . A A . 39 VAL HB 1 1
11 17756 1 1 39 VAL HG11 H -4.234 1.497 -2.909 1.00 . A A . 39 VAL HG11 1 1
11 17757 1 1 39 VAL HG12 H -3.911 -0.208 -2.589 1.00 . A A . 39 VAL HG12 1 1
11 17758 1 1 39 VAL HG13 H -2.578 0.951 -2.640 1.00 . A A . 39 VAL HG13 1 1
11 17759 1 1 39 VAL HG21 H -1.963 0.046 -0.205 1.00 . A A . 39 VAL HG21 1 1
11 17760 1 1 39 VAL HG22 H -3.384 -1.003 -0.279 1.00 . A A . 39 VAL HG22 1 1
11 17761 1 1 39 VAL HG23 H -3.202 0.147 1.047 1.00 . A A . 39 VAL HG23 1 1
11 17762 1 1 39 VAL N N -3.326 2.766 1.005 1.00 . A A . 39 VAL N 1 1
11 17763 1 1 39 VAL O O -5.421 3.606 -0.869 1.00 . A A . 39 VAL O 1 1
11 17764 1 1 40 TYR C C -3.981 5.577 -4.200 1.00 . A A . 40 TYR C 1 1
11 17765 1 1 40 TYR CA C -4.416 5.443 -2.737 1.00 . A A . 40 TYR CA 1 1
11 17766 1 1 40 TYR CB C -4.268 6.806 -1.999 1.00 . A A . 40 TYR CB 1 1
11 17767 1 1 40 TYR CD1 C -2.020 6.886 -0.783 1.00 . A A . 40 TYR CD1 1 1
11 17768 1 1 40 TYR CD2 C -2.254 8.209 -2.760 1.00 . A A . 40 TYR CD2 1 1
11 17769 1 1 40 TYR CE1 C -0.729 7.344 -0.625 1.00 . A A . 40 TYR CE1 1 1
11 17770 1 1 40 TYR CE2 C -0.959 8.663 -2.607 1.00 . A A . 40 TYR CE2 1 1
11 17771 1 1 40 TYR CG C -2.819 7.308 -1.849 1.00 . A A . 40 TYR CG 1 1
11 17772 1 1 40 TYR CZ C -0.204 8.230 -1.537 1.00 . A A . 40 TYR CZ 1 1
11 17773 1 1 40 TYR H H -2.691 4.292 -2.267 1.00 . A A . 40 TYR H 1 1
11 17774 1 1 40 TYR HA H -5.468 5.157 -2.723 1.00 . A A . 40 TYR HA 1 1
11 17775 1 1 40 TYR HB2 H -4.835 7.563 -2.533 1.00 . A A . 40 TYR HB2 1 1
11 17776 1 1 40 TYR HB3 H -4.689 6.708 -1.003 1.00 . A A . 40 TYR HB3 1 1
11 17777 1 1 40 TYR HD1 H -2.429 6.188 -0.063 1.00 . A A . 40 TYR HD1 1 1
11 17778 1 1 40 TYR HD2 H -2.845 8.553 -3.602 1.00 . A A . 40 TYR HD2 1 1
11 17779 1 1 40 TYR HE1 H -0.133 7.001 0.213 1.00 . A A . 40 TYR HE1 1 1
11 17780 1 1 40 TYR HE2 H -0.541 9.359 -3.321 1.00 . A A . 40 TYR HE2 1 1
11 17781 1 1 40 TYR HH H 1.667 7.951 -1.182 1.00 . A A . 40 TYR HH 1 1
11 17782 1 1 40 TYR N N -3.650 4.390 -2.050 1.00 . A A . 40 TYR N 1 1
11 17783 1 1 40 TYR O O -2.820 5.326 -4.547 1.00 . A A . 40 TYR O 1 1
11 17784 1 1 40 TYR OH O 1.084 8.690 -1.374 1.00 . A A . 40 TYR OH 1 1
11 17785 1 1 41 ASN C C -4.146 7.828 -6.420 1.00 . A A . 41 ASN C 1 1
11 17786 1 1 41 ASN CA C -4.675 6.388 -6.426 1.00 . A A . 41 ASN CA 1 1
11 17787 1 1 41 ASN CB C -5.971 6.321 -7.266 1.00 . A A . 41 ASN CB 1 1
11 17788 1 1 41 ASN CG C -6.490 4.906 -7.471 1.00 . A A . 41 ASN CG 1 1
11 17789 1 1 41 ASN H H -5.873 5.981 -4.719 1.00 . A A . 41 ASN H 1 1
11 17790 1 1 41 ASN HA H -3.925 5.724 -6.859 1.00 . A A . 41 ASN HA 1 1
11 17791 1 1 41 ASN HB2 H -6.742 6.892 -6.767 1.00 . A A . 41 ASN HB2 1 1
11 17792 1 1 41 ASN HB3 H -5.790 6.762 -8.237 1.00 . A A . 41 ASN HB3 1 1
11 17793 1 1 41 ASN HD21 H -5.385 4.701 -9.114 1.00 . A A . 41 ASN HD21 1 1
11 17794 1 1 41 ASN HD22 H -6.377 3.347 -8.691 1.00 . A A . 41 ASN HD22 1 1
11 17795 1 1 41 ASN N N -4.941 5.969 -5.043 1.00 . A A . 41 ASN N 1 1
11 17796 1 1 41 ASN ND2 N -6.036 4.249 -8.531 1.00 . A A . 41 ASN ND2 1 1
11 17797 1 1 41 ASN O O -4.624 8.657 -5.643 1.00 . A A . 41 ASN O 1 1
11 17798 1 1 41 ASN OD1 O -7.310 4.416 -6.697 1.00 . A A . 41 ASN OD1 1 1
11 17799 1 1 42 ILE C C -3.512 10.390 -8.235 1.00 . A A . 42 ILE C 1 1
11 17800 1 1 42 ILE CA C -2.584 9.470 -7.399 1.00 . A A . 42 ILE CA 1 1
11 17801 1 1 42 ILE CB C -1.134 9.411 -8.025 1.00 . A A . 42 ILE CB 1 1
11 17802 1 1 42 ILE CD1 C -0.104 11.367 -6.669 1.00 . A A . 42 ILE CD1 1 1
11 17803 1 1 42 ILE CG1 C -0.438 10.813 -8.042 1.00 . A A . 42 ILE CG1 1 1
11 17804 1 1 42 ILE CG2 C -1.145 8.780 -9.435 1.00 . A A . 42 ILE CG2 1 1
11 17805 1 1 42 ILE H H -2.843 7.413 -7.873 1.00 . A A . 42 ILE H 1 1
11 17806 1 1 42 ILE HA H -2.507 9.880 -6.389 1.00 . A A . 42 ILE HA 1 1
11 17807 1 1 42 ILE HB H -0.542 8.754 -7.391 1.00 . A A . 42 ILE HB 1 1
11 17808 1 1 42 ILE HD11 H 0.521 10.663 -6.136 1.00 . A A . 42 ILE HD11 1 1
11 17809 1 1 42 ILE HD12 H -1.010 11.540 -6.108 1.00 . A A . 42 ILE HD12 1 1
11 17810 1 1 42 ILE HD13 H 0.430 12.300 -6.778 1.00 . A A . 42 ILE HD13 1 1
11 17811 1 1 42 ILE HG12 H 0.493 10.750 -8.595 1.00 . A A . 42 ILE HG12 1 1
11 17812 1 1 42 ILE HG13 H -1.086 11.529 -8.538 1.00 . A A . 42 ILE HG13 1 1
11 17813 1 1 42 ILE HG21 H -0.132 8.699 -9.808 1.00 . A A . 42 ILE HG21 1 1
11 17814 1 1 42 ILE HG22 H -1.722 9.403 -10.109 1.00 . A A . 42 ILE HG22 1 1
11 17815 1 1 42 ILE HG23 H -1.592 7.793 -9.397 1.00 . A A . 42 ILE HG23 1 1
11 17816 1 1 42 ILE N N -3.175 8.120 -7.285 1.00 . A A . 42 ILE N 1 1
11 17817 1 1 42 ILE O O -3.663 11.578 -7.934 1.00 . A A . 42 ILE O 1 1
11 17818 1 1 43 SER C C -6.527 10.311 -9.702 1.00 . A A . 43 SER C 1 1
11 17819 1 1 43 SER CA C -5.075 10.537 -10.163 1.00 . A A . 43 SER CA 1 1
11 17820 1 1 43 SER CB C -4.890 10.058 -11.620 1.00 . A A . 43 SER CB 1 1
11 17821 1 1 43 SER H H -3.982 8.865 -9.453 1.00 . A A . 43 SER H 1 1
11 17822 1 1 43 SER HA H -4.848 11.604 -10.112 1.00 . A A . 43 SER HA 1 1
11 17823 1 1 43 SER HB2 H -5.242 9.038 -11.720 1.00 . A A . 43 SER HB2 1 1
11 17824 1 1 43 SER HB3 H -5.455 10.697 -12.286 1.00 . A A . 43 SER HB3 1 1
11 17825 1 1 43 SER HG H -3.021 10.612 -11.364 1.00 . A A . 43 SER HG 1 1
11 17826 1 1 43 SER N N -4.147 9.816 -9.274 1.00 . A A . 43 SER N 1 1
11 17827 1 1 43 SER O O -7.345 11.232 -9.739 1.00 . A A . 43 SER O 1 1
11 17828 1 1 43 SER OG O -3.524 10.094 -12.008 1.00 . A A . 43 SER OG 1 1
11 17829 1 1 44 GLY C C -9.071 8.362 -9.993 1.00 . A A . 44 GLY C 1 1
11 17830 1 1 44 GLY CA C -8.161 8.684 -8.829 1.00 . A A . 44 GLY CA 1 1
11 17831 1 1 44 GLY H H -6.106 8.396 -9.257 1.00 . A A . 44 GLY H 1 1
11 17832 1 1 44 GLY HA2 H -8.072 7.804 -8.205 1.00 . A A . 44 GLY HA2 1 1
11 17833 1 1 44 GLY HA3 H -8.599 9.481 -8.240 1.00 . A A . 44 GLY HA3 1 1
11 17834 1 1 44 GLY N N -6.822 9.070 -9.271 1.00 . A A . 44 GLY N 1 1
11 17835 1 1 44 GLY O O -10.097 9.019 -10.190 1.00 . A A . 44 GLY O 1 1
11 17836 1 1 45 THR C C -9.906 5.497 -11.894 1.00 . A A . 45 THR C 1 1
11 17837 1 1 45 THR CA C -9.397 6.951 -12.003 1.00 . A A . 45 THR CA 1 1
11 17838 1 1 45 THR CB C -8.450 7.103 -13.242 1.00 . A A . 45 THR CB 1 1
11 17839 1 1 45 THR CG2 C -9.178 6.850 -14.571 1.00 . A A . 45 THR CG2 1 1
11 17840 1 1 45 THR H H -7.882 6.846 -10.528 1.00 . A A . 45 THR H 1 1
11 17841 1 1 45 THR HA H -10.253 7.612 -12.145 1.00 . A A . 45 THR HA 1 1
11 17842 1 1 45 THR HB H -7.637 6.386 -13.148 1.00 . A A . 45 THR HB 1 1
11 17843 1 1 45 THR HG1 H -8.150 8.905 -12.468 1.00 . A A . 45 THR HG1 1 1
11 17844 1 1 45 THR HG21 H -8.488 6.977 -15.393 1.00 . A A . 45 THR HG21 1 1
11 17845 1 1 45 THR HG22 H -9.998 7.551 -14.683 1.00 . A A . 45 THR HG22 1 1
11 17846 1 1 45 THR HG23 H -9.571 5.838 -14.590 1.00 . A A . 45 THR HG23 1 1
11 17847 1 1 45 THR N N -8.685 7.349 -10.778 1.00 . A A . 45 THR N 1 1
11 17848 1 1 45 THR O O -11.047 5.203 -12.265 1.00 . A A . 45 THR O 1 1
11 17849 1 1 45 THR OG1 O -7.876 8.426 -13.258 1.00 . A A . 45 THR OG1 1 1
11 17850 1 1 46 GLU C C -9.325 2.599 -9.915 1.00 . A A . 46 GLU C 1 1
11 17851 1 1 46 GLU CA C -9.330 3.150 -11.352 1.00 . A A . 46 GLU CA 1 1
11 17852 1 1 46 GLU CB C -8.270 2.437 -12.232 1.00 . A A . 46 GLU CB 1 1
11 17853 1 1 46 GLU CD C -7.630 0.344 -13.565 1.00 . A A . 46 GLU CD 1 1
11 17854 1 1 46 GLU CG C -8.543 0.938 -12.486 1.00 . A A . 46 GLU CG 1 1
11 17855 1 1 46 GLU H H -8.226 4.925 -10.966 1.00 . A A . 46 GLU H 1 1
11 17856 1 1 46 GLU HA H -10.318 2.975 -11.788 1.00 . A A . 46 GLU HA 1 1
11 17857 1 1 46 GLU HB2 H -8.226 2.944 -13.195 1.00 . A A . 46 GLU HB2 1 1
11 17858 1 1 46 GLU HB3 H -7.293 2.534 -11.759 1.00 . A A . 46 GLU HB3 1 1
11 17859 1 1 46 GLU HG2 H -8.401 0.396 -11.550 1.00 . A A . 46 GLU HG2 1 1
11 17860 1 1 46 GLU HG3 H -9.580 0.816 -12.795 1.00 . A A . 46 GLU HG3 1 1
11 17861 1 1 46 GLU N N -9.062 4.601 -11.361 1.00 . A A . 46 GLU N 1 1
11 17862 1 1 46 GLU O O -8.578 3.070 -9.060 1.00 . A A . 46 GLU O 1 1
11 17863 1 1 46 GLU OE1 O -7.829 0.662 -14.754 1.00 . A A . 46 GLU OE1 1 1
11 17864 1 1 46 GLU OE2 O -6.719 -0.443 -13.237 1.00 . A A . 46 GLU OE2 1 1
11 17865 1 1 47 GLY C C -9.169 -0.043 -8.030 1.00 . A A . 47 GLY C 1 1
11 17866 1 1 47 GLY CA C -10.304 0.905 -8.386 1.00 . A A . 47 GLY CA 1 1
11 17867 1 1 47 GLY H H -10.682 1.226 -10.439 1.00 . A A . 47 GLY H 1 1
11 17868 1 1 47 GLY HA2 H -10.378 1.655 -7.613 1.00 . A A . 47 GLY HA2 1 1
11 17869 1 1 47 GLY HA3 H -11.228 0.339 -8.403 1.00 . A A . 47 GLY HA3 1 1
11 17870 1 1 47 GLY N N -10.154 1.563 -9.688 1.00 . A A . 47 GLY N 1 1
11 17871 1 1 47 GLY O O -9.232 -0.686 -6.983 1.00 . A A . 47 GLY O 1 1
11 17872 1 1 48 ALA C C -6.308 -0.902 -7.353 1.00 . A A . 48 ALA C 1 1
11 17873 1 1 48 ALA CA C -6.966 -1.026 -8.747 1.00 . A A . 48 ALA CA 1 1
11 17874 1 1 48 ALA CB C -5.941 -0.730 -9.852 1.00 . A A . 48 ALA CB 1 1
11 17875 1 1 48 ALA H H -8.201 0.379 -9.738 1.00 . A A . 48 ALA H 1 1
11 17876 1 1 48 ALA HA H -7.304 -2.048 -8.876 1.00 . A A . 48 ALA HA 1 1
11 17877 1 1 48 ALA HB1 H -6.411 -0.842 -10.823 1.00 . A A . 48 ALA HB1 1 1
11 17878 1 1 48 ALA HB2 H -5.111 -1.422 -9.779 1.00 . A A . 48 ALA HB2 1 1
11 17879 1 1 48 ALA HB3 H -5.571 0.283 -9.752 1.00 . A A . 48 ALA HB3 1 1
11 17880 1 1 48 ALA N N -8.149 -0.149 -8.919 1.00 . A A . 48 ALA N 1 1
11 17881 1 1 48 ALA O O -5.809 -1.893 -6.811 1.00 . A A . 48 ALA O 1 1
11 17882 1 1 49 ALA C C -6.666 -0.152 -4.384 1.00 . A A . 49 ALA C 1 1
11 17883 1 1 49 ALA CA C -5.832 0.599 -5.427 1.00 . A A . 49 ALA CA 1 1
11 17884 1 1 49 ALA CB C -5.850 2.108 -5.134 1.00 . A A . 49 ALA CB 1 1
11 17885 1 1 49 ALA H H -6.687 1.075 -7.311 1.00 . A A . 49 ALA H 1 1
11 17886 1 1 49 ALA HA H -4.807 0.255 -5.373 1.00 . A A . 49 ALA HA 1 1
11 17887 1 1 49 ALA HB1 H -6.868 2.478 -5.176 1.00 . A A . 49 ALA HB1 1 1
11 17888 1 1 49 ALA HB2 H -5.257 2.624 -5.876 1.00 . A A . 49 ALA HB2 1 1
11 17889 1 1 49 ALA HB3 H -5.439 2.302 -4.149 1.00 . A A . 49 ALA HB3 1 1
11 17890 1 1 49 ALA N N -6.322 0.329 -6.790 1.00 . A A . 49 ALA N 1 1
11 17891 1 1 49 ALA O O -6.132 -0.892 -3.560 1.00 . A A . 49 ALA O 1 1
11 17892 1 1 50 ALA C C -8.957 -2.135 -3.708 1.00 . A A . 50 ALA C 1 1
11 17893 1 1 50 ALA CA C -8.958 -0.601 -3.556 1.00 . A A . 50 ALA CA 1 1
11 17894 1 1 50 ALA CB C -10.363 -0.035 -3.804 1.00 . A A . 50 ALA CB 1 1
11 17895 1 1 50 ALA H H -8.341 0.603 -5.187 1.00 . A A . 50 ALA H 1 1
11 17896 1 1 50 ALA HA H -8.665 -0.349 -2.540 1.00 . A A . 50 ALA HA 1 1
11 17897 1 1 50 ALA HB1 H -11.062 -0.461 -3.095 1.00 . A A . 50 ALA HB1 1 1
11 17898 1 1 50 ALA HB2 H -10.684 -0.273 -4.814 1.00 . A A . 50 ALA HB2 1 1
11 17899 1 1 50 ALA HB3 H -10.347 1.040 -3.685 1.00 . A A . 50 ALA HB3 1 1
11 17900 1 1 50 ALA N N -7.994 0.029 -4.469 1.00 . A A . 50 ALA N 1 1
11 17901 1 1 50 ALA O O -9.254 -2.853 -2.752 1.00 . A A . 50 ALA O 1 1
11 17902 1 1 51 ARG C C -7.434 -4.767 -4.511 1.00 . A A . 51 ARG C 1 1
11 17903 1 1 51 ARG CA C -8.579 -4.051 -5.251 1.00 . A A . 51 ARG CA 1 1
11 17904 1 1 51 ARG CB C -8.403 -4.255 -6.782 1.00 . A A . 51 ARG CB 1 1
11 17905 1 1 51 ARG CD C -7.896 -6.080 -8.542 1.00 . A A . 51 ARG CD 1 1
11 17906 1 1 51 ARG CG C -8.671 -5.708 -7.267 1.00 . A A . 51 ARG CG 1 1
11 17907 1 1 51 ARG CZ C -7.367 -5.102 -10.773 1.00 . A A . 51 ARG CZ 1 1
11 17908 1 1 51 ARG H H -8.331 -1.974 -5.608 1.00 . A A . 51 ARG H 1 1
11 17909 1 1 51 ARG HA H -9.531 -4.479 -4.942 1.00 . A A . 51 ARG HA 1 1
11 17910 1 1 51 ARG HB2 H -9.086 -3.590 -7.301 1.00 . A A . 51 ARG HB2 1 1
11 17911 1 1 51 ARG HB3 H -7.387 -3.977 -7.054 1.00 . A A . 51 ARG HB3 1 1
11 17912 1 1 51 ARG HD2 H -6.835 -6.067 -8.315 1.00 . A A . 51 ARG HD2 1 1
11 17913 1 1 51 ARG HD3 H -8.175 -7.086 -8.839 1.00 . A A . 51 ARG HD3 1 1
11 17914 1 1 51 ARG HE H -8.927 -4.586 -9.616 1.00 . A A . 51 ARG HE 1 1
11 17915 1 1 51 ARG HG2 H -8.387 -6.407 -6.483 1.00 . A A . 51 ARG HG2 1 1
11 17916 1 1 51 ARG HG3 H -9.734 -5.818 -7.462 1.00 . A A . 51 ARG HG3 1 1
11 17917 1 1 51 ARG HH11 H -6.044 -6.530 -10.189 1.00 . A A . 51 ARG HH11 1 1
11 17918 1 1 51 ARG HH12 H -5.722 -5.819 -11.733 1.00 . A A . 51 ARG HH12 1 1
11 17919 1 1 51 ARG HH21 H -8.480 -3.664 -11.662 1.00 . A A . 51 ARG HH21 1 1
11 17920 1 1 51 ARG HH22 H -7.096 -4.200 -12.563 1.00 . A A . 51 ARG HH22 1 1
11 17921 1 1 51 ARG N N -8.596 -2.615 -4.917 1.00 . A A . 51 ARG N 1 1
11 17922 1 1 51 ARG NE N -8.140 -5.172 -9.674 1.00 . A A . 51 ARG NE 1 1
11 17923 1 1 51 ARG NH1 N -6.293 -5.880 -10.907 1.00 . A A . 51 ARG NH1 1 1
11 17924 1 1 51 ARG NH2 N -7.672 -4.256 -11.742 1.00 . A A . 51 ARG NH2 1 1
11 17925 1 1 51 ARG O O -7.651 -5.768 -3.835 1.00 . A A . 51 ARG O 1 1
11 17926 1 1 52 THR C C -4.994 -4.589 -2.499 1.00 . A A . 52 THR C 1 1
11 17927 1 1 52 THR CA C -5.005 -4.817 -4.037 1.00 . A A . 52 THR CA 1 1
11 17928 1 1 52 THR CB C -3.708 -4.258 -4.729 1.00 . A A . 52 THR CB 1 1
11 17929 1 1 52 THR CG2 C -3.550 -2.733 -4.555 1.00 . A A . 52 THR CG2 1 1
11 17930 1 1 52 THR H H -6.118 -3.410 -5.187 1.00 . A A . 52 THR H 1 1
11 17931 1 1 52 THR HA H -5.041 -5.886 -4.220 1.00 . A A . 52 THR HA 1 1
11 17932 1 1 52 THR HB H -3.781 -4.469 -5.793 1.00 . A A . 52 THR HB 1 1
11 17933 1 1 52 THR HG1 H -1.749 -4.454 -4.496 1.00 . A A . 52 THR HG1 1 1
11 17934 1 1 52 THR HG21 H -4.415 -2.228 -4.970 1.00 . A A . 52 THR HG21 1 1
11 17935 1 1 52 THR HG22 H -2.659 -2.398 -5.072 1.00 . A A . 52 THR HG22 1 1
11 17936 1 1 52 THR HG23 H -3.466 -2.490 -3.505 1.00 . A A . 52 THR HG23 1 1
11 17937 1 1 52 THR N N -6.213 -4.227 -4.650 1.00 . A A . 52 THR N 1 1
11 17938 1 1 52 THR O O -4.391 -5.365 -1.747 1.00 . A A . 52 THR O 1 1
11 17939 1 1 52 THR OG1 O -2.541 -4.934 -4.231 1.00 . A A . 52 THR OG1 1 1
11 17940 1 1 53 ALA C C -7.027 -4.164 -0.010 1.00 . A A . 53 ALA C 1 1
11 17941 1 1 53 ALA CA C -5.950 -3.241 -0.622 1.00 . A A . 53 ALA CA 1 1
11 17942 1 1 53 ALA CB C -6.357 -1.778 -0.452 1.00 . A A . 53 ALA CB 1 1
11 17943 1 1 53 ALA H H -6.112 -2.934 -2.722 1.00 . A A . 53 ALA H 1 1
11 17944 1 1 53 ALA HA H -5.014 -3.396 -0.093 1.00 . A A . 53 ALA HA 1 1
11 17945 1 1 53 ALA HB1 H -5.595 -1.140 -0.882 1.00 . A A . 53 ALA HB1 1 1
11 17946 1 1 53 ALA HB2 H -6.462 -1.541 0.601 1.00 . A A . 53 ALA HB2 1 1
11 17947 1 1 53 ALA HB3 H -7.297 -1.596 -0.958 1.00 . A A . 53 ALA HB3 1 1
11 17948 1 1 53 ALA N N -5.718 -3.540 -2.055 1.00 . A A . 53 ALA N 1 1
11 17949 1 1 53 ALA O O -7.105 -4.322 1.210 1.00 . A A . 53 ALA O 1 1
11 17950 1 1 54 ASP C C -8.321 -7.025 -0.087 1.00 . A A . 54 ASP C 1 1
11 17951 1 1 54 ASP CA C -8.942 -5.687 -0.507 1.00 . A A . 54 ASP CA 1 1
11 17952 1 1 54 ASP CB C -9.925 -5.874 -1.698 1.00 . A A . 54 ASP CB 1 1
11 17953 1 1 54 ASP CG C -11.034 -6.906 -1.443 1.00 . A A . 54 ASP CG 1 1
11 17954 1 1 54 ASP H H -7.714 -4.567 -1.826 1.00 . A A . 54 ASP H 1 1
11 17955 1 1 54 ASP HA H -9.478 -5.263 0.338 1.00 . A A . 54 ASP HA 1 1
11 17956 1 1 54 ASP HB2 H -10.391 -4.915 -1.915 1.00 . A A . 54 ASP HB2 1 1
11 17957 1 1 54 ASP HB3 H -9.364 -6.174 -2.577 1.00 . A A . 54 ASP HB3 1 1
11 17958 1 1 54 ASP N N -7.859 -4.746 -0.884 1.00 . A A . 54 ASP N 1 1
11 17959 1 1 54 ASP O O -8.736 -7.650 0.895 1.00 . A A . 54 ASP O 1 1
11 17960 1 1 54 ASP OD1 O -12.091 -6.535 -0.899 1.00 . A A . 54 ASP OD1 1 1
11 17961 1 1 54 ASP OD2 O -10.860 -8.090 -1.800 1.00 . A A . 54 ASP OD2 1 1
11 17962 1 1 55 ARG C C -5.717 -8.374 0.773 1.00 . A A . 55 ARG C 1 1
11 17963 1 1 55 ARG CA C -6.464 -8.604 -0.547 1.00 . A A . 55 ARG CA 1 1
11 17964 1 1 55 ARG CB C -5.455 -8.886 -1.704 1.00 . A A . 55 ARG CB 1 1
11 17965 1 1 55 ARG CD C -7.258 -8.979 -3.581 1.00 . A A . 55 ARG CD 1 1
11 17966 1 1 55 ARG CG C -6.035 -9.656 -2.920 1.00 . A A . 55 ARG CG 1 1
11 17967 1 1 55 ARG CZ C -8.788 -10.432 -4.933 1.00 . A A . 55 ARG CZ 1 1
11 17968 1 1 55 ARG H H -7.085 -6.910 -1.653 1.00 . A A . 55 ARG H 1 1
11 17969 1 1 55 ARG HA H -7.124 -9.458 -0.432 1.00 . A A . 55 ARG HA 1 1
11 17970 1 1 55 ARG HB2 H -5.060 -7.940 -2.060 1.00 . A A . 55 ARG HB2 1 1
11 17971 1 1 55 ARG HB3 H -4.625 -9.469 -1.311 1.00 . A A . 55 ARG HB3 1 1
11 17972 1 1 55 ARG HD2 H -8.080 -8.963 -2.870 1.00 . A A . 55 ARG HD2 1 1
11 17973 1 1 55 ARG HD3 H -7.002 -7.960 -3.845 1.00 . A A . 55 ARG HD3 1 1
11 17974 1 1 55 ARG HE H -7.086 -9.601 -5.585 1.00 . A A . 55 ARG HE 1 1
11 17975 1 1 55 ARG HG2 H -5.255 -9.756 -3.667 1.00 . A A . 55 ARG HG2 1 1
11 17976 1 1 55 ARG HG3 H -6.329 -10.648 -2.587 1.00 . A A . 55 ARG HG3 1 1
11 17977 1 1 55 ARG HH11 H -9.473 -10.136 -3.043 1.00 . A A . 55 ARG HH11 1 1
11 17978 1 1 55 ARG HH12 H -10.474 -11.144 -4.040 1.00 . A A . 55 ARG HH12 1 1
11 17979 1 1 55 ARG HH21 H -8.389 -10.946 -6.850 1.00 . A A . 55 ARG HH21 1 1
11 17980 1 1 55 ARG HH22 H -9.852 -11.597 -6.194 1.00 . A A . 55 ARG HH22 1 1
11 17981 1 1 55 ARG N N -7.296 -7.430 -0.853 1.00 . A A . 55 ARG N 1 1
11 17982 1 1 55 ARG NE N -7.676 -9.694 -4.801 1.00 . A A . 55 ARG NE 1 1
11 17983 1 1 55 ARG NH1 N -9.646 -10.583 -3.923 1.00 . A A . 55 ARG NH1 1 1
11 17984 1 1 55 ARG NH2 N -9.027 -11.039 -6.082 1.00 . A A . 55 ARG NH2 1 1
11 17985 1 1 55 ARG O O -5.589 -9.287 1.580 1.00 . A A . 55 ARG O 1 1
11 17986 1 1 56 LEU C C -5.331 -6.847 3.467 1.00 . A A . 56 LEU C 1 1
11 17987 1 1 56 LEU CA C -4.514 -6.701 2.166 1.00 . A A . 56 LEU CA 1 1
11 17988 1 1 56 LEU CB C -4.075 -5.231 1.990 1.00 . A A . 56 LEU CB 1 1
11 17989 1 1 56 LEU CD1 C -1.958 -5.372 3.399 1.00 . A A . 56 LEU CD1 1 1
11 17990 1 1 56 LEU CD2 C -3.025 -3.110 2.924 1.00 . A A . 56 LEU CD2 1 1
11 17991 1 1 56 LEU CG C -3.270 -4.608 3.164 1.00 . A A . 56 LEU CG 1 1
11 17992 1 1 56 LEU H H -5.451 -6.448 0.290 1.00 . A A . 56 LEU H 1 1
11 17993 1 1 56 LEU HA H -3.628 -7.325 2.230 1.00 . A A . 56 LEU HA 1 1
11 17994 1 1 56 LEU HB2 H -3.472 -5.161 1.085 1.00 . A A . 56 LEU HB2 1 1
11 17995 1 1 56 LEU HB3 H -4.968 -4.631 1.837 1.00 . A A . 56 LEU HB3 1 1
11 17996 1 1 56 LEU HD11 H -2.187 -6.395 3.662 1.00 . A A . 56 LEU HD11 1 1
11 17997 1 1 56 LEU HD12 H -1.400 -4.912 4.197 1.00 . A A . 56 LEU HD12 1 1
11 17998 1 1 56 LEU HD13 H -1.371 -5.364 2.489 1.00 . A A . 56 LEU HD13 1 1
11 17999 1 1 56 LEU HD21 H -2.457 -2.700 3.747 1.00 . A A . 56 LEU HD21 1 1
11 18000 1 1 56 LEU HD22 H -3.975 -2.594 2.861 1.00 . A A . 56 LEU HD22 1 1
11 18001 1 1 56 LEU HD23 H -2.476 -2.965 2.002 1.00 . A A . 56 LEU HD23 1 1
11 18002 1 1 56 LEU HG H -3.851 -4.696 4.076 1.00 . A A . 56 LEU HG 1 1
11 18003 1 1 56 LEU N N -5.273 -7.121 0.980 1.00 . A A . 56 LEU N 1 1
11 18004 1 1 56 LEU O O -4.851 -7.446 4.442 1.00 . A A . 56 LEU O 1 1
11 18005 1 1 57 LYS C C -7.895 -7.768 4.969 1.00 . A A . 57 LYS C 1 1
11 18006 1 1 57 LYS CA C -7.442 -6.327 4.657 1.00 . A A . 57 LYS CA 1 1
11 18007 1 1 57 LYS CB C -8.633 -5.316 4.513 1.00 . A A . 57 LYS CB 1 1
11 18008 1 1 57 LYS CD C -10.708 -6.590 3.595 1.00 . A A . 57 LYS CD 1 1
11 18009 1 1 57 LYS CE C -11.635 -6.813 2.395 1.00 . A A . 57 LYS CE 1 1
11 18010 1 1 57 LYS CG C -9.604 -5.533 3.319 1.00 . A A . 57 LYS CG 1 1
11 18011 1 1 57 LYS H H -6.892 -5.859 2.650 1.00 . A A . 57 LYS H 1 1
11 18012 1 1 57 LYS HA H -6.829 -5.994 5.487 1.00 . A A . 57 LYS HA 1 1
11 18013 1 1 57 LYS HB2 H -9.219 -5.338 5.430 1.00 . A A . 57 LYS HB2 1 1
11 18014 1 1 57 LYS HB3 H -8.209 -4.319 4.419 1.00 . A A . 57 LYS HB3 1 1
11 18015 1 1 57 LYS HD2 H -10.234 -7.535 3.839 1.00 . A A . 57 LYS HD2 1 1
11 18016 1 1 57 LYS HD3 H -11.299 -6.264 4.442 1.00 . A A . 57 LYS HD3 1 1
11 18017 1 1 57 LYS HE2 H -12.172 -5.895 2.191 1.00 . A A . 57 LYS HE2 1 1
11 18018 1 1 57 LYS HE3 H -11.040 -7.080 1.530 1.00 . A A . 57 LYS HE3 1 1
11 18019 1 1 57 LYS HG2 H -10.087 -4.587 3.087 1.00 . A A . 57 LYS HG2 1 1
11 18020 1 1 57 LYS HG3 H -9.021 -5.847 2.457 1.00 . A A . 57 LYS HG3 1 1
11 18021 1 1 57 LYS HZ1 H -13.266 -7.628 3.422 1.00 . A A . 57 LYS HZ1 1 1
11 18022 1 1 57 LYS HZ2 H -12.147 -8.779 2.893 1.00 . A A . 57 LYS HZ2 1 1
11 18023 1 1 57 LYS HZ3 H -13.201 -8.057 1.794 1.00 . A A . 57 LYS HZ3 1 1
11 18024 1 1 57 LYS N N -6.568 -6.298 3.469 1.00 . A A . 57 LYS N 1 1
11 18025 1 1 57 LYS NZ N -12.630 -7.892 2.643 1.00 . A A . 57 LYS NZ 1 1
11 18026 1 1 57 LYS O O -8.155 -8.114 6.127 1.00 . A A . 57 LYS O 1 1
11 18027 1 1 58 ALA C C -7.063 -10.869 4.416 1.00 . A A . 58 ALA C 1 1
11 18028 1 1 58 ALA CA C -8.289 -10.027 4.013 1.00 . A A . 58 ALA CA 1 1
11 18029 1 1 58 ALA CB C -8.867 -10.508 2.677 1.00 . A A . 58 ALA CB 1 1
11 18030 1 1 58 ALA H H -7.739 -8.238 3.022 1.00 . A A . 58 ALA H 1 1
11 18031 1 1 58 ALA HA H -9.059 -10.139 4.774 1.00 . A A . 58 ALA HA 1 1
11 18032 1 1 58 ALA HB1 H -8.128 -10.395 1.893 1.00 . A A . 58 ALA HB1 1 1
11 18033 1 1 58 ALA HB2 H -9.741 -9.918 2.430 1.00 . A A . 58 ALA HB2 1 1
11 18034 1 1 58 ALA HB3 H -9.154 -11.551 2.751 1.00 . A A . 58 ALA HB3 1 1
11 18035 1 1 58 ALA N N -7.945 -8.603 3.911 1.00 . A A . 58 ALA N 1 1
11 18036 1 1 58 ALA O O -7.215 -11.985 4.920 1.00 . A A . 58 ALA O 1 1
11 18037 1 1 59 ALA C C -4.143 -10.809 5.944 1.00 . A A . 59 ALA C 1 1
11 18038 1 1 59 ALA CA C -4.571 -11.008 4.483 1.00 . A A . 59 ALA CA 1 1
11 18039 1 1 59 ALA CB C -3.462 -10.495 3.546 1.00 . A A . 59 ALA CB 1 1
11 18040 1 1 59 ALA H H -5.810 -9.423 3.802 1.00 . A A . 59 ALA H 1 1
11 18041 1 1 59 ALA HA H -4.706 -12.072 4.294 1.00 . A A . 59 ALA HA 1 1
11 18042 1 1 59 ALA HB1 H -3.301 -9.433 3.713 1.00 . A A . 59 ALA HB1 1 1
11 18043 1 1 59 ALA HB2 H -3.756 -10.651 2.519 1.00 . A A . 59 ALA HB2 1 1
11 18044 1 1 59 ALA HB3 H -2.538 -11.028 3.737 1.00 . A A . 59 ALA HB3 1 1
11 18045 1 1 59 ALA N N -5.848 -10.319 4.190 1.00 . A A . 59 ALA N 1 1
11 18046 1 1 59 ALA O O -3.381 -11.624 6.480 1.00 . A A . 59 ALA O 1 1
11 18047 1 1 60 GLY C C -3.590 -8.087 8.133 1.00 . A A . 60 GLY C 1 1
11 18048 1 1 60 GLY CA C -4.284 -9.429 7.970 1.00 . A A . 60 GLY CA 1 1
11 18049 1 1 60 GLY H H -5.231 -9.128 6.095 1.00 . A A . 60 GLY H 1 1
11 18050 1 1 60 GLY HA2 H -5.199 -9.409 8.546 1.00 . A A . 60 GLY HA2 1 1
11 18051 1 1 60 GLY HA3 H -3.644 -10.209 8.375 1.00 . A A . 60 GLY HA3 1 1
11 18052 1 1 60 GLY N N -4.633 -9.727 6.580 1.00 . A A . 60 GLY N 1 1
11 18053 1 1 60 GLY O O -2.542 -8.015 8.780 1.00 . A A . 60 GLY O 1 1
11 18054 1 1 61 PHE C C -3.657 -5.212 9.182 1.00 . A A . 61 PHE C 1 1
11 18055 1 1 61 PHE CA C -3.681 -5.630 7.690 1.00 . A A . 61 PHE CA 1 1
11 18056 1 1 61 PHE CB C -4.595 -4.644 6.894 1.00 . A A . 61 PHE CB 1 1
11 18057 1 1 61 PHE CD1 C -6.860 -5.297 7.920 1.00 . A A . 61 PHE CD1 1 1
11 18058 1 1 61 PHE CD2 C -6.266 -2.980 7.890 1.00 . A A . 61 PHE CD2 1 1
11 18059 1 1 61 PHE CE1 C -8.054 -4.983 8.539 1.00 . A A . 61 PHE CE1 1 1
11 18060 1 1 61 PHE CE2 C -7.458 -2.668 8.512 1.00 . A A . 61 PHE CE2 1 1
11 18061 1 1 61 PHE CG C -5.941 -4.300 7.570 1.00 . A A . 61 PHE CG 1 1
11 18062 1 1 61 PHE CZ C -8.347 -3.670 8.840 1.00 . A A . 61 PHE CZ 1 1
11 18063 1 1 61 PHE H H -4.947 -7.180 6.963 1.00 . A A . 61 PHE H 1 1
11 18064 1 1 61 PHE HA H -2.672 -5.583 7.290 1.00 . A A . 61 PHE HA 1 1
11 18065 1 1 61 PHE HB2 H -4.052 -3.718 6.736 1.00 . A A . 61 PHE HB2 1 1
11 18066 1 1 61 PHE HB3 H -4.821 -5.075 5.924 1.00 . A A . 61 PHE HB3 1 1
11 18067 1 1 61 PHE HD1 H -6.634 -6.331 7.687 1.00 . A A . 61 PHE HD1 1 1
11 18068 1 1 61 PHE HD2 H -5.573 -2.187 7.636 1.00 . A A . 61 PHE HD2 1 1
11 18069 1 1 61 PHE HE1 H -8.756 -5.766 8.799 1.00 . A A . 61 PHE HE1 1 1
11 18070 1 1 61 PHE HE2 H -7.693 -1.636 8.748 1.00 . A A . 61 PHE HE2 1 1
11 18071 1 1 61 PHE HZ H -9.283 -3.422 9.329 1.00 . A A . 61 PHE HZ 1 1
11 18072 1 1 61 PHE N N -4.169 -7.025 7.533 1.00 . A A . 61 PHE N 1 1
11 18073 1 1 61 PHE O O -4.383 -5.790 10.007 1.00 . A A . 61 PHE O 1 1
11 18074 1 1 62 THR C C -3.859 -2.502 10.924 1.00 . A A . 62 THR C 1 1
11 18075 1 1 62 THR CA C -2.844 -3.648 10.885 1.00 . A A . 62 THR CA 1 1
11 18076 1 1 62 THR CB C -1.428 -3.143 11.295 1.00 . A A . 62 THR CB 1 1
11 18077 1 1 62 THR CG2 C -1.405 -2.694 12.759 1.00 . A A . 62 THR CG2 1 1
11 18078 1 1 62 THR H H -2.242 -3.817 8.851 1.00 . A A . 62 THR H 1 1
11 18079 1 1 62 THR HA H -3.150 -4.426 11.584 1.00 . A A . 62 THR HA 1 1
11 18080 1 1 62 THR HB H -1.156 -2.298 10.667 1.00 . A A . 62 THR HB 1 1
11 18081 1 1 62 THR HG1 H -0.900 -5.020 10.966 1.00 . A A . 62 THR HG1 1 1
11 18082 1 1 62 THR HG21 H -1.648 -3.532 13.406 1.00 . A A . 62 THR HG21 1 1
11 18083 1 1 62 THR HG22 H -2.130 -1.902 12.916 1.00 . A A . 62 THR HG22 1 1
11 18084 1 1 62 THR HG23 H -0.420 -2.330 13.008 1.00 . A A . 62 THR HG23 1 1
11 18085 1 1 62 THR N N -2.841 -4.210 9.528 1.00 . A A . 62 THR N 1 1
11 18086 1 1 62 THR O O -4.904 -2.582 11.570 1.00 . A A . 62 THR O 1 1
11 18087 1 1 62 THR OG1 O -0.453 -4.178 11.092 1.00 . A A . 62 THR OG1 1 1
11 18088 1 1 63 VAL C C -4.113 0.127 8.484 1.00 . A A . 63 VAL C 1 1
11 18089 1 1 63 VAL CA C -4.390 -0.307 9.927 1.00 . A A . 63 VAL CA 1 1
11 18090 1 1 63 VAL CB C -4.123 0.861 10.953 1.00 . A A . 63 VAL CB 1 1
11 18091 1 1 63 VAL CG1 C -2.646 1.308 10.967 1.00 . A A . 63 VAL CG1 1 1
11 18092 1 1 63 VAL CG2 C -5.068 2.058 10.705 1.00 . A A . 63 VAL CG2 1 1
11 18093 1 1 63 VAL H H -2.649 -1.456 9.748 1.00 . A A . 63 VAL H 1 1
11 18094 1 1 63 VAL HA H -5.428 -0.629 10.011 1.00 . A A . 63 VAL HA 1 1
11 18095 1 1 63 VAL HB H -4.346 0.471 11.943 1.00 . A A . 63 VAL HB 1 1
11 18096 1 1 63 VAL HG11 H -2.368 1.703 9.995 1.00 . A A . 63 VAL HG11 1 1
11 18097 1 1 63 VAL HG12 H -2.010 0.460 11.197 1.00 . A A . 63 VAL HG12 1 1
11 18098 1 1 63 VAL HG13 H -2.496 2.073 11.720 1.00 . A A . 63 VAL HG13 1 1
11 18099 1 1 63 VAL HG21 H -4.888 2.826 11.446 1.00 . A A . 63 VAL HG21 1 1
11 18100 1 1 63 VAL HG22 H -6.098 1.731 10.775 1.00 . A A . 63 VAL HG22 1 1
11 18101 1 1 63 VAL HG23 H -4.894 2.471 9.718 1.00 . A A . 63 VAL HG23 1 1
11 18102 1 1 63 VAL N N -3.531 -1.455 10.176 1.00 . A A . 63 VAL N 1 1
11 18103 1 1 63 VAL O O -2.955 0.147 8.060 1.00 . A A . 63 VAL O 1 1
11 18104 1 1 64 THR C C -6.087 1.783 5.930 1.00 . A A . 64 THR C 1 1
11 18105 1 1 64 THR CA C -5.052 0.733 6.297 1.00 . A A . 64 THR CA 1 1
11 18106 1 1 64 THR CB C -5.203 -0.520 5.368 1.00 . A A . 64 THR CB 1 1
11 18107 1 1 64 THR CG2 C -5.056 -0.162 3.870 1.00 . A A . 64 THR CG2 1 1
11 18108 1 1 64 THR H H -6.052 0.393 8.119 1.00 . A A . 64 THR H 1 1
11 18109 1 1 64 THR HA H -4.062 1.151 6.133 1.00 . A A . 64 THR HA 1 1
11 18110 1 1 64 THR HB H -6.185 -0.958 5.530 1.00 . A A . 64 THR HB 1 1
11 18111 1 1 64 THR HG1 H -3.504 -1.069 6.209 1.00 . A A . 64 THR HG1 1 1
11 18112 1 1 64 THR HG21 H -5.161 -1.057 3.270 1.00 . A A . 64 THR HG21 1 1
11 18113 1 1 64 THR HG22 H -4.081 0.275 3.691 1.00 . A A . 64 THR HG22 1 1
11 18114 1 1 64 THR HG23 H -5.822 0.551 3.581 1.00 . A A . 64 THR HG23 1 1
11 18115 1 1 64 THR N N -5.168 0.394 7.717 1.00 . A A . 64 THR N 1 1
11 18116 1 1 64 THR O O -7.286 1.570 6.149 1.00 . A A . 64 THR O 1 1
11 18117 1 1 64 THR OG1 O -4.212 -1.498 5.719 1.00 . A A . 64 THR OG1 1 1
11 18118 1 1 65 ASP C C -6.500 3.834 3.303 1.00 . A A . 65 ASP C 1 1
11 18119 1 1 65 ASP CA C -6.505 3.954 4.825 1.00 . A A . 65 ASP CA 1 1
11 18120 1 1 65 ASP CB C -6.044 5.370 5.258 1.00 . A A . 65 ASP CB 1 1
11 18121 1 1 65 ASP CG C -6.148 5.575 6.774 1.00 . A A . 65 ASP CG 1 1
11 18122 1 1 65 ASP H H -4.631 3.056 5.361 1.00 . A A . 65 ASP H 1 1
11 18123 1 1 65 ASP HA H -7.519 3.788 5.190 1.00 . A A . 65 ASP HA 1 1
11 18124 1 1 65 ASP HB2 H -5.011 5.519 4.945 1.00 . A A . 65 ASP HB2 1 1
11 18125 1 1 65 ASP HB3 H -6.661 6.119 4.768 1.00 . A A . 65 ASP HB3 1 1
11 18126 1 1 65 ASP N N -5.619 2.915 5.385 1.00 . A A . 65 ASP N 1 1
11 18127 1 1 65 ASP O O -5.443 3.833 2.689 1.00 . A A . 65 ASP O 1 1
11 18128 1 1 65 ASP OD1 O -7.284 5.678 7.287 1.00 . A A . 65 ASP OD1 1 1
11 18129 1 1 65 ASP OD2 O -5.103 5.615 7.466 1.00 . A A . 65 ASP OD2 1 1
11 18130 1 1 66 VAL C C -8.517 4.771 0.617 1.00 . A A . 66 VAL C 1 1
11 18131 1 1 66 VAL CA C -7.812 3.554 1.223 1.00 . A A . 66 VAL CA 1 1
11 18132 1 1 66 VAL CB C -8.578 2.232 0.842 1.00 . A A . 66 VAL CB 1 1
11 18133 1 1 66 VAL CG1 C -7.778 0.995 1.300 1.00 . A A . 66 VAL CG1 1 1
11 18134 1 1 66 VAL CG2 C -10.019 2.206 1.413 1.00 . A A . 66 VAL CG2 1 1
11 18135 1 1 66 VAL H H -8.495 3.748 3.231 1.00 . A A . 66 VAL H 1 1
11 18136 1 1 66 VAL HA H -6.808 3.492 0.793 1.00 . A A . 66 VAL HA 1 1
11 18137 1 1 66 VAL HB H -8.649 2.188 -0.246 1.00 . A A . 66 VAL HB 1 1
11 18138 1 1 66 VAL HG11 H -7.658 1.012 2.377 1.00 . A A . 66 VAL HG11 1 1
11 18139 1 1 66 VAL HG12 H -6.799 1.001 0.834 1.00 . A A . 66 VAL HG12 1 1
11 18140 1 1 66 VAL HG13 H -8.302 0.092 1.011 1.00 . A A . 66 VAL HG13 1 1
11 18141 1 1 66 VAL HG21 H -10.517 1.289 1.119 1.00 . A A . 66 VAL HG21 1 1
11 18142 1 1 66 VAL HG22 H -10.576 3.051 1.030 1.00 . A A . 66 VAL HG22 1 1
11 18143 1 1 66 VAL HG23 H -9.988 2.262 2.493 1.00 . A A . 66 VAL HG23 1 1
11 18144 1 1 66 VAL N N -7.681 3.715 2.689 1.00 . A A . 66 VAL N 1 1
11 18145 1 1 66 VAL O O -9.370 5.388 1.275 1.00 . A A . 66 VAL O 1 1
11 18146 1 1 67 GLY C C -8.059 6.663 -2.593 1.00 . A A . 67 GLY C 1 1
11 18147 1 1 67 GLY CA C -8.816 6.202 -1.354 1.00 . A A . 67 GLY CA 1 1
11 18148 1 1 67 GLY H H -7.363 4.664 -1.038 1.00 . A A . 67 GLY H 1 1
11 18149 1 1 67 GLY HA2 H -9.795 5.853 -1.664 1.00 . A A . 67 GLY HA2 1 1
11 18150 1 1 67 GLY HA3 H -8.951 7.051 -0.689 1.00 . A A . 67 GLY HA3 1 1
11 18151 1 1 67 GLY N N -8.135 5.128 -0.624 1.00 . A A . 67 GLY N 1 1
11 18152 1 1 67 GLY O O -7.558 5.838 -3.371 1.00 . A A . 67 GLY O 1 1
11 18153 1 1 68 ASN C C -7.014 10.097 -3.600 1.00 . A A . 68 ASN C 1 1
11 18154 1 1 68 ASN CA C -7.383 8.639 -3.943 1.00 . A A . 68 ASN CA 1 1
11 18155 1 1 68 ASN CB C -8.345 8.572 -5.175 1.00 . A A . 68 ASN CB 1 1
11 18156 1 1 68 ASN CG C -9.747 9.188 -4.966 1.00 . A A . 68 ASN CG 1 1
11 18157 1 1 68 ASN H H -8.364 8.572 -2.071 1.00 . A A . 68 ASN H 1 1
11 18158 1 1 68 ASN HA H -6.470 8.096 -4.183 1.00 . A A . 68 ASN HA 1 1
11 18159 1 1 68 ASN HB2 H -7.881 9.075 -6.009 1.00 . A A . 68 ASN HB2 1 1
11 18160 1 1 68 ASN HB3 H -8.478 7.527 -5.442 1.00 . A A . 68 ASN HB3 1 1
11 18161 1 1 68 ASN HD21 H -9.925 9.557 -6.910 1.00 . A A . 68 ASN HD21 1 1
11 18162 1 1 68 ASN HD22 H -11.264 10.037 -5.927 1.00 . A A . 68 ASN HD22 1 1
11 18163 1 1 68 ASN N N -7.991 7.993 -2.770 1.00 . A A . 68 ASN N 1 1
11 18164 1 1 68 ASN ND2 N -10.372 9.640 -6.042 1.00 . A A . 68 ASN ND2 1 1
11 18165 1 1 68 ASN O O -7.892 10.905 -3.286 1.00 . A A . 68 ASN O 1 1
11 18166 1 1 68 ASN OD1 O -10.280 9.238 -3.854 1.00 . A A . 68 ASN OD1 1 1
11 18167 1 1 69 LEU C C -3.929 12.052 -4.129 1.00 . A A . 69 LEU C 1 1
11 18168 1 1 69 LEU CA C -5.203 11.765 -3.323 1.00 . A A . 69 LEU CA 1 1
11 18169 1 1 69 LEU CB C -4.912 11.877 -1.798 1.00 . A A . 69 LEU CB 1 1
11 18170 1 1 69 LEU CD1 C -5.487 14.372 -1.554 1.00 . A A . 69 LEU CD1 1 1
11 18171 1 1 69 LEU CD2 C -4.042 13.220 0.209 1.00 . A A . 69 LEU CD2 1 1
11 18172 1 1 69 LEU CG C -4.433 13.279 -1.285 1.00 . A A . 69 LEU CG 1 1
11 18173 1 1 69 LEU H H -5.058 9.743 -3.943 1.00 . A A . 69 LEU H 1 1
11 18174 1 1 69 LEU HA H -5.966 12.496 -3.597 1.00 . A A . 69 LEU HA 1 1
11 18175 1 1 69 LEU HB2 H -5.817 11.607 -1.261 1.00 . A A . 69 LEU HB2 1 1
11 18176 1 1 69 LEU HB3 H -4.146 11.146 -1.548 1.00 . A A . 69 LEU HB3 1 1
11 18177 1 1 69 LEU HD11 H -5.673 14.437 -2.620 1.00 . A A . 69 LEU HD11 1 1
11 18178 1 1 69 LEU HD12 H -5.123 15.323 -1.200 1.00 . A A . 69 LEU HD12 1 1
11 18179 1 1 69 LEU HD13 H -6.412 14.127 -1.045 1.00 . A A . 69 LEU HD13 1 1
11 18180 1 1 69 LEU HD21 H -3.249 12.497 0.345 1.00 . A A . 69 LEU HD21 1 1
11 18181 1 1 69 LEU HD22 H -4.899 12.929 0.806 1.00 . A A . 69 LEU HD22 1 1
11 18182 1 1 69 LEU HD23 H -3.692 14.190 0.532 1.00 . A A . 69 LEU HD23 1 1
11 18183 1 1 69 LEU HG H -3.543 13.563 -1.837 1.00 . A A . 69 LEU HG 1 1
11 18184 1 1 69 LEU N N -5.710 10.427 -3.655 1.00 . A A . 69 LEU N 1 1
11 18185 1 1 69 LEU O O -3.083 11.165 -4.311 1.00 . A A . 69 LEU O 1 1
11 18186 1 1 70 SER C C -1.564 14.308 -4.372 1.00 . A A . 70 SER C 1 1
11 18187 1 1 70 SER CA C -2.633 13.770 -5.342 1.00 . A A . 70 SER CA 1 1
11 18188 1 1 70 SER CB C -3.056 14.859 -6.348 1.00 . A A . 70 SER CB 1 1
11 18189 1 1 70 SER H H -4.528 13.942 -4.431 1.00 . A A . 70 SER H 1 1
11 18190 1 1 70 SER HA H -2.222 12.929 -5.897 1.00 . A A . 70 SER HA 1 1
11 18191 1 1 70 SER HB2 H -3.451 15.713 -5.816 1.00 . A A . 70 SER HB2 1 1
11 18192 1 1 70 SER HB3 H -2.201 15.165 -6.940 1.00 . A A . 70 SER HB3 1 1
11 18193 1 1 70 SER HG H -4.134 13.416 -7.128 1.00 . A A . 70 SER HG 1 1
11 18194 1 1 70 SER N N -3.803 13.305 -4.598 1.00 . A A . 70 SER N 1 1
11 18195 1 1 70 SER O O -1.673 15.432 -3.866 1.00 . A A . 70 SER O 1 1
11 18196 1 1 70 SER OG O -4.062 14.375 -7.224 1.00 . A A . 70 SER OG 1 1
11 18197 1 1 71 LEU C C 1.650 14.422 -4.420 1.00 . A A . 71 LEU C 1 1
11 18198 1 1 71 LEU CA C 0.658 13.858 -3.385 1.00 . A A . 71 LEU CA 1 1
11 18199 1 1 71 LEU CB C 1.273 12.655 -2.604 1.00 . A A . 71 LEU CB 1 1
11 18200 1 1 71 LEU CD1 C 0.833 13.543 -0.250 1.00 . A A . 71 LEU CD1 1 1
11 18201 1 1 71 LEU CD2 C -0.838 11.945 -1.307 1.00 . A A . 71 LEU CD2 1 1
11 18202 1 1 71 LEU CG C 0.647 12.346 -1.203 1.00 . A A . 71 LEU CG 1 1
11 18203 1 1 71 LEU H H -0.673 12.523 -4.357 1.00 . A A . 71 LEU H 1 1
11 18204 1 1 71 LEU HA H 0.393 14.639 -2.678 1.00 . A A . 71 LEU HA 1 1
11 18205 1 1 71 LEU HB2 H 1.184 11.767 -3.221 1.00 . A A . 71 LEU HB2 1 1
11 18206 1 1 71 LEU HB3 H 2.335 12.846 -2.455 1.00 . A A . 71 LEU HB3 1 1
11 18207 1 1 71 LEU HD11 H 1.888 13.763 -0.154 1.00 . A A . 71 LEU HD11 1 1
11 18208 1 1 71 LEU HD12 H 0.439 13.295 0.728 1.00 . A A . 71 LEU HD12 1 1
11 18209 1 1 71 LEU HD13 H 0.318 14.414 -0.635 1.00 . A A . 71 LEU HD13 1 1
11 18210 1 1 71 LEU HD21 H -0.932 11.091 -1.961 1.00 . A A . 71 LEU HD21 1 1
11 18211 1 1 71 LEU HD22 H -1.416 12.767 -1.712 1.00 . A A . 71 LEU HD22 1 1
11 18212 1 1 71 LEU HD23 H -1.218 11.685 -0.329 1.00 . A A . 71 LEU HD23 1 1
11 18213 1 1 71 LEU HG H 1.180 11.506 -0.765 1.00 . A A . 71 LEU HG 1 1
11 18214 1 1 71 LEU N N -0.570 13.459 -4.090 1.00 . A A . 71 LEU N 1 1
11 18215 1 1 71 LEU O O 1.967 13.732 -5.398 1.00 . A A . 71 LEU O 1 1
11 18216 1 1 72 PRO C C 4.366 15.755 -5.474 1.00 . A A . 72 PRO C 1 1
11 18217 1 1 72 PRO CA C 2.978 16.388 -5.251 1.00 . A A . 72 PRO CA 1 1
11 18218 1 1 72 PRO CB C 3.097 17.820 -4.674 1.00 . A A . 72 PRO CB 1 1
11 18219 1 1 72 PRO CD C 2.019 16.504 -2.978 1.00 . A A . 72 PRO CD 1 1
11 18220 1 1 72 PRO CG C 3.010 17.633 -3.184 1.00 . A A . 72 PRO CG 1 1
11 18221 1 1 72 PRO HA H 2.458 16.420 -6.205 1.00 . A A . 72 PRO HA 1 1
11 18222 1 1 72 PRO HB2 H 4.041 18.285 -4.968 1.00 . A A . 72 PRO HB2 1 1
11 18223 1 1 72 PRO HB3 H 2.270 18.426 -5.023 1.00 . A A . 72 PRO HB3 1 1
11 18224 1 1 72 PRO HD2 H 2.276 15.925 -2.097 1.00 . A A . 72 PRO HD2 1 1
11 18225 1 1 72 PRO HD3 H 1.006 16.886 -2.892 1.00 . A A . 72 PRO HD3 1 1
11 18226 1 1 72 PRO HG2 H 3.989 17.367 -2.784 1.00 . A A . 72 PRO HG2 1 1
11 18227 1 1 72 PRO HG3 H 2.651 18.540 -2.708 1.00 . A A . 72 PRO HG3 1 1
11 18228 1 1 72 PRO N N 2.166 15.681 -4.222 1.00 . A A . 72 PRO N 1 1
11 18229 1 1 72 PRO O O 5.059 16.092 -6.438 1.00 . A A . 72 PRO O 1 1
11 18230 1 1 73 ASP C C 6.093 12.914 -5.439 1.00 . A A . 73 ASP C 1 1
11 18231 1 1 73 ASP CA C 6.071 14.195 -4.578 1.00 . A A . 73 ASP CA 1 1
11 18232 1 1 73 ASP CB C 6.480 13.874 -3.118 1.00 . A A . 73 ASP CB 1 1
11 18233 1 1 73 ASP CG C 5.466 12.962 -2.403 1.00 . A A . 73 ASP CG 1 1
11 18234 1 1 73 ASP H H 4.123 14.593 -3.861 1.00 . A A . 73 ASP H 1 1
11 18235 1 1 73 ASP HA H 6.794 14.896 -4.991 1.00 . A A . 73 ASP HA 1 1
11 18236 1 1 73 ASP HB2 H 7.453 13.390 -3.115 1.00 . A A . 73 ASP HB2 1 1
11 18237 1 1 73 ASP HB3 H 6.559 14.803 -2.564 1.00 . A A . 73 ASP HB3 1 1
11 18238 1 1 73 ASP N N 4.751 14.843 -4.574 1.00 . A A . 73 ASP N 1 1
11 18239 1 1 73 ASP O O 7.166 12.498 -5.899 1.00 . A A . 73 ASP O 1 1
11 18240 1 1 73 ASP OD1 O 4.517 13.488 -1.778 1.00 . A A . 73 ASP OD1 1 1
11 18241 1 1 73 ASP OD2 O 5.599 11.727 -2.502 1.00 . A A . 73 ASP OD2 1 1
11 18242 1 1 74 VAL C C 3.827 11.179 -7.586 1.00 . A A . 74 VAL C 1 1
11 18243 1 1 74 VAL CA C 4.789 11.019 -6.390 1.00 . A A . 74 VAL CA 1 1
11 18244 1 1 74 VAL CB C 4.312 9.871 -5.414 1.00 . A A . 74 VAL CB 1 1
11 18245 1 1 74 VAL CG1 C 2.925 10.160 -4.802 1.00 . A A . 74 VAL CG1 1 1
11 18246 1 1 74 VAL CG2 C 4.367 8.477 -6.095 1.00 . A A . 74 VAL CG2 1 1
11 18247 1 1 74 VAL H H 4.092 12.721 -5.325 1.00 . A A . 74 VAL H 1 1
11 18248 1 1 74 VAL HA H 5.770 10.744 -6.776 1.00 . A A . 74 VAL HA 1 1
11 18249 1 1 74 VAL HB H 5.014 9.846 -4.585 1.00 . A A . 74 VAL HB 1 1
11 18250 1 1 74 VAL HG11 H 2.181 10.207 -5.585 1.00 . A A . 74 VAL HG11 1 1
11 18251 1 1 74 VAL HG12 H 2.952 11.109 -4.281 1.00 . A A . 74 VAL HG12 1 1
11 18252 1 1 74 VAL HG13 H 2.658 9.377 -4.100 1.00 . A A . 74 VAL HG13 1 1
11 18253 1 1 74 VAL HG21 H 3.681 8.454 -6.938 1.00 . A A . 74 VAL HG21 1 1
11 18254 1 1 74 VAL HG22 H 4.081 7.713 -5.383 1.00 . A A . 74 VAL HG22 1 1
11 18255 1 1 74 VAL HG23 H 5.370 8.283 -6.445 1.00 . A A . 74 VAL HG23 1 1
11 18256 1 1 74 VAL N N 4.914 12.301 -5.662 1.00 . A A . 74 VAL N 1 1
11 18257 1 1 74 VAL O O 2.952 12.052 -7.575 1.00 . A A . 74 VAL O 1 1
11 18258 1 1 75 ALA C C 3.485 9.037 -10.643 1.00 . A A . 75 ALA C 1 1
11 18259 1 1 75 ALA CA C 3.223 10.342 -9.850 1.00 . A A . 75 ALA CA 1 1
11 18260 1 1 75 ALA CB C 3.566 11.602 -10.690 1.00 . A A . 75 ALA CB 1 1
11 18261 1 1 75 ALA H H 4.728 9.668 -8.533 1.00 . A A . 75 ALA H 1 1
11 18262 1 1 75 ALA HA H 2.170 10.380 -9.580 1.00 . A A . 75 ALA HA 1 1
11 18263 1 1 75 ALA HB1 H 3.347 12.493 -10.113 1.00 . A A . 75 ALA HB1 1 1
11 18264 1 1 75 ALA HB2 H 2.974 11.610 -11.595 1.00 . A A . 75 ALA HB2 1 1
11 18265 1 1 75 ALA HB3 H 4.617 11.596 -10.950 1.00 . A A . 75 ALA HB3 1 1
11 18266 1 1 75 ALA N N 4.017 10.332 -8.614 1.00 . A A . 75 ALA N 1 1
11 18267 1 1 75 ALA O O 3.557 9.050 -11.873 1.00 . A A . 75 ALA O 1 1
11 18268 1 1 76 ALA C C 3.325 5.442 -9.639 1.00 . A A . 76 ALA C 1 1
11 18269 1 1 76 ALA CA C 3.897 6.575 -10.509 1.00 . A A . 76 ALA CA 1 1
11 18270 1 1 76 ALA CB C 5.422 6.419 -10.655 1.00 . A A . 76 ALA CB 1 1
11 18271 1 1 76 ALA H H 3.418 7.941 -8.953 1.00 . A A . 76 ALA H 1 1
11 18272 1 1 76 ALA HA H 3.444 6.517 -11.500 1.00 . A A . 76 ALA HA 1 1
11 18273 1 1 76 ALA HB1 H 5.895 6.470 -9.680 1.00 . A A . 76 ALA HB1 1 1
11 18274 1 1 76 ALA HB2 H 5.810 7.217 -11.278 1.00 . A A . 76 ALA HB2 1 1
11 18275 1 1 76 ALA HB3 H 5.655 5.467 -11.115 1.00 . A A . 76 ALA HB3 1 1
11 18276 1 1 76 ALA N N 3.574 7.897 -9.921 1.00 . A A . 76 ALA N 1 1
11 18277 1 1 76 ALA O O 3.051 5.650 -8.442 1.00 . A A . 76 ALA O 1 1
11 18278 1 1 77 THR C C 3.982 2.501 -8.759 1.00 . A A . 77 THR C 1 1
11 18279 1 1 77 THR CA C 2.741 3.032 -9.506 1.00 . A A . 77 THR CA 1 1
11 18280 1 1 77 THR CB C 2.086 1.919 -10.411 1.00 . A A . 77 THR CB 1 1
11 18281 1 1 77 THR CG2 C 2.978 1.470 -11.592 1.00 . A A . 77 THR CG2 1 1
11 18282 1 1 77 THR H H 3.253 4.180 -11.221 1.00 . A A . 77 THR H 1 1
11 18283 1 1 77 THR HA H 1.990 3.336 -8.771 1.00 . A A . 77 THR HA 1 1
11 18284 1 1 77 THR HB H 1.169 2.334 -10.825 1.00 . A A . 77 THR HB 1 1
11 18285 1 1 77 THR HG1 H 2.161 0.001 -9.953 1.00 . A A . 77 THR HG1 1 1
11 18286 1 1 77 THR HG21 H 3.211 2.319 -12.219 1.00 . A A . 77 THR HG21 1 1
11 18287 1 1 77 THR HG22 H 2.466 0.720 -12.178 1.00 . A A . 77 THR HG22 1 1
11 18288 1 1 77 THR HG23 H 3.903 1.050 -11.208 1.00 . A A . 77 THR HG23 1 1
11 18289 1 1 77 THR N N 3.122 4.242 -10.253 1.00 . A A . 77 THR N 1 1
11 18290 1 1 77 THR O O 4.886 1.871 -9.333 1.00 . A A . 77 THR O 1 1
11 18291 1 1 77 THR OG1 O 1.719 0.781 -9.618 1.00 . A A . 77 THR OG1 1 1
11 18292 1 1 78 THR C C 4.679 2.264 -5.176 1.00 . A A . 78 THR C 1 1
11 18293 1 1 78 THR CA C 5.174 2.481 -6.609 1.00 . A A . 78 THR CA 1 1
11 18294 1 1 78 THR CB C 6.266 3.611 -6.624 1.00 . A A . 78 THR CB 1 1
11 18295 1 1 78 THR CG2 C 7.543 3.176 -5.878 1.00 . A A . 78 THR CG2 1 1
11 18296 1 1 78 THR H H 3.289 3.316 -7.087 1.00 . A A . 78 THR H 1 1
11 18297 1 1 78 THR HA H 5.624 1.558 -6.979 1.00 . A A . 78 THR HA 1 1
11 18298 1 1 78 THR HB H 5.863 4.498 -6.137 1.00 . A A . 78 THR HB 1 1
11 18299 1 1 78 THR HG1 H 6.355 3.230 -8.558 1.00 . A A . 78 THR HG1 1 1
11 18300 1 1 78 THR HG21 H 7.977 2.308 -6.368 1.00 . A A . 78 THR HG21 1 1
11 18301 1 1 78 THR HG22 H 7.304 2.930 -4.849 1.00 . A A . 78 THR HG22 1 1
11 18302 1 1 78 THR HG23 H 8.261 3.982 -5.889 1.00 . A A . 78 THR HG23 1 1
11 18303 1 1 78 THR N N 4.041 2.819 -7.471 1.00 . A A . 78 THR N 1 1
11 18304 1 1 78 THR O O 3.925 3.090 -4.634 1.00 . A A . 78 THR O 1 1
11 18305 1 1 78 THR OG1 O 6.605 3.954 -7.979 1.00 . A A . 78 THR OG1 1 1
11 18306 1 1 79 VAL C C 6.024 1.263 -2.334 1.00 . A A . 79 VAL C 1 1
11 18307 1 1 79 VAL CA C 4.828 0.821 -3.180 1.00 . A A . 79 VAL CA 1 1
11 18308 1 1 79 VAL CB C 4.608 -0.728 -3.012 1.00 . A A . 79 VAL CB 1 1
11 18309 1 1 79 VAL CG1 C 4.342 -1.103 -1.537 1.00 . A A . 79 VAL CG1 1 1
11 18310 1 1 79 VAL CG2 C 3.475 -1.208 -3.939 1.00 . A A . 79 VAL CG2 1 1
11 18311 1 1 79 VAL H H 5.636 0.515 -5.103 1.00 . A A . 79 VAL H 1 1
11 18312 1 1 79 VAL HA H 3.927 1.341 -2.857 1.00 . A A . 79 VAL HA 1 1
11 18313 1 1 79 VAL HB H 5.524 -1.237 -3.319 1.00 . A A . 79 VAL HB 1 1
11 18314 1 1 79 VAL HG11 H 3.451 -0.598 -1.186 1.00 . A A . 79 VAL HG11 1 1
11 18315 1 1 79 VAL HG12 H 5.184 -0.807 -0.921 1.00 . A A . 79 VAL HG12 1 1
11 18316 1 1 79 VAL HG13 H 4.202 -2.175 -1.449 1.00 . A A . 79 VAL HG13 1 1
11 18317 1 1 79 VAL HG21 H 3.315 -2.265 -3.805 1.00 . A A . 79 VAL HG21 1 1
11 18318 1 1 79 VAL HG22 H 3.739 -1.014 -4.972 1.00 . A A . 79 VAL HG22 1 1
11 18319 1 1 79 VAL HG23 H 2.564 -0.678 -3.702 1.00 . A A . 79 VAL HG23 1 1
11 18320 1 1 79 VAL N N 5.103 1.146 -4.579 1.00 . A A . 79 VAL N 1 1
11 18321 1 1 79 VAL O O 7.107 0.714 -2.482 1.00 . A A . 79 VAL O 1 1
11 18322 1 1 80 TYR C C 6.567 2.118 0.841 1.00 . A A . 80 TYR C 1 1
11 18323 1 1 80 TYR CA C 6.857 2.717 -0.536 1.00 . A A . 80 TYR CA 1 1
11 18324 1 1 80 TYR CB C 6.858 4.254 -0.444 1.00 . A A . 80 TYR CB 1 1
11 18325 1 1 80 TYR CD1 C 5.997 5.323 -2.604 1.00 . A A . 80 TYR CD1 1 1
11 18326 1 1 80 TYR CD2 C 8.351 5.414 -2.171 1.00 . A A . 80 TYR CD2 1 1
11 18327 1 1 80 TYR CE1 C 6.179 6.014 -3.776 1.00 . A A . 80 TYR CE1 1 1
11 18328 1 1 80 TYR CE2 C 8.530 6.114 -3.351 1.00 . A A . 80 TYR CE2 1 1
11 18329 1 1 80 TYR CG C 7.077 4.999 -1.772 1.00 . A A . 80 TYR CG 1 1
11 18330 1 1 80 TYR CZ C 7.439 6.412 -4.145 1.00 . A A . 80 TYR CZ 1 1
11 18331 1 1 80 TYR H H 4.934 2.667 -1.430 1.00 . A A . 80 TYR H 1 1
11 18332 1 1 80 TYR HA H 7.836 2.375 -0.881 1.00 . A A . 80 TYR HA 1 1
11 18333 1 1 80 TYR HB2 H 5.906 4.583 -0.040 1.00 . A A . 80 TYR HB2 1 1
11 18334 1 1 80 TYR HB3 H 7.638 4.563 0.243 1.00 . A A . 80 TYR HB3 1 1
11 18335 1 1 80 TYR HD1 H 5.002 5.014 -2.321 1.00 . A A . 80 TYR HD1 1 1
11 18336 1 1 80 TYR HD2 H 9.208 5.177 -1.545 1.00 . A A . 80 TYR HD2 1 1
11 18337 1 1 80 TYR HE1 H 5.329 6.251 -4.402 1.00 . A A . 80 TYR HE1 1 1
11 18338 1 1 80 TYR HE2 H 9.526 6.432 -3.646 1.00 . A A . 80 TYR HE2 1 1
11 18339 1 1 80 TYR HH H 7.048 7.888 -5.307 1.00 . A A . 80 TYR HH 1 1
11 18340 1 1 80 TYR N N 5.821 2.247 -1.465 1.00 . A A . 80 TYR N 1 1
11 18341 1 1 80 TYR O O 5.398 2.090 1.258 1.00 . A A . 80 TYR O 1 1
11 18342 1 1 80 TYR OH O 7.610 7.107 -5.321 1.00 . A A . 80 TYR OH 1 1
11 18343 1 1 81 TYR C C 8.440 1.523 3.894 1.00 . A A . 81 TYR C 1 1
11 18344 1 1 81 TYR CA C 7.423 1.027 2.873 1.00 . A A . 81 TYR CA 1 1
11 18345 1 1 81 TYR CB C 7.442 -0.521 2.790 1.00 . A A . 81 TYR CB 1 1
11 18346 1 1 81 TYR CD1 C 9.821 -1.460 2.904 1.00 . A A . 81 TYR CD1 1 1
11 18347 1 1 81 TYR CD2 C 8.689 -1.538 0.800 1.00 . A A . 81 TYR CD2 1 1
11 18348 1 1 81 TYR CE1 C 10.917 -2.073 2.336 1.00 . A A . 81 TYR CE1 1 1
11 18349 1 1 81 TYR CE2 C 9.789 -2.146 0.232 1.00 . A A . 81 TYR CE2 1 1
11 18350 1 1 81 TYR CG C 8.678 -1.176 2.152 1.00 . A A . 81 TYR CG 1 1
11 18351 1 1 81 TYR CZ C 10.898 -2.409 1.001 1.00 . A A . 81 TYR CZ 1 1
11 18352 1 1 81 TYR H H 8.508 1.698 1.170 1.00 . A A . 81 TYR H 1 1
11 18353 1 1 81 TYR HA H 6.434 1.321 3.233 1.00 . A A . 81 TYR HA 1 1
11 18354 1 1 81 TYR HB2 H 7.336 -0.931 3.790 1.00 . A A . 81 TYR HB2 1 1
11 18355 1 1 81 TYR HB3 H 6.578 -0.831 2.215 1.00 . A A . 81 TYR HB3 1 1
11 18356 1 1 81 TYR HD1 H 9.842 -1.190 3.954 1.00 . A A . 81 TYR HD1 1 1
11 18357 1 1 81 TYR HD2 H 7.818 -1.331 0.189 1.00 . A A . 81 TYR HD2 1 1
11 18358 1 1 81 TYR HE1 H 11.791 -2.280 2.938 1.00 . A A . 81 TYR HE1 1 1
11 18359 1 1 81 TYR HE2 H 9.779 -2.410 -0.816 1.00 . A A . 81 TYR HE2 1 1
11 18360 1 1 81 TYR HH H 12.260 -2.522 -0.355 1.00 . A A . 81 TYR HH 1 1
11 18361 1 1 81 TYR N N 7.603 1.640 1.550 1.00 . A A . 81 TYR N 1 1
11 18362 1 1 81 TYR O O 9.616 1.748 3.585 1.00 . A A . 81 TYR O 1 1
11 18363 1 1 81 TYR OH O 11.999 -3.013 0.434 1.00 . A A . 81 TYR OH 1 1
11 18364 1 1 82 THR C C 9.018 0.551 6.995 1.00 . A A . 82 THR C 1 1
11 18365 1 1 82 THR CA C 8.742 1.925 6.313 1.00 . A A . 82 THR CA 1 1
11 18366 1 1 82 THR CB C 7.967 2.942 7.217 1.00 . A A . 82 THR CB 1 1
11 18367 1 1 82 THR CG2 C 8.782 3.437 8.423 1.00 . A A . 82 THR CG2 1 1
11 18368 1 1 82 THR H H 6.976 1.572 5.236 1.00 . A A . 82 THR H 1 1
11 18369 1 1 82 THR HA H 9.690 2.370 6.012 1.00 . A A . 82 THR HA 1 1
11 18370 1 1 82 THR HB H 7.058 2.468 7.576 1.00 . A A . 82 THR HB 1 1
11 18371 1 1 82 THR HG1 H 7.263 3.764 5.560 1.00 . A A . 82 THR HG1 1 1
11 18372 1 1 82 THR HG21 H 8.195 4.139 9.002 1.00 . A A . 82 THR HG21 1 1
11 18373 1 1 82 THR HG22 H 9.685 3.928 8.077 1.00 . A A . 82 THR HG22 1 1
11 18374 1 1 82 THR HG23 H 9.053 2.595 9.048 1.00 . A A . 82 THR HG23 1 1
11 18375 1 1 82 THR N N 7.944 1.667 5.122 1.00 . A A . 82 THR N 1 1
11 18376 1 1 82 THR O O 8.443 -0.471 6.593 1.00 . A A . 82 THR O 1 1
11 18377 1 1 82 THR OG1 O 7.598 4.073 6.411 1.00 . A A . 82 THR OG1 1 1
11 18378 1 1 83 GLU C C 10.118 -1.028 9.979 1.00 . A A . 83 GLU C 1 1
11 18379 1 1 83 GLU CA C 10.490 -0.748 8.514 1.00 . A A . 83 GLU CA 1 1
11 18380 1 1 83 GLU CB C 12.024 -0.662 8.338 1.00 . A A . 83 GLU CB 1 1
11 18381 1 1 83 GLU CD C 14.119 0.794 8.582 1.00 . A A . 83 GLU CD 1 1
11 18382 1 1 83 GLU CG C 12.672 0.568 9.015 1.00 . A A . 83 GLU CG 1 1
11 18383 1 1 83 GLU H H 10.205 1.352 8.395 1.00 . A A . 83 GLU H 1 1
11 18384 1 1 83 GLU HA H 10.124 -1.579 7.918 1.00 . A A . 83 GLU HA 1 1
11 18385 1 1 83 GLU HB2 H 12.479 -1.565 8.745 1.00 . A A . 83 GLU HB2 1 1
11 18386 1 1 83 GLU HB3 H 12.241 -0.624 7.275 1.00 . A A . 83 GLU HB3 1 1
11 18387 1 1 83 GLU HG2 H 12.087 1.452 8.770 1.00 . A A . 83 GLU HG2 1 1
11 18388 1 1 83 GLU HG3 H 12.645 0.428 10.093 1.00 . A A . 83 GLU HG3 1 1
11 18389 1 1 83 GLU N N 9.910 0.512 7.992 1.00 . A A . 83 GLU N 1 1
11 18390 1 1 83 GLU O O 10.703 -1.925 10.592 1.00 . A A . 83 GLU O 1 1
11 18391 1 1 83 GLU OE1 O 15.030 0.167 9.155 1.00 . A A . 83 GLU OE1 1 1
11 18392 1 1 83 GLU OE2 O 14.358 1.598 7.648 1.00 . A A . 83 GLU OE2 1 1
11 18393 1 1 84 VAL C C 8.079 -1.864 12.147 1.00 . A A . 84 VAL C 1 1
11 18394 1 1 84 VAL CA C 8.677 -0.453 11.920 1.00 . A A . 84 VAL CA 1 1
11 18395 1 1 84 VAL CB C 7.623 0.654 12.296 1.00 . A A . 84 VAL CB 1 1
11 18396 1 1 84 VAL CG1 C 7.034 0.461 13.711 1.00 . A A . 84 VAL CG1 1 1
11 18397 1 1 84 VAL CG2 C 8.236 2.065 12.131 1.00 . A A . 84 VAL CG2 1 1
11 18398 1 1 84 VAL H H 8.649 0.350 9.941 1.00 . A A . 84 VAL H 1 1
11 18399 1 1 84 VAL HA H 9.548 -0.323 12.563 1.00 . A A . 84 VAL HA 1 1
11 18400 1 1 84 VAL HB H 6.799 0.573 11.587 1.00 . A A . 84 VAL HB 1 1
11 18401 1 1 84 VAL HG11 H 7.803 0.622 14.457 1.00 . A A . 84 VAL HG11 1 1
11 18402 1 1 84 VAL HG12 H 6.649 -0.548 13.813 1.00 . A A . 84 VAL HG12 1 1
11 18403 1 1 84 VAL HG13 H 6.228 1.159 13.868 1.00 . A A . 84 VAL HG13 1 1
11 18404 1 1 84 VAL HG21 H 7.488 2.818 12.353 1.00 . A A . 84 VAL HG21 1 1
11 18405 1 1 84 VAL HG22 H 8.580 2.197 11.110 1.00 . A A . 84 VAL HG22 1 1
11 18406 1 1 84 VAL HG23 H 9.073 2.183 12.806 1.00 . A A . 84 VAL HG23 1 1
11 18407 1 1 84 VAL N N 9.124 -0.297 10.515 1.00 . A A . 84 VAL N 1 1
11 18408 1 1 84 VAL O O 7.061 -2.211 11.541 1.00 . A A . 84 VAL O 1 1
11 18409 1 1 85 GLU C C 8.569 -4.966 12.035 1.00 . A A . 85 GLU C 1 1
11 18410 1 1 85 GLU CA C 8.414 -4.077 13.295 1.00 . A A . 85 GLU CA 1 1
11 18411 1 1 85 GLU CB C 6.989 -4.215 13.924 1.00 . A A . 85 GLU CB 1 1
11 18412 1 1 85 GLU CD C 7.468 -6.418 15.184 1.00 . A A . 85 GLU CD 1 1
11 18413 1 1 85 GLU CG C 6.530 -5.666 14.225 1.00 . A A . 85 GLU CG 1 1
11 18414 1 1 85 GLU H H 9.530 -2.281 13.462 1.00 . A A . 85 GLU H 1 1
11 18415 1 1 85 GLU HA H 9.140 -4.414 14.031 1.00 . A A . 85 GLU HA 1 1
11 18416 1 1 85 GLU HB2 H 6.964 -3.656 14.851 1.00 . A A . 85 GLU HB2 1 1
11 18417 1 1 85 GLU HB3 H 6.273 -3.771 13.240 1.00 . A A . 85 GLU HB3 1 1
11 18418 1 1 85 GLU HG2 H 5.534 -5.632 14.665 1.00 . A A . 85 GLU HG2 1 1
11 18419 1 1 85 GLU HG3 H 6.468 -6.213 13.284 1.00 . A A . 85 GLU HG3 1 1
11 18420 1 1 85 GLU N N 8.757 -2.664 13.001 1.00 . A A . 85 GLU N 1 1
11 18421 1 1 85 GLU O O 9.560 -5.695 11.899 1.00 . A A . 85 GLU O 1 1
11 18422 1 1 85 GLU OE1 O 7.371 -6.205 16.401 1.00 . A A . 85 GLU OE1 1 1
11 18423 1 1 85 GLU OE2 O 8.318 -7.209 14.726 1.00 . A A . 85 GLU OE2 1 1
11 18424 1 1 86 GLY C C 6.563 -5.212 8.895 1.00 . A A . 86 GLY C 1 1
11 18425 1 1 86 GLY CA C 7.598 -5.680 9.893 1.00 . A A . 86 GLY CA 1 1
11 18426 1 1 86 GLY H H 6.836 -4.267 11.278 1.00 . A A . 86 GLY H 1 1
11 18427 1 1 86 GLY HA2 H 8.575 -5.606 9.431 1.00 . A A . 86 GLY HA2 1 1
11 18428 1 1 86 GLY HA3 H 7.405 -6.715 10.147 1.00 . A A . 86 GLY HA3 1 1
11 18429 1 1 86 GLY N N 7.585 -4.885 11.116 1.00 . A A . 86 GLY N 1 1
11 18430 1 1 86 GLY O O 5.846 -6.028 8.298 1.00 . A A . 86 GLY O 1 1
11 18431 1 1 87 GLU C C 5.888 -3.654 6.291 1.00 . A A . 87 GLU C 1 1
11 18432 1 1 87 GLU CA C 5.596 -3.221 7.741 1.00 . A A . 87 GLU CA 1 1
11 18433 1 1 87 GLU CB C 5.733 -1.691 7.813 1.00 . A A . 87 GLU CB 1 1
11 18434 1 1 87 GLU CD C 5.380 0.473 9.035 1.00 . A A . 87 GLU CD 1 1
11 18435 1 1 87 GLU CG C 5.346 -1.048 9.132 1.00 . A A . 87 GLU CG 1 1
11 18436 1 1 87 GLU H H 7.076 -3.298 9.269 1.00 . A A . 87 GLU H 1 1
11 18437 1 1 87 GLU HA H 4.580 -3.500 7.991 1.00 . A A . 87 GLU HA 1 1
11 18438 1 1 87 GLU HB2 H 6.758 -1.415 7.595 1.00 . A A . 87 GLU HB2 1 1
11 18439 1 1 87 GLU HB3 H 5.099 -1.264 7.049 1.00 . A A . 87 GLU HB3 1 1
11 18440 1 1 87 GLU HG2 H 4.344 -1.364 9.393 1.00 . A A . 87 GLU HG2 1 1
11 18441 1 1 87 GLU HG3 H 6.030 -1.376 9.903 1.00 . A A . 87 GLU HG3 1 1
11 18442 1 1 87 GLU N N 6.500 -3.873 8.715 1.00 . A A . 87 GLU N 1 1
11 18443 1 1 87 GLU O O 4.980 -3.724 5.455 1.00 . A A . 87 GLU O 1 1
11 18444 1 1 87 GLU OE1 O 4.361 1.080 8.626 1.00 . A A . 87 GLU OE1 1 1
11 18445 1 1 87 GLU OE2 O 6.431 1.067 9.336 1.00 . A A . 87 GLU OE2 1 1
11 18446 1 1 88 ARG C C 6.929 -5.550 4.116 1.00 . A A . 88 ARG C 1 1
11 18447 1 1 88 ARG CA C 7.652 -4.305 4.673 1.00 . A A . 88 ARG CA 1 1
11 18448 1 1 88 ARG CB C 9.179 -4.513 4.697 1.00 . A A . 88 ARG CB 1 1
11 18449 1 1 88 ARG CD C 11.195 -5.791 5.607 1.00 . A A . 88 ARG CD 1 1
11 18450 1 1 88 ARG CG C 9.671 -5.620 5.657 1.00 . A A . 88 ARG CG 1 1
11 18451 1 1 88 ARG CZ C 12.667 -5.556 3.593 1.00 . A A . 88 ARG CZ 1 1
11 18452 1 1 88 ARG H H 7.825 -3.862 6.741 1.00 . A A . 88 ARG H 1 1
11 18453 1 1 88 ARG HA H 7.436 -3.469 4.018 1.00 . A A . 88 ARG HA 1 1
11 18454 1 1 88 ARG HB2 H 9.512 -4.760 3.688 1.00 . A A . 88 ARG HB2 1 1
11 18455 1 1 88 ARG HB3 H 9.646 -3.578 4.989 1.00 . A A . 88 ARG HB3 1 1
11 18456 1 1 88 ARG HD2 H 11.664 -4.860 5.915 1.00 . A A . 88 ARG HD2 1 1
11 18457 1 1 88 ARG HD3 H 11.486 -6.575 6.295 1.00 . A A . 88 ARG HD3 1 1
11 18458 1 1 88 ARG HE H 11.186 -6.895 3.806 1.00 . A A . 88 ARG HE 1 1
11 18459 1 1 88 ARG HG2 H 9.378 -5.361 6.672 1.00 . A A . 88 ARG HG2 1 1
11 18460 1 1 88 ARG HG3 H 9.202 -6.559 5.382 1.00 . A A . 88 ARG HG3 1 1
11 18461 1 1 88 ARG HH11 H 13.130 -4.215 5.060 1.00 . A A . 88 ARG HH11 1 1
11 18462 1 1 88 ARG HH12 H 14.108 -4.117 3.626 1.00 . A A . 88 ARG HH12 1 1
11 18463 1 1 88 ARG HH21 H 12.468 -6.722 1.946 1.00 . A A . 88 ARG HH21 1 1
11 18464 1 1 88 ARG HH22 H 13.730 -5.532 1.867 1.00 . A A . 88 ARG HH22 1 1
11 18465 1 1 88 ARG N N 7.172 -3.925 6.014 1.00 . A A . 88 ARG N 1 1
11 18466 1 1 88 ARG NE N 11.659 -6.153 4.257 1.00 . A A . 88 ARG NE 1 1
11 18467 1 1 88 ARG NH1 N 13.357 -4.548 4.140 1.00 . A A . 88 ARG NH1 1 1
11 18468 1 1 88 ARG NH2 N 12.978 -5.969 2.377 1.00 . A A . 88 ARG NH2 1 1
11 18469 1 1 88 ARG O O 6.848 -5.722 2.902 1.00 . A A . 88 ARG O 1 1
11 18470 1 1 89 ALA C C 4.276 -7.261 4.022 1.00 . A A . 89 ALA C 1 1
11 18471 1 1 89 ALA CA C 5.640 -7.606 4.667 1.00 . A A . 89 ALA CA 1 1
11 18472 1 1 89 ALA CB C 5.445 -8.490 5.903 1.00 . A A . 89 ALA CB 1 1
11 18473 1 1 89 ALA H H 6.531 -6.199 5.978 1.00 . A A . 89 ALA H 1 1
11 18474 1 1 89 ALA HA H 6.235 -8.165 3.949 1.00 . A A . 89 ALA HA 1 1
11 18475 1 1 89 ALA HB1 H 4.859 -7.962 6.646 1.00 . A A . 89 ALA HB1 1 1
11 18476 1 1 89 ALA HB2 H 6.410 -8.734 6.326 1.00 . A A . 89 ALA HB2 1 1
11 18477 1 1 89 ALA HB3 H 4.932 -9.404 5.627 1.00 . A A . 89 ALA HB3 1 1
11 18478 1 1 89 ALA N N 6.400 -6.397 5.025 1.00 . A A . 89 ALA N 1 1
11 18479 1 1 89 ALA O O 3.910 -7.863 3.007 1.00 . A A . 89 ALA O 1 1
11 18480 1 1 90 THR C C 2.401 -5.166 2.718 1.00 . A A . 90 THR C 1 1
11 18481 1 1 90 THR CA C 2.223 -5.864 4.074 1.00 . A A . 90 THR CA 1 1
11 18482 1 1 90 THR CB C 1.467 -4.915 5.067 1.00 . A A . 90 THR CB 1 1
11 18483 1 1 90 THR CG2 C 1.091 -5.630 6.377 1.00 . A A . 90 THR CG2 1 1
11 18484 1 1 90 THR H H 3.917 -5.779 5.363 1.00 . A A . 90 THR H 1 1
11 18485 1 1 90 THR HA H 1.629 -6.766 3.935 1.00 . A A . 90 THR HA 1 1
11 18486 1 1 90 THR HB H 0.548 -4.575 4.594 1.00 . A A . 90 THR HB 1 1
11 18487 1 1 90 THR HG1 H 1.964 -3.013 4.860 1.00 . A A . 90 THR HG1 1 1
11 18488 1 1 90 THR HG21 H 0.578 -4.941 7.036 1.00 . A A . 90 THR HG21 1 1
11 18489 1 1 90 THR HG22 H 1.988 -5.992 6.863 1.00 . A A . 90 THR HG22 1 1
11 18490 1 1 90 THR HG23 H 0.439 -6.468 6.164 1.00 . A A . 90 THR HG23 1 1
11 18491 1 1 90 THR N N 3.544 -6.271 4.594 1.00 . A A . 90 THR N 1 1
11 18492 1 1 90 THR O O 1.632 -5.393 1.785 1.00 . A A . 90 THR O 1 1
11 18493 1 1 90 THR OG1 O 2.268 -3.765 5.375 1.00 . A A . 90 THR OG1 1 1
11 18494 1 1 91 ALA C C 4.203 -4.581 0.275 1.00 . A A . 91 ALA C 1 1
11 18495 1 1 91 ALA CA C 3.869 -3.628 1.422 1.00 . A A . 91 ALA CA 1 1
11 18496 1 1 91 ALA CB C 5.094 -2.782 1.732 1.00 . A A . 91 ALA CB 1 1
11 18497 1 1 91 ALA H H 4.005 -4.216 3.451 1.00 . A A . 91 ALA H 1 1
11 18498 1 1 91 ALA HA H 3.059 -2.967 1.137 1.00 . A A . 91 ALA HA 1 1
11 18499 1 1 91 ALA HB1 H 4.866 -2.104 2.543 1.00 . A A . 91 ALA HB1 1 1
11 18500 1 1 91 ALA HB2 H 5.371 -2.205 0.859 1.00 . A A . 91 ALA HB2 1 1
11 18501 1 1 91 ALA HB3 H 5.925 -3.415 2.022 1.00 . A A . 91 ALA HB3 1 1
11 18502 1 1 91 ALA N N 3.464 -4.348 2.639 1.00 . A A . 91 ALA N 1 1
11 18503 1 1 91 ALA O O 3.807 -4.354 -0.863 1.00 . A A . 91 ALA O 1 1
11 18504 1 1 92 ASP C C 4.235 -7.456 -0.905 1.00 . A A . 92 ASP C 1 1
11 18505 1 1 92 ASP CA C 5.423 -6.662 -0.339 1.00 . A A . 92 ASP CA 1 1
11 18506 1 1 92 ASP CB C 6.438 -7.616 0.355 1.00 . A A . 92 ASP CB 1 1
11 18507 1 1 92 ASP CG C 7.048 -8.648 -0.614 1.00 . A A . 92 ASP CG 1 1
11 18508 1 1 92 ASP H H 5.184 -5.739 1.563 1.00 . A A . 92 ASP H 1 1
11 18509 1 1 92 ASP HA H 5.923 -6.148 -1.157 1.00 . A A . 92 ASP HA 1 1
11 18510 1 1 92 ASP HB2 H 7.248 -7.020 0.780 1.00 . A A . 92 ASP HB2 1 1
11 18511 1 1 92 ASP HB3 H 5.947 -8.141 1.171 1.00 . A A . 92 ASP HB3 1 1
11 18512 1 1 92 ASP N N 4.947 -5.638 0.619 1.00 . A A . 92 ASP N 1 1
11 18513 1 1 92 ASP O O 4.209 -7.776 -2.097 1.00 . A A . 92 ASP O 1 1
11 18514 1 1 92 ASP OD1 O 8.052 -8.314 -1.285 1.00 . A A . 92 ASP OD1 1 1
11 18515 1 1 92 ASP OD2 O 6.526 -9.788 -0.710 1.00 . A A . 92 ASP OD2 1 1
11 18516 1 1 93 ALA C C 1.208 -7.642 -1.428 1.00 . A A . 93 ALA C 1 1
11 18517 1 1 93 ALA CA C 2.016 -8.451 -0.403 1.00 . A A . 93 ALA CA 1 1
11 18518 1 1 93 ALA CB C 1.178 -8.744 0.851 1.00 . A A . 93 ALA CB 1 1
11 18519 1 1 93 ALA H H 3.351 -7.441 0.902 1.00 . A A . 93 ALA H 1 1
11 18520 1 1 93 ALA HA H 2.303 -9.398 -0.845 1.00 . A A . 93 ALA HA 1 1
11 18521 1 1 93 ALA HB1 H 0.295 -9.311 0.576 1.00 . A A . 93 ALA HB1 1 1
11 18522 1 1 93 ALA HB2 H 0.881 -7.809 1.319 1.00 . A A . 93 ALA HB2 1 1
11 18523 1 1 93 ALA HB3 H 1.763 -9.317 1.553 1.00 . A A . 93 ALA HB3 1 1
11 18524 1 1 93 ALA N N 3.248 -7.736 -0.032 1.00 . A A . 93 ALA N 1 1
11 18525 1 1 93 ALA O O 0.847 -8.156 -2.488 1.00 . A A . 93 ALA O 1 1
11 18526 1 1 94 VAL C C 1.038 -5.137 -3.280 1.00 . A A . 94 VAL C 1 1
11 18527 1 1 94 VAL CA C 0.240 -5.426 -1.990 1.00 . A A . 94 VAL CA 1 1
11 18528 1 1 94 VAL CB C -0.077 -4.075 -1.249 1.00 . A A . 94 VAL CB 1 1
11 18529 1 1 94 VAL CG1 C -0.880 -3.110 -2.141 1.00 . A A . 94 VAL CG1 1 1
11 18530 1 1 94 VAL CG2 C -0.826 -4.328 0.071 1.00 . A A . 94 VAL CG2 1 1
11 18531 1 1 94 VAL H H 1.315 -6.009 -0.256 1.00 . A A . 94 VAL H 1 1
11 18532 1 1 94 VAL HA H -0.700 -5.903 -2.258 1.00 . A A . 94 VAL HA 1 1
11 18533 1 1 94 VAL HB H 0.870 -3.592 -1.006 1.00 . A A . 94 VAL HB 1 1
11 18534 1 1 94 VAL HG11 H -0.316 -2.886 -3.042 1.00 . A A . 94 VAL HG11 1 1
11 18535 1 1 94 VAL HG12 H -1.069 -2.185 -1.609 1.00 . A A . 94 VAL HG12 1 1
11 18536 1 1 94 VAL HG13 H -1.823 -3.563 -2.418 1.00 . A A . 94 VAL HG13 1 1
11 18537 1 1 94 VAL HG21 H -0.240 -4.988 0.701 1.00 . A A . 94 VAL HG21 1 1
11 18538 1 1 94 VAL HG22 H -1.783 -4.794 -0.132 1.00 . A A . 94 VAL HG22 1 1
11 18539 1 1 94 VAL HG23 H -0.986 -3.393 0.595 1.00 . A A . 94 VAL HG23 1 1
11 18540 1 1 94 VAL N N 0.977 -6.353 -1.114 1.00 . A A . 94 VAL N 1 1
11 18541 1 1 94 VAL O O 0.459 -5.006 -4.355 1.00 . A A . 94 VAL O 1 1
11 18542 1 1 95 GLY C C 3.310 -5.870 -5.302 1.00 . A A . 95 GLY C 1 1
11 18543 1 1 95 GLY CA C 3.264 -4.769 -4.264 1.00 . A A . 95 GLY CA 1 1
11 18544 1 1 95 GLY H H 2.760 -5.252 -2.269 1.00 . A A . 95 GLY H 1 1
11 18545 1 1 95 GLY HA2 H 2.931 -3.848 -4.736 1.00 . A A . 95 GLY HA2 1 1
11 18546 1 1 95 GLY HA3 H 4.259 -4.611 -3.878 1.00 . A A . 95 GLY HA3 1 1
11 18547 1 1 95 GLY N N 2.373 -5.076 -3.146 1.00 . A A . 95 GLY N 1 1
11 18548 1 1 95 GLY O O 3.404 -5.600 -6.500 1.00 . A A . 95 GLY O 1 1
11 18549 1 1 96 ARG C C 1.828 -8.400 -6.412 1.00 . A A . 96 ARG C 1 1
11 18550 1 1 96 ARG CA C 3.180 -8.313 -5.679 1.00 . A A . 96 ARG CA 1 1
11 18551 1 1 96 ARG CB C 3.415 -9.575 -4.815 1.00 . A A . 96 ARG CB 1 1
11 18552 1 1 96 ARG CD C 3.742 -12.111 -4.702 1.00 . A A . 96 ARG CD 1 1
11 18553 1 1 96 ARG CG C 3.615 -10.881 -5.614 1.00 . A A . 96 ARG CG 1 1
11 18554 1 1 96 ARG CZ C 5.039 -12.805 -2.683 1.00 . A A . 96 ARG CZ 1 1
11 18555 1 1 96 ARG H H 3.157 -7.240 -3.853 1.00 . A A . 96 ARG H 1 1
11 18556 1 1 96 ARG HA H 3.984 -8.228 -6.412 1.00 . A A . 96 ARG HA 1 1
11 18557 1 1 96 ARG HB2 H 4.300 -9.419 -4.204 1.00 . A A . 96 ARG HB2 1 1
11 18558 1 1 96 ARG HB3 H 2.563 -9.707 -4.149 1.00 . A A . 96 ARG HB3 1 1
11 18559 1 1 96 ARG HD2 H 2.793 -12.273 -4.203 1.00 . A A . 96 ARG HD2 1 1
11 18560 1 1 96 ARG HD3 H 3.973 -12.977 -5.312 1.00 . A A . 96 ARG HD3 1 1
11 18561 1 1 96 ARG HE H 5.352 -11.146 -3.752 1.00 . A A . 96 ARG HE 1 1
11 18562 1 1 96 ARG HG2 H 2.765 -11.026 -6.275 1.00 . A A . 96 ARG HG2 1 1
11 18563 1 1 96 ARG HG3 H 4.516 -10.792 -6.212 1.00 . A A . 96 ARG HG3 1 1
11 18564 1 1 96 ARG HH11 H 3.583 -14.140 -3.175 1.00 . A A . 96 ARG HH11 1 1
11 18565 1 1 96 ARG HH12 H 4.524 -14.550 -1.776 1.00 . A A . 96 ARG HH12 1 1
11 18566 1 1 96 ARG HH21 H 6.518 -11.660 -1.908 1.00 . A A . 96 ARG HH21 1 1
11 18567 1 1 96 ARG HH22 H 6.193 -13.138 -1.060 1.00 . A A . 96 ARG HH22 1 1
11 18568 1 1 96 ARG N N 3.210 -7.116 -4.826 1.00 . A A . 96 ARG N 1 1
11 18569 1 1 96 ARG NE N 4.790 -11.949 -3.682 1.00 . A A . 96 ARG NE 1 1
11 18570 1 1 96 ARG NH1 N 4.323 -13.920 -2.531 1.00 . A A . 96 ARG NH1 1 1
11 18571 1 1 96 ARG NH2 N 5.991 -12.513 -1.815 1.00 . A A . 96 ARG NH2 1 1
11 18572 1 1 96 ARG O O 1.774 -8.643 -7.621 1.00 . A A . 96 ARG O 1 1
11 18573 1 1 97 THR C C -0.935 -7.112 -7.179 1.00 . A A . 97 THR C 1 1
11 18574 1 1 97 THR CA C -0.644 -8.218 -6.134 1.00 . A A . 97 THR CA 1 1
11 18575 1 1 97 THR CB C -1.625 -8.104 -4.921 1.00 . A A . 97 THR CB 1 1
11 18576 1 1 97 THR CG2 C -3.096 -8.291 -5.325 1.00 . A A . 97 THR CG2 1 1
11 18577 1 1 97 THR H H 0.892 -7.905 -4.710 1.00 . A A . 97 THR H 1 1
11 18578 1 1 97 THR HA H -0.791 -9.194 -6.595 1.00 . A A . 97 THR HA 1 1
11 18579 1 1 97 THR HB H -1.509 -7.121 -4.469 1.00 . A A . 97 THR HB 1 1
11 18580 1 1 97 THR HG1 H -1.110 -8.670 -3.103 1.00 . A A . 97 THR HG1 1 1
11 18581 1 1 97 THR HG21 H -3.732 -8.206 -4.456 1.00 . A A . 97 THR HG21 1 1
11 18582 1 1 97 THR HG22 H -3.234 -9.269 -5.768 1.00 . A A . 97 THR HG22 1 1
11 18583 1 1 97 THR HG23 H -3.377 -7.529 -6.048 1.00 . A A . 97 THR HG23 1 1
11 18584 1 1 97 THR N N 0.746 -8.146 -5.650 1.00 . A A . 97 THR N 1 1
11 18585 1 1 97 THR O O -1.637 -7.348 -8.170 1.00 . A A . 97 THR O 1 1
11 18586 1 1 97 THR OG1 O -1.285 -9.099 -3.945 1.00 . A A . 97 THR OG1 1 1
11 18587 1 1 98 LEU C C 0.461 -4.849 -9.035 1.00 . A A . 98 LEU C 1 1
11 18588 1 1 98 LEU CA C -0.518 -4.755 -7.842 1.00 . A A . 98 LEU CA 1 1
11 18589 1 1 98 LEU CB C -0.263 -3.449 -7.036 1.00 . A A . 98 LEU CB 1 1
11 18590 1 1 98 LEU CD1 C -1.972 -1.887 -8.155 1.00 . A A . 98 LEU CD1 1 1
11 18591 1 1 98 LEU CD2 C 0.061 -0.911 -6.963 1.00 . A A . 98 LEU CD2 1 1
11 18592 1 1 98 LEU CG C -0.487 -2.094 -7.787 1.00 . A A . 98 LEU CG 1 1
11 18593 1 1 98 LEU H H 0.179 -5.820 -6.148 1.00 . A A . 98 LEU H 1 1
11 18594 1 1 98 LEU HA H -1.540 -4.747 -8.220 1.00 . A A . 98 LEU HA 1 1
11 18595 1 1 98 LEU HB2 H -0.917 -3.465 -6.167 1.00 . A A . 98 LEU HB2 1 1
11 18596 1 1 98 LEU HB3 H 0.762 -3.475 -6.673 1.00 . A A . 98 LEU HB3 1 1
11 18597 1 1 98 LEU HD11 H -2.088 -0.949 -8.677 1.00 . A A . 98 LEU HD11 1 1
11 18598 1 1 98 LEU HD12 H -2.578 -1.873 -7.255 1.00 . A A . 98 LEU HD12 1 1
11 18599 1 1 98 LEU HD13 H -2.305 -2.695 -8.794 1.00 . A A . 98 LEU HD13 1 1
11 18600 1 1 98 LEU HD21 H -0.070 0.010 -7.517 1.00 . A A . 98 LEU HD21 1 1
11 18601 1 1 98 LEU HD22 H 1.116 -1.062 -6.771 1.00 . A A . 98 LEU HD22 1 1
11 18602 1 1 98 LEU HD23 H -0.467 -0.839 -6.020 1.00 . A A . 98 LEU HD23 1 1
11 18603 1 1 98 LEU HG H 0.065 -2.118 -8.723 1.00 . A A . 98 LEU HG 1 1
11 18604 1 1 98 LEU N N -0.365 -5.922 -6.950 1.00 . A A . 98 LEU N 1 1
11 18605 1 1 98 LEU O O 0.146 -4.404 -10.148 1.00 . A A . 98 LEU O 1 1
11 18606 1 1 99 GLY C C 3.507 -4.217 -9.851 1.00 . A A . 99 GLY C 1 1
11 18607 1 1 99 GLY CA C 2.722 -5.524 -9.771 1.00 . A A . 99 GLY CA 1 1
11 18608 1 1 99 GLY H H 1.775 -5.871 -7.908 1.00 . A A . 99 GLY H 1 1
11 18609 1 1 99 GLY HA2 H 3.396 -6.318 -9.481 1.00 . A A . 99 GLY HA2 1 1
11 18610 1 1 99 GLY HA3 H 2.313 -5.757 -10.746 1.00 . A A . 99 GLY HA3 1 1
11 18611 1 1 99 GLY N N 1.639 -5.457 -8.785 1.00 . A A . 99 GLY N 1 1
11 18612 1 1 99 GLY O O 3.862 -3.765 -10.945 1.00 . A A . 99 GLY O 1 1
11 18613 1 1 100 ALA C C 5.826 -2.465 -7.875 1.00 . A A . 100 ALA C 1 1
11 18614 1 1 100 ALA CA C 4.466 -2.309 -8.577 1.00 . A A . 100 ALA CA 1 1
11 18615 1 1 100 ALA CB C 3.592 -1.294 -7.837 1.00 . A A . 100 ALA CB 1 1
11 18616 1 1 100 ALA H H 3.481 -4.046 -7.855 1.00 . A A . 100 ALA H 1 1
11 18617 1 1 100 ALA HA H 4.639 -1.929 -9.584 1.00 . A A . 100 ALA HA 1 1
11 18618 1 1 100 ALA HB1 H 4.094 -0.332 -7.793 1.00 . A A . 100 ALA HB1 1 1
11 18619 1 1 100 ALA HB2 H 3.394 -1.639 -6.827 1.00 . A A . 100 ALA HB2 1 1
11 18620 1 1 100 ALA HB3 H 2.652 -1.175 -8.360 1.00 . A A . 100 ALA HB3 1 1
11 18621 1 1 100 ALA N N 3.768 -3.607 -8.682 1.00 . A A . 100 ALA N 1 1
11 18622 1 1 100 ALA O O 6.033 -3.409 -7.101 1.00 . A A . 100 ALA O 1 1
11 18623 1 1 101 ALA C C 8.069 -1.192 -6.088 1.00 . A A . 101 ALA C 1 1
11 18624 1 1 101 ALA CA C 8.097 -1.480 -7.601 1.00 . A A . 101 ALA CA 1 1
11 18625 1 1 101 ALA CB C 8.935 -0.418 -8.338 1.00 . A A . 101 ALA CB 1 1
11 18626 1 1 101 ALA H H 6.470 -0.794 -8.770 1.00 . A A . 101 ALA H 1 1
11 18627 1 1 101 ALA HA H 8.553 -2.453 -7.777 1.00 . A A . 101 ALA HA 1 1
11 18628 1 1 101 ALA HB1 H 8.949 -0.633 -9.401 1.00 . A A . 101 ALA HB1 1 1
11 18629 1 1 101 ALA HB2 H 9.950 -0.421 -7.960 1.00 . A A . 101 ALA HB2 1 1
11 18630 1 1 101 ALA HB3 H 8.501 0.561 -8.182 1.00 . A A . 101 ALA HB3 1 1
11 18631 1 1 101 ALA N N 6.732 -1.511 -8.157 1.00 . A A . 101 ALA N 1 1
11 18632 1 1 101 ALA O O 7.489 -0.186 -5.664 1.00 . A A . 101 ALA O 1 1
11 18633 1 1 102 VAL C C 10.060 -1.131 -3.447 1.00 . A A . 102 VAL C 1 1
11 18634 1 1 102 VAL CA C 8.771 -1.916 -3.822 1.00 . A A . 102 VAL CA 1 1
11 18635 1 1 102 VAL CB C 8.682 -3.304 -3.058 1.00 . A A . 102 VAL CB 1 1
11 18636 1 1 102 VAL CG1 C 7.298 -3.973 -3.277 1.00 . A A . 102 VAL CG1 1 1
11 18637 1 1 102 VAL CG2 C 9.835 -4.272 -3.439 1.00 . A A . 102 VAL CG2 1 1
11 18638 1 1 102 VAL H H 9.094 -2.872 -5.688 1.00 . A A . 102 VAL H 1 1
11 18639 1 1 102 VAL HA H 7.912 -1.317 -3.503 1.00 . A A . 102 VAL HA 1 1
11 18640 1 1 102 VAL HB H 8.769 -3.094 -1.989 1.00 . A A . 102 VAL HB 1 1
11 18641 1 1 102 VAL HG11 H 7.246 -4.903 -2.720 1.00 . A A . 102 VAL HG11 1 1
11 18642 1 1 102 VAL HG12 H 7.151 -4.183 -4.331 1.00 . A A . 102 VAL HG12 1 1
11 18643 1 1 102 VAL HG13 H 6.514 -3.310 -2.934 1.00 . A A . 102 VAL HG13 1 1
11 18644 1 1 102 VAL HG21 H 9.811 -4.467 -4.504 1.00 . A A . 102 VAL HG21 1 1
11 18645 1 1 102 VAL HG22 H 9.736 -5.205 -2.898 1.00 . A A . 102 VAL HG22 1 1
11 18646 1 1 102 VAL HG23 H 10.784 -3.818 -3.185 1.00 . A A . 102 VAL HG23 1 1
11 18647 1 1 102 VAL N N 8.681 -2.082 -5.285 1.00 . A A . 102 VAL N 1 1
11 18648 1 1 102 VAL O O 11.186 -1.587 -3.669 1.00 . A A . 102 VAL O 1 1
11 18649 1 1 103 GLU C C 10.849 1.179 -0.971 1.00 . A A . 103 GLU C 1 1
11 18650 1 1 103 GLU CA C 10.939 0.978 -2.481 1.00 . A A . 103 GLU CA 1 1
11 18651 1 1 103 GLU CB C 10.822 2.365 -3.176 1.00 . A A . 103 GLU CB 1 1
11 18652 1 1 103 GLU CD C 12.330 1.830 -5.192 1.00 . A A . 103 GLU CD 1 1
11 18653 1 1 103 GLU CG C 10.969 2.354 -4.709 1.00 . A A . 103 GLU CG 1 1
11 18654 1 1 103 GLU H H 8.959 0.413 -2.883 1.00 . A A . 103 GLU H 1 1
11 18655 1 1 103 GLU HA H 11.906 0.533 -2.727 1.00 . A A . 103 GLU HA 1 1
11 18656 1 1 103 GLU HB2 H 9.853 2.796 -2.938 1.00 . A A . 103 GLU HB2 1 1
11 18657 1 1 103 GLU HB3 H 11.591 3.021 -2.774 1.00 . A A . 103 GLU HB3 1 1
11 18658 1 1 103 GLU HG2 H 10.179 1.737 -5.130 1.00 . A A . 103 GLU HG2 1 1
11 18659 1 1 103 GLU HG3 H 10.846 3.370 -5.079 1.00 . A A . 103 GLU HG3 1 1
11 18660 1 1 103 GLU N N 9.866 0.088 -2.940 1.00 . A A . 103 GLU N 1 1
11 18661 1 1 103 GLU O O 9.781 1.019 -0.377 1.00 . A A . 103 GLU O 1 1
11 18662 1 1 103 GLU OE1 O 13.377 2.283 -4.672 1.00 . A A . 103 GLU OE1 1 1
11 18663 1 1 103 GLU OE2 O 12.369 0.982 -6.103 1.00 . A A . 103 GLU OE2 1 1
11 18664 1 1 104 LEU C C 11.281 3.302 1.258 1.00 . A A . 104 LEU C 1 1
11 18665 1 1 104 LEU CA C 12.059 1.985 1.029 1.00 . A A . 104 LEU CA 1 1
11 18666 1 1 104 LEU CB C 13.556 2.143 1.433 1.00 . A A . 104 LEU CB 1 1
11 18667 1 1 104 LEU CD1 C 15.912 1.130 1.617 1.00 . A A . 104 LEU CD1 1 1
11 18668 1 1 104 LEU CD2 C 13.899 -0.199 2.404 1.00 . A A . 104 LEU CD2 1 1
11 18669 1 1 104 LEU CG C 14.417 0.835 1.389 1.00 . A A . 104 LEU CG 1 1
11 18670 1 1 104 LEU H H 12.796 1.594 -0.907 1.00 . A A . 104 LEU H 1 1
11 18671 1 1 104 LEU HA H 11.606 1.207 1.639 1.00 . A A . 104 LEU HA 1 1
11 18672 1 1 104 LEU HB2 H 14.012 2.871 0.766 1.00 . A A . 104 LEU HB2 1 1
11 18673 1 1 104 LEU HB3 H 13.603 2.542 2.443 1.00 . A A . 104 LEU HB3 1 1
11 18674 1 1 104 LEU HD11 H 16.477 0.206 1.575 1.00 . A A . 104 LEU HD11 1 1
11 18675 1 1 104 LEU HD12 H 16.057 1.591 2.589 1.00 . A A . 104 LEU HD12 1 1
11 18676 1 1 104 LEU HD13 H 16.270 1.798 0.848 1.00 . A A . 104 LEU HD13 1 1
11 18677 1 1 104 LEU HD21 H 14.493 -1.103 2.336 1.00 . A A . 104 LEU HD21 1 1
11 18678 1 1 104 LEU HD22 H 12.869 -0.435 2.185 1.00 . A A . 104 LEU HD22 1 1
11 18679 1 1 104 LEU HD23 H 13.970 0.199 3.410 1.00 . A A . 104 LEU HD23 1 1
11 18680 1 1 104 LEU HG H 14.326 0.391 0.401 1.00 . A A . 104 LEU HG 1 1
11 18681 1 1 104 LEU N N 11.979 1.572 -0.376 1.00 . A A . 104 LEU N 1 1
11 18682 1 1 104 LEU O O 10.619 3.820 0.344 1.00 . A A . 104 LEU O 1 1
11 18683 1 1 105 ARG C C 11.207 6.268 1.969 1.00 . A A . 105 ARG C 1 1
11 18684 1 1 105 ARG CA C 10.694 5.096 2.846 1.00 . A A . 105 ARG CA 1 1
11 18685 1 1 105 ARG CB C 10.832 5.376 4.382 1.00 . A A . 105 ARG CB 1 1
11 18686 1 1 105 ARG CD C 13.179 6.435 4.742 1.00 . A A . 105 ARG CD 1 1
11 18687 1 1 105 ARG CG C 12.259 5.221 4.981 1.00 . A A . 105 ARG CG 1 1
11 18688 1 1 105 ARG CZ C 15.505 7.139 5.290 1.00 . A A . 105 ARG CZ 1 1
11 18689 1 1 105 ARG H H 11.842 3.341 3.182 1.00 . A A . 105 ARG H 1 1
11 18690 1 1 105 ARG HA H 9.633 4.963 2.625 1.00 . A A . 105 ARG HA 1 1
11 18691 1 1 105 ARG HB2 H 10.482 6.383 4.591 1.00 . A A . 105 ARG HB2 1 1
11 18692 1 1 105 ARG HB3 H 10.177 4.685 4.907 1.00 . A A . 105 ARG HB3 1 1
11 18693 1 1 105 ARG HD2 H 13.192 6.669 3.687 1.00 . A A . 105 ARG HD2 1 1
11 18694 1 1 105 ARG HD3 H 12.783 7.288 5.288 1.00 . A A . 105 ARG HD3 1 1
11 18695 1 1 105 ARG HE H 14.800 5.262 5.406 1.00 . A A . 105 ARG HE 1 1
11 18696 1 1 105 ARG HG2 H 12.173 5.068 6.048 1.00 . A A . 105 ARG HG2 1 1
11 18697 1 1 105 ARG HG3 H 12.721 4.343 4.540 1.00 . A A . 105 ARG HG3 1 1
11 18698 1 1 105 ARG HH11 H 14.322 8.688 4.701 1.00 . A A . 105 ARG HH11 1 1
11 18699 1 1 105 ARG HH12 H 15.956 9.115 5.092 1.00 . A A . 105 ARG HH12 1 1
11 18700 1 1 105 ARG HH21 H 16.938 5.849 5.891 1.00 . A A . 105 ARG HH21 1 1
11 18701 1 1 105 ARG HH22 H 17.430 7.504 5.764 1.00 . A A . 105 ARG HH22 1 1
11 18702 1 1 105 ARG N N 11.351 3.829 2.491 1.00 . A A . 105 ARG N 1 1
11 18703 1 1 105 ARG NE N 14.558 6.193 5.183 1.00 . A A . 105 ARG NE 1 1
11 18704 1 1 105 ARG NH1 N 15.240 8.417 4.998 1.00 . A A . 105 ARG NH1 1 1
11 18705 1 1 105 ARG NH2 N 16.721 6.804 5.678 1.00 . A A . 105 ARG NH2 1 1
11 18706 1 1 105 ARG O O 10.426 7.133 1.588 1.00 . A A . 105 ARG O 1 1
11 18707 1 1 106 LEU C C 12.987 8.763 1.384 1.00 . A A . 106 LEU C 1 1
11 18708 1 1 106 LEU CA C 13.165 7.315 0.797 1.00 . A A . 106 LEU CA 1 1
11 18709 1 1 106 LEU CB C 12.610 7.203 -0.669 1.00 . A A . 106 LEU CB 1 1
11 18710 1 1 106 LEU CD1 C 12.275 5.871 -2.835 1.00 . A A . 106 LEU CD1 1 1
11 18711 1 1 106 LEU CD2 C 14.346 5.459 -1.412 1.00 . A A . 106 LEU CD2 1 1
11 18712 1 1 106 LEU CG C 12.849 5.842 -1.404 1.00 . A A . 106 LEU CG 1 1
11 18713 1 1 106 LEU H H 13.094 5.553 1.995 1.00 . A A . 106 LEU H 1 1
11 18714 1 1 106 LEU HA H 14.228 7.101 0.781 1.00 . A A . 106 LEU HA 1 1
11 18715 1 1 106 LEU HB2 H 11.537 7.388 -0.635 1.00 . A A . 106 LEU HB2 1 1
11 18716 1 1 106 LEU HB3 H 13.062 7.990 -1.263 1.00 . A A . 106 LEU HB3 1 1
11 18717 1 1 106 LEU HD11 H 11.209 6.055 -2.793 1.00 . A A . 106 LEU HD11 1 1
11 18718 1 1 106 LEU HD12 H 12.447 4.918 -3.317 1.00 . A A . 106 LEU HD12 1 1
11 18719 1 1 106 LEU HD13 H 12.751 6.657 -3.413 1.00 . A A . 106 LEU HD13 1 1
11 18720 1 1 106 LEU HD21 H 14.475 4.515 -1.923 1.00 . A A . 106 LEU HD21 1 1
11 18721 1 1 106 LEU HD22 H 14.703 5.364 -0.395 1.00 . A A . 106 LEU HD22 1 1
11 18722 1 1 106 LEU HD23 H 14.921 6.224 -1.922 1.00 . A A . 106 LEU HD23 1 1
11 18723 1 1 106 LEU HG H 12.320 5.060 -0.863 1.00 . A A . 106 LEU HG 1 1
11 18724 1 1 106 LEU N N 12.527 6.273 1.648 1.00 . A A . 106 LEU N 1 1
11 18725 1 1 106 LEU O O 12.282 8.949 2.381 1.00 . A A . 106 LEU O 1 1
11 18726 1 1 107 PRO C C 11.826 11.632 0.756 1.00 . A A . 107 PRO C 1 1
11 18727 1 1 107 PRO CA C 13.295 11.250 1.105 1.00 . A A . 107 PRO CA 1 1
11 18728 1 1 107 PRO CB C 14.315 12.052 0.235 1.00 . A A . 107 PRO CB 1 1
11 18729 1 1 107 PRO CD C 14.839 9.736 -0.082 1.00 . A A . 107 PRO CD 1 1
11 18730 1 1 107 PRO CG C 14.826 11.069 -0.782 1.00 . A A . 107 PRO CG 1 1
11 18731 1 1 107 PRO HA H 13.464 11.474 2.158 1.00 . A A . 107 PRO HA 1 1
11 18732 1 1 107 PRO HB2 H 13.833 12.903 -0.250 1.00 . A A . 107 PRO HB2 1 1
11 18733 1 1 107 PRO HB3 H 15.135 12.400 0.853 1.00 . A A . 107 PRO HB3 1 1
11 18734 1 1 107 PRO HD2 H 14.743 8.925 -0.800 1.00 . A A . 107 PRO HD2 1 1
11 18735 1 1 107 PRO HD3 H 15.743 9.610 0.509 1.00 . A A . 107 PRO HD3 1 1
11 18736 1 1 107 PRO HG2 H 14.158 11.040 -1.644 1.00 . A A . 107 PRO HG2 1 1
11 18737 1 1 107 PRO HG3 H 15.828 11.335 -1.099 1.00 . A A . 107 PRO HG3 1 1
11 18738 1 1 107 PRO N N 13.644 9.819 0.806 1.00 . A A . 107 PRO N 1 1
11 18739 1 1 107 PRO O O 11.348 12.701 1.162 1.00 . A A . 107 PRO O 1 1
11 18740 1 1 108 GLU C C 8.744 11.052 0.691 1.00 . A A . 108 GLU C 1 1
11 18741 1 1 108 GLU CA C 9.750 10.964 -0.469 1.00 . A A . 108 GLU CA 1 1
11 18742 1 1 108 GLU CB C 9.370 9.804 -1.417 1.00 . A A . 108 GLU CB 1 1
11 18743 1 1 108 GLU CD C 10.688 10.777 -3.401 1.00 . A A . 108 GLU CD 1 1
11 18744 1 1 108 GLU CG C 10.397 9.540 -2.535 1.00 . A A . 108 GLU CG 1 1
11 18745 1 1 108 GLU H H 11.579 9.920 -0.243 1.00 . A A . 108 GLU H 1 1
11 18746 1 1 108 GLU HA H 9.730 11.896 -1.031 1.00 . A A . 108 GLU HA 1 1
11 18747 1 1 108 GLU HB2 H 9.266 8.891 -0.832 1.00 . A A . 108 GLU HB2 1 1
11 18748 1 1 108 GLU HB3 H 8.412 10.027 -1.876 1.00 . A A . 108 GLU HB3 1 1
11 18749 1 1 108 GLU HG2 H 11.320 9.200 -2.082 1.00 . A A . 108 GLU HG2 1 1
11 18750 1 1 108 GLU HG3 H 10.015 8.747 -3.172 1.00 . A A . 108 GLU HG3 1 1
11 18751 1 1 108 GLU N N 11.131 10.753 0.011 1.00 . A A . 108 GLU N 1 1
11 18752 1 1 108 GLU O O 7.932 11.987 0.758 1.00 . A A . 108 GLU O 1 1
11 18753 1 1 108 GLU OE1 O 9.911 11.047 -4.340 1.00 . A A . 108 GLU OE1 1 1
11 18754 1 1 108 GLU OE2 O 11.683 11.487 -3.146 1.00 . A A . 108 GLU OE2 1 1
11 18755 1 1 109 LEU C C 8.129 11.082 3.840 1.00 . A A . 109 LEU C 1 1
11 18756 1 1 109 LEU CA C 7.969 9.953 2.798 1.00 . A A . 109 LEU CA 1 1
11 18757 1 1 109 LEU CB C 8.163 8.541 3.437 1.00 . A A . 109 LEU CB 1 1
11 18758 1 1 109 LEU CD1 C 5.801 7.580 3.254 1.00 . A A . 109 LEU CD1 1 1
11 18759 1 1 109 LEU CD2 C 7.384 7.260 1.321 1.00 . A A . 109 LEU CD2 1 1
11 18760 1 1 109 LEU CG C 7.265 7.392 2.855 1.00 . A A . 109 LEU CG 1 1
11 18761 1 1 109 LEU H H 9.601 9.445 1.541 1.00 . A A . 109 LEU H 1 1
11 18762 1 1 109 LEU HA H 6.961 10.015 2.421 1.00 . A A . 109 LEU HA 1 1
11 18763 1 1 109 LEU HB2 H 9.204 8.251 3.313 1.00 . A A . 109 LEU HB2 1 1
11 18764 1 1 109 LEU HB3 H 7.971 8.602 4.507 1.00 . A A . 109 LEU HB3 1 1
11 18765 1 1 109 LEU HD11 H 5.412 8.508 2.847 1.00 . A A . 109 LEU HD11 1 1
11 18766 1 1 109 LEU HD12 H 5.720 7.602 4.332 1.00 . A A . 109 LEU HD12 1 1
11 18767 1 1 109 LEU HD13 H 5.219 6.752 2.880 1.00 . A A . 109 LEU HD13 1 1
11 18768 1 1 109 LEU HD21 H 6.731 6.472 0.971 1.00 . A A . 109 LEU HD21 1 1
11 18769 1 1 109 LEU HD22 H 8.401 7.015 1.056 1.00 . A A . 109 LEU HD22 1 1
11 18770 1 1 109 LEU HD23 H 7.106 8.191 0.842 1.00 . A A . 109 LEU HD23 1 1
11 18771 1 1 109 LEU HG H 7.587 6.453 3.286 1.00 . A A . 109 LEU HG 1 1
11 18772 1 1 109 LEU N N 8.867 10.096 1.635 1.00 . A A . 109 LEU N 1 1
11 18773 1 1 109 LEU O O 7.496 11.032 4.904 1.00 . A A . 109 LEU O 1 1
11 18774 1 1 110 SER C C 7.806 14.178 4.162 1.00 . A A . 110 SER C 1 1
11 18775 1 1 110 SER CA C 9.068 13.297 4.343 1.00 . A A . 110 SER CA 1 1
11 18776 1 1 110 SER CB C 10.345 14.086 3.964 1.00 . A A . 110 SER CB 1 1
11 18777 1 1 110 SER H H 9.515 12.008 2.735 1.00 . A A . 110 SER H 1 1
11 18778 1 1 110 SER HA H 9.143 12.994 5.386 1.00 . A A . 110 SER HA 1 1
11 18779 1 1 110 SER HB2 H 11.218 13.483 4.176 1.00 . A A . 110 SER HB2 1 1
11 18780 1 1 110 SER HB3 H 10.327 14.323 2.903 1.00 . A A . 110 SER HB3 1 1
11 18781 1 1 110 SER HG H 11.181 15.248 5.317 1.00 . A A . 110 SER HG 1 1
11 18782 1 1 110 SER N N 8.962 12.085 3.535 1.00 . A A . 110 SER N 1 1
11 18783 1 1 110 SER O O 7.199 14.610 5.149 1.00 . A A . 110 SER O 1 1
11 18784 1 1 110 SER OG O 10.442 15.300 4.699 1.00 . A A . 110 SER OG 1 1
11 18785 1 1 111 ASP C C 4.935 14.660 2.632 1.00 . A A . 111 ASP C 1 1
11 18786 1 1 111 ASP CA C 6.303 15.360 2.566 1.00 . A A . 111 ASP CA 1 1
11 18787 1 1 111 ASP CB C 6.527 15.974 1.150 1.00 . A A . 111 ASP CB 1 1
11 18788 1 1 111 ASP CG C 5.499 17.073 0.804 1.00 . A A . 111 ASP CG 1 1
11 18789 1 1 111 ASP H H 7.859 13.957 2.159 1.00 . A A . 111 ASP H 1 1
11 18790 1 1 111 ASP HA H 6.312 16.169 3.297 1.00 . A A . 111 ASP HA 1 1
11 18791 1 1 111 ASP HB2 H 7.523 16.412 1.111 1.00 . A A . 111 ASP HB2 1 1
11 18792 1 1 111 ASP HB3 H 6.473 15.187 0.401 1.00 . A A . 111 ASP HB3 1 1
11 18793 1 1 111 ASP N N 7.408 14.421 2.893 1.00 . A A . 111 ASP N 1 1
11 18794 1 1 111 ASP O O 3.948 15.239 3.111 1.00 . A A . 111 ASP O 1 1
11 18795 1 1 111 ASP OD1 O 5.628 18.202 1.341 1.00 . A A . 111 ASP OD1 1 1
11 18796 1 1 111 ASP OD2 O 4.562 16.823 0.007 1.00 . A A . 111 ASP OD2 1 1
11 18797 1 1 112 GLN C C 3.549 11.832 3.574 1.00 . A A . 112 GLN C 1 1
11 18798 1 1 112 GLN CA C 3.677 12.576 2.219 1.00 . A A . 112 GLN CA 1 1
11 18799 1 1 112 GLN CB C 3.698 11.599 1.016 1.00 . A A . 112 GLN CB 1 1
11 18800 1 1 112 GLN CD C 4.889 9.714 -0.257 1.00 . A A . 112 GLN CD 1 1
11 18801 1 1 112 GLN CG C 4.835 10.569 1.012 1.00 . A A . 112 GLN CG 1 1
11 18802 1 1 112 GLN H H 5.735 12.977 1.907 1.00 . A A . 112 GLN H 1 1
11 18803 1 1 112 GLN HA H 2.823 13.246 2.113 1.00 . A A . 112 GLN HA 1 1
11 18804 1 1 112 GLN HB2 H 2.758 11.058 0.999 1.00 . A A . 112 GLN HB2 1 1
11 18805 1 1 112 GLN HB3 H 3.767 12.187 0.105 1.00 . A A . 112 GLN HB3 1 1
11 18806 1 1 112 GLN HE21 H 2.917 9.783 -0.477 1.00 . A A . 112 GLN HE21 1 1
11 18807 1 1 112 GLN HE22 H 3.781 8.913 -1.682 1.00 . A A . 112 GLN HE22 1 1
11 18808 1 1 112 GLN HG2 H 5.779 11.092 1.118 1.00 . A A . 112 GLN HG2 1 1
11 18809 1 1 112 GLN HG3 H 4.708 9.907 1.862 1.00 . A A . 112 GLN HG3 1 1
11 18810 1 1 112 GLN N N 4.902 13.387 2.218 1.00 . A A . 112 GLN N 1 1
11 18811 1 1 112 GLN NE2 N 3.745 9.444 -0.865 1.00 . A A . 112 GLN NE2 1 1
11 18812 1 1 112 GLN O O 4.553 11.742 4.301 1.00 . A A . 112 GLN O 1 1
11 18813 1 1 112 GLN OE1 O 5.959 9.284 -0.689 1.00 . A A . 112 GLN OE1 1 1
11 18814 1 1 113 PRO C C 3.124 9.453 5.434 1.00 . A A . 113 PRO C 1 1
11 18815 1 1 113 PRO CA C 2.106 10.607 5.241 1.00 . A A . 113 PRO CA 1 1
11 18816 1 1 113 PRO CB C 0.666 10.055 5.094 1.00 . A A . 113 PRO CB 1 1
11 18817 1 1 113 PRO CD C 1.019 11.502 3.215 1.00 . A A . 113 PRO CD 1 1
11 18818 1 1 113 PRO CG C -0.030 11.044 4.207 1.00 . A A . 113 PRO CG 1 1
11 18819 1 1 113 PRO HA H 2.150 11.284 6.083 1.00 . A A . 113 PRO HA 1 1
11 18820 1 1 113 PRO HB2 H 0.685 9.061 4.638 1.00 . A A . 113 PRO HB2 1 1
11 18821 1 1 113 PRO HB3 H 0.179 10.002 6.062 1.00 . A A . 113 PRO HB3 1 1
11 18822 1 1 113 PRO HD2 H 1.009 10.875 2.324 1.00 . A A . 113 PRO HD2 1 1
11 18823 1 1 113 PRO HD3 H 0.857 12.540 2.937 1.00 . A A . 113 PRO HD3 1 1
11 18824 1 1 113 PRO HG2 H -0.865 10.566 3.698 1.00 . A A . 113 PRO HG2 1 1
11 18825 1 1 113 PRO HG3 H -0.388 11.889 4.787 1.00 . A A . 113 PRO HG3 1 1
11 18826 1 1 113 PRO N N 2.308 11.343 3.960 1.00 . A A . 113 PRO N 1 1
11 18827 1 1 113 PRO O O 3.149 8.523 4.615 1.00 . A A . 113 PRO O 1 1
11 18828 1 1 114 PRO C C 4.503 7.094 7.129 1.00 . A A . 114 PRO C 1 1
11 18829 1 1 114 PRO CA C 5.038 8.498 6.745 1.00 . A A . 114 PRO CA 1 1
11 18830 1 1 114 PRO CB C 5.882 9.127 7.885 1.00 . A A . 114 PRO CB 1 1
11 18831 1 1 114 PRO CD C 3.967 10.549 7.594 1.00 . A A . 114 PRO CD 1 1
11 18832 1 1 114 PRO CG C 4.927 10.015 8.633 1.00 . A A . 114 PRO CG 1 1
11 18833 1 1 114 PRO HA H 5.658 8.407 5.853 1.00 . A A . 114 PRO HA 1 1
11 18834 1 1 114 PRO HB2 H 6.298 8.355 8.532 1.00 . A A . 114 PRO HB2 1 1
11 18835 1 1 114 PRO HB3 H 6.689 9.719 7.466 1.00 . A A . 114 PRO HB3 1 1
11 18836 1 1 114 PRO HD2 H 2.977 10.672 8.019 1.00 . A A . 114 PRO HD2 1 1
11 18837 1 1 114 PRO HD3 H 4.318 11.496 7.193 1.00 . A A . 114 PRO HD3 1 1
11 18838 1 1 114 PRO HG2 H 4.396 9.435 9.388 1.00 . A A . 114 PRO HG2 1 1
11 18839 1 1 114 PRO HG3 H 5.461 10.833 9.108 1.00 . A A . 114 PRO HG3 1 1
11 18840 1 1 114 PRO N N 3.961 9.495 6.530 1.00 . A A . 114 PRO N 1 1
11 18841 1 1 114 PRO O O 3.844 6.926 8.160 1.00 . A A . 114 PRO O 1 1
11 18842 1 1 115 GLY C C 4.507 3.892 5.262 1.00 . A A . 115 GLY C 1 1
11 18843 1 1 115 GLY CA C 4.447 4.708 6.531 1.00 . A A . 115 GLY CA 1 1
11 18844 1 1 115 GLY H H 5.170 6.346 5.396 1.00 . A A . 115 GLY H 1 1
11 18845 1 1 115 GLY HA2 H 5.152 4.303 7.251 1.00 . A A . 115 GLY HA2 1 1
11 18846 1 1 115 GLY HA3 H 3.445 4.645 6.944 1.00 . A A . 115 GLY HA3 1 1
11 18847 1 1 115 GLY N N 4.773 6.110 6.265 1.00 . A A . 115 GLY N 1 1
11 18848 1 1 115 GLY O O 5.157 4.306 4.287 1.00 . A A . 115 GLY O 1 1
11 18849 1 1 116 VAL C C 2.502 2.573 3.282 1.00 . A A . 116 VAL C 1 1
11 18850 1 1 116 VAL CA C 3.647 1.936 4.049 1.00 . A A . 116 VAL CA 1 1
11 18851 1 1 116 VAL CB C 3.343 0.420 4.350 1.00 . A A . 116 VAL CB 1 1
11 18852 1 1 116 VAL CG1 C 2.943 -0.386 3.078 1.00 . A A . 116 VAL CG1 1 1
11 18853 1 1 116 VAL CG2 C 4.563 -0.209 5.008 1.00 . A A . 116 VAL CG2 1 1
11 18854 1 1 116 VAL H H 3.533 2.364 6.132 1.00 . A A . 116 VAL H 1 1
11 18855 1 1 116 VAL HA H 4.555 1.990 3.447 1.00 . A A . 116 VAL HA 1 1
11 18856 1 1 116 VAL HB H 2.519 0.369 5.056 1.00 . A A . 116 VAL HB 1 1
11 18857 1 1 116 VAL HG11 H 3.009 -1.451 3.285 1.00 . A A . 116 VAL HG11 1 1
11 18858 1 1 116 VAL HG12 H 3.612 -0.145 2.260 1.00 . A A . 116 VAL HG12 1 1
11 18859 1 1 116 VAL HG13 H 1.936 -0.161 2.790 1.00 . A A . 116 VAL HG13 1 1
11 18860 1 1 116 VAL HG21 H 4.817 0.329 5.916 1.00 . A A . 116 VAL HG21 1 1
11 18861 1 1 116 VAL HG22 H 5.407 -0.168 4.328 1.00 . A A . 116 VAL HG22 1 1
11 18862 1 1 116 VAL HG23 H 4.359 -1.244 5.258 1.00 . A A . 116 VAL HG23 1 1
11 18863 1 1 116 VAL N N 3.869 2.715 5.274 1.00 . A A . 116 VAL N 1 1
11 18864 1 1 116 VAL O O 1.352 2.490 3.691 1.00 . A A . 116 VAL O 1 1
11 18865 1 1 117 ILE C C 2.048 3.357 -0.113 1.00 . A A . 117 ILE C 1 1
11 18866 1 1 117 ILE CA C 1.853 3.894 1.312 1.00 . A A . 117 ILE CA 1 1
11 18867 1 1 117 ILE CB C 1.894 5.481 1.408 1.00 . A A . 117 ILE CB 1 1
11 18868 1 1 117 ILE CD1 C 3.691 6.362 -0.260 1.00 . A A . 117 ILE CD1 1 1
11 18869 1 1 117 ILE CG1 C 3.325 6.086 1.179 1.00 . A A . 117 ILE CG1 1 1
11 18870 1 1 117 ILE CG2 C 1.321 5.962 2.769 1.00 . A A . 117 ILE CG2 1 1
11 18871 1 1 117 ILE H H 3.792 3.319 1.945 1.00 . A A . 117 ILE H 1 1
11 18872 1 1 117 ILE HA H 0.859 3.574 1.647 1.00 . A A . 117 ILE HA 1 1
11 18873 1 1 117 ILE HB H 1.227 5.867 0.638 1.00 . A A . 117 ILE HB 1 1
11 18874 1 1 117 ILE HD11 H 3.677 5.440 -0.822 1.00 . A A . 117 ILE HD11 1 1
11 18875 1 1 117 ILE HD12 H 4.684 6.789 -0.302 1.00 . A A . 117 ILE HD12 1 1
11 18876 1 1 117 ILE HD13 H 2.985 7.058 -0.691 1.00 . A A . 117 ILE HD13 1 1
11 18877 1 1 117 ILE HG12 H 3.410 7.034 1.702 1.00 . A A . 117 ILE HG12 1 1
11 18878 1 1 117 ILE HG13 H 4.069 5.408 1.583 1.00 . A A . 117 ILE HG13 1 1
11 18879 1 1 117 ILE HG21 H 1.329 7.044 2.811 1.00 . A A . 117 ILE HG21 1 1
11 18880 1 1 117 ILE HG22 H 1.926 5.569 3.578 1.00 . A A . 117 ILE HG22 1 1
11 18881 1 1 117 ILE HG23 H 0.304 5.608 2.882 1.00 . A A . 117 ILE HG23 1 1
11 18882 1 1 117 ILE N N 2.837 3.255 2.186 1.00 . A A . 117 ILE N 1 1
11 18883 1 1 117 ILE O O 3.153 3.354 -0.655 1.00 . A A . 117 ILE O 1 1
11 18884 1 1 118 VAL C C 0.293 3.183 -2.944 1.00 . A A . 118 VAL C 1 1
11 18885 1 1 118 VAL CA C 0.967 2.213 -1.990 1.00 . A A . 118 VAL CA 1 1
11 18886 1 1 118 VAL CB C 0.192 0.856 -1.964 1.00 . A A . 118 VAL CB 1 1
11 18887 1 1 118 VAL CG1 C 0.130 0.211 -3.365 1.00 . A A . 118 VAL CG1 1 1
11 18888 1 1 118 VAL CG2 C 0.797 -0.096 -0.905 1.00 . A A . 118 VAL CG2 1 1
11 18889 1 1 118 VAL H H 0.137 2.838 -0.175 1.00 . A A . 118 VAL H 1 1
11 18890 1 1 118 VAL HA H 1.992 2.030 -2.310 1.00 . A A . 118 VAL HA 1 1
11 18891 1 1 118 VAL HB H -0.835 1.066 -1.659 1.00 . A A . 118 VAL HB 1 1
11 18892 1 1 118 VAL HG11 H 1.132 0.021 -3.725 1.00 . A A . 118 VAL HG11 1 1
11 18893 1 1 118 VAL HG12 H -0.376 0.877 -4.052 1.00 . A A . 118 VAL HG12 1 1
11 18894 1 1 118 VAL HG13 H -0.415 -0.721 -3.312 1.00 . A A . 118 VAL HG13 1 1
11 18895 1 1 118 VAL HG21 H 0.776 0.379 0.069 1.00 . A A . 118 VAL HG21 1 1
11 18896 1 1 118 VAL HG22 H 1.823 -0.328 -1.165 1.00 . A A . 118 VAL HG22 1 1
11 18897 1 1 118 VAL HG23 H 0.224 -1.009 -0.867 1.00 . A A . 118 VAL HG23 1 1
11 18898 1 1 118 VAL N N 0.973 2.821 -0.671 1.00 . A A . 118 VAL N 1 1
11 18899 1 1 118 VAL O O -0.927 3.392 -2.870 1.00 . A A . 118 VAL O 1 1
11 18900 1 1 119 VAL C C 0.349 4.070 -6.104 1.00 . A A . 119 VAL C 1 1
11 18901 1 1 119 VAL CA C 0.578 4.780 -4.773 1.00 . A A . 119 VAL CA 1 1
11 18902 1 1 119 VAL CB C 1.544 5.999 -4.986 1.00 . A A . 119 VAL CB 1 1
11 18903 1 1 119 VAL CG1 C 0.802 7.150 -5.706 1.00 . A A . 119 VAL CG1 1 1
11 18904 1 1 119 VAL CG2 C 2.164 6.466 -3.648 1.00 . A A . 119 VAL CG2 1 1
11 18905 1 1 119 VAL H H 2.063 3.636 -3.772 1.00 . A A . 119 VAL H 1 1
11 18906 1 1 119 VAL HA H -0.379 5.162 -4.404 1.00 . A A . 119 VAL HA 1 1
11 18907 1 1 119 VAL HB H 2.363 5.680 -5.634 1.00 . A A . 119 VAL HB 1 1
11 18908 1 1 119 VAL HG11 H -0.100 7.403 -5.161 1.00 . A A . 119 VAL HG11 1 1
11 18909 1 1 119 VAL HG12 H 0.539 6.849 -6.713 1.00 . A A . 119 VAL HG12 1 1
11 18910 1 1 119 VAL HG13 H 1.438 8.015 -5.750 1.00 . A A . 119 VAL HG13 1 1
11 18911 1 1 119 VAL HG21 H 2.829 7.303 -3.824 1.00 . A A . 119 VAL HG21 1 1
11 18912 1 1 119 VAL HG22 H 2.725 5.654 -3.205 1.00 . A A . 119 VAL HG22 1 1
11 18913 1 1 119 VAL HG23 H 1.382 6.770 -2.967 1.00 . A A . 119 VAL HG23 1 1
11 18914 1 1 119 VAL N N 1.094 3.819 -3.797 1.00 . A A . 119 VAL N 1 1
11 18915 1 1 119 VAL O O 1.264 3.444 -6.640 1.00 . A A . 119 VAL O 1 1
11 18916 1 1 120 VAL C C -1.383 4.704 -8.928 1.00 . A A . 120 VAL C 1 1
11 18917 1 1 120 VAL CA C -1.262 3.566 -7.905 1.00 . A A . 120 VAL CA 1 1
11 18918 1 1 120 VAL CB C -2.626 2.779 -7.799 1.00 . A A . 120 VAL CB 1 1
11 18919 1 1 120 VAL CG1 C -3.056 2.174 -9.160 1.00 . A A . 120 VAL CG1 1 1
11 18920 1 1 120 VAL CG2 C -2.543 1.692 -6.701 1.00 . A A . 120 VAL CG2 1 1
11 18921 1 1 120 VAL H H -1.581 4.591 -6.081 1.00 . A A . 120 VAL H 1 1
11 18922 1 1 120 VAL HA H -0.484 2.871 -8.229 1.00 . A A . 120 VAL HA 1 1
11 18923 1 1 120 VAL HB H -3.397 3.488 -7.499 1.00 . A A . 120 VAL HB 1 1
11 18924 1 1 120 VAL HG11 H -3.197 2.967 -9.884 1.00 . A A . 120 VAL HG11 1 1
11 18925 1 1 120 VAL HG12 H -3.988 1.632 -9.043 1.00 . A A . 120 VAL HG12 1 1
11 18926 1 1 120 VAL HG13 H -2.291 1.496 -9.519 1.00 . A A . 120 VAL HG13 1 1
11 18927 1 1 120 VAL HG21 H -3.485 1.163 -6.642 1.00 . A A . 120 VAL HG21 1 1
11 18928 1 1 120 VAL HG22 H -2.332 2.153 -5.743 1.00 . A A . 120 VAL HG22 1 1
11 18929 1 1 120 VAL HG23 H -1.758 0.989 -6.939 1.00 . A A . 120 VAL HG23 1 1
11 18930 1 1 120 VAL N N -0.887 4.136 -6.606 1.00 . A A . 120 VAL N 1 1
11 18931 1 1 120 VAL O O -2.071 5.696 -8.671 1.00 . A A . 120 VAL O 1 1
11 18932 1 1 121 THR C C -2.185 5.328 -11.867 1.00 . A A . 121 THR C 1 1
11 18933 1 1 121 THR CA C -0.808 5.512 -11.192 1.00 . A A . 121 THR CA 1 1
11 18934 1 1 121 THR CB C 0.372 5.347 -12.207 1.00 . A A . 121 THR CB 1 1
11 18935 1 1 121 THR CG2 C 0.433 3.937 -12.820 1.00 . A A . 121 THR CG2 1 1
11 18936 1 1 121 THR H H -0.133 3.772 -10.192 1.00 . A A . 121 THR H 1 1
11 18937 1 1 121 THR HA H -0.751 6.515 -10.772 1.00 . A A . 121 THR HA 1 1
11 18938 1 1 121 THR HB H 1.303 5.528 -11.676 1.00 . A A . 121 THR HB 1 1
11 18939 1 1 121 THR HG1 H 1.026 6.900 -13.223 1.00 . A A . 121 THR HG1 1 1
11 18940 1 1 121 THR HG21 H 0.300 3.197 -12.043 1.00 . A A . 121 THR HG21 1 1
11 18941 1 1 121 THR HG22 H 1.397 3.786 -13.291 1.00 . A A . 121 THR HG22 1 1
11 18942 1 1 121 THR HG23 H -0.349 3.822 -13.558 1.00 . A A . 121 THR HG23 1 1
11 18943 1 1 121 THR N N -0.703 4.556 -10.080 1.00 . A A . 121 THR N 1 1
11 18944 1 1 121 THR O O -2.609 4.188 -12.142 1.00 . A A . 121 THR O 1 1
11 18945 1 1 121 THR OG1 O 0.263 6.313 -13.256 1.00 . A A . 121 THR OG1 1 1
11 18946 1 1 122 GLY C C -5.168 6.325 -11.196 1.00 . A A . 122 GLY C 1 1
11 18947 1 1 122 GLY CA C -4.301 6.400 -12.456 1.00 . A A . 122 GLY CA 1 1
11 18948 1 1 122 GLY H H -2.426 7.302 -12.019 1.00 . A A . 122 GLY H 1 1
11 18949 1 1 122 GLY HA2 H -4.549 7.306 -12.996 1.00 . A A . 122 GLY HA2 1 1
11 18950 1 1 122 GLY HA3 H -4.500 5.542 -13.095 1.00 . A A . 122 GLY HA3 1 1
11 18951 1 1 122 GLY N N -2.879 6.442 -12.100 1.00 . A A . 122 GLY N 1 1
11 18952 1 1 122 GLY O O -6.213 5.646 -11.197 1.00 . A A . 122 GLY O 1 1
11 18953 1 1 122 GLY OXT O -4.797 6.962 -10.186 1.00 . A A . 122 GLY OXT 1 1
12 18954 1 1 1 GLY C C 56.318 -82.128 18.552 1.00 . A A . 1 GLY C 1 1
12 18955 1 1 1 GLY CA C 57.468 -83.116 18.622 1.00 . A A . 1 GLY CA 1 1
12 18956 1 1 1 GLY H1 H 58.048 -82.605 20.552 1.00 . A A . 1 GLY H1 1 1
12 18957 1 1 1 GLY H2 H 58.893 -81.790 19.341 1.00 . A A . 1 GLY H2 1 1
12 18958 1 1 1 GLY H3 H 59.243 -83.410 19.666 1.00 . A A . 1 GLY H3 1 1
12 18959 1 1 1 GLY HA2 H 57.937 -83.182 17.650 1.00 . A A . 1 GLY HA2 1 1
12 18960 1 1 1 GLY HA3 H 57.095 -84.099 18.891 1.00 . A A . 1 GLY HA3 1 1
12 18961 1 1 1 GLY N N 58.483 -82.702 19.613 1.00 . A A . 1 GLY N 1 1
12 18962 1 1 1 GLY O O 56.460 -81.048 17.960 1.00 . A A . 1 GLY O 1 1
12 18963 1 1 2 SER C C 53.096 -82.034 20.431 1.00 . A A . 2 SER C 1 1
12 18964 1 1 2 SER CA C 53.975 -81.654 19.218 1.00 . A A . 2 SER CA 1 1
12 18965 1 1 2 SER CB C 53.197 -81.827 17.885 1.00 . A A . 2 SER CB 1 1
12 18966 1 1 2 SER H H 55.172 -83.337 19.673 1.00 . A A . 2 SER H 1 1
12 18967 1 1 2 SER HA H 54.277 -80.616 19.326 1.00 . A A . 2 SER HA 1 1
12 18968 1 1 2 SER HB2 H 53.858 -81.630 17.053 1.00 . A A . 2 SER HB2 1 1
12 18969 1 1 2 SER HB3 H 52.826 -82.842 17.808 1.00 . A A . 2 SER HB3 1 1
12 18970 1 1 2 SER HG H 51.305 -81.441 17.607 1.00 . A A . 2 SER HG 1 1
12 18971 1 1 2 SER N N 55.190 -82.482 19.193 1.00 . A A . 2 SER N 1 1
12 18972 1 1 2 SER O O 53.354 -83.035 21.112 1.00 . A A . 2 SER O 1 1
12 18973 1 1 2 SER OG O 52.102 -80.938 17.799 1.00 . A A . 2 SER OG 1 1
12 18974 1 1 3 SER C C 49.698 -80.904 21.306 1.00 . A A . 3 SER C 1 1
12 18975 1 1 3 SER CA C 51.071 -81.462 21.752 1.00 . A A . 3 SER CA 1 1
12 18976 1 1 3 SER CB C 51.520 -80.822 23.094 1.00 . A A . 3 SER CB 1 1
12 18977 1 1 3 SER H H 51.976 -80.395 20.157 1.00 . A A . 3 SER H 1 1
12 18978 1 1 3 SER HA H 50.985 -82.536 21.890 1.00 . A A . 3 SER HA 1 1
12 18979 1 1 3 SER HB2 H 50.754 -80.966 23.840 1.00 . A A . 3 SER HB2 1 1
12 18980 1 1 3 SER HB3 H 52.435 -81.298 23.431 1.00 . A A . 3 SER HB3 1 1
12 18981 1 1 3 SER HG H 52.637 -79.288 22.592 1.00 . A A . 3 SER HG 1 1
12 18982 1 1 3 SER N N 52.070 -81.211 20.697 1.00 . A A . 3 SER N 1 1
12 18983 1 1 3 SER O O 49.553 -79.683 21.168 1.00 . A A . 3 SER O 1 1
12 18984 1 1 3 SER OG O 51.761 -79.426 22.967 1.00 . A A . 3 SER OG 1 1
12 18985 1 1 4 PRO C C 46.642 -80.599 21.940 1.00 . A A . 4 PRO C 1 1
12 18986 1 1 4 PRO CA C 47.286 -81.347 20.744 1.00 . A A . 4 PRO CA 1 1
12 18987 1 1 4 PRO CB C 46.529 -82.676 20.434 1.00 . A A . 4 PRO CB 1 1
12 18988 1 1 4 PRO CD C 48.830 -83.265 20.848 1.00 . A A . 4 PRO CD 1 1
12 18989 1 1 4 PRO CG C 47.603 -83.653 20.041 1.00 . A A . 4 PRO CG 1 1
12 18990 1 1 4 PRO HA H 47.258 -80.701 19.869 1.00 . A A . 4 PRO HA 1 1
12 18991 1 1 4 PRO HB2 H 45.989 -83.021 21.318 1.00 . A A . 4 PRO HB2 1 1
12 18992 1 1 4 PRO HB3 H 45.831 -82.532 19.615 1.00 . A A . 4 PRO HB3 1 1
12 18993 1 1 4 PRO HD2 H 48.832 -83.757 21.815 1.00 . A A . 4 PRO HD2 1 1
12 18994 1 1 4 PRO HD3 H 49.738 -83.504 20.306 1.00 . A A . 4 PRO HD3 1 1
12 18995 1 1 4 PRO HG2 H 47.292 -84.670 20.277 1.00 . A A . 4 PRO HG2 1 1
12 18996 1 1 4 PRO HG3 H 47.816 -83.569 18.981 1.00 . A A . 4 PRO HG3 1 1
12 18997 1 1 4 PRO N N 48.683 -81.789 21.011 1.00 . A A . 4 PRO N 1 1
12 18998 1 1 4 PRO O O 47.045 -80.777 23.093 1.00 . A A . 4 PRO O 1 1
12 18999 1 1 5 ASN C C 43.376 -79.298 22.472 1.00 . A A . 5 ASN C 1 1
12 19000 1 1 5 ASN CA C 44.874 -78.986 22.635 1.00 . A A . 5 ASN CA 1 1
12 19001 1 1 5 ASN CB C 45.166 -77.469 22.416 1.00 . A A . 5 ASN CB 1 1
12 19002 1 1 5 ASN CG C 44.553 -76.506 23.457 1.00 . A A . 5 ASN CG 1 1
12 19003 1 1 5 ASN H H 45.389 -79.679 20.699 1.00 . A A . 5 ASN H 1 1
12 19004 1 1 5 ASN HA H 45.192 -79.276 23.639 1.00 . A A . 5 ASN HA 1 1
12 19005 1 1 5 ASN HB2 H 46.239 -77.324 22.423 1.00 . A A . 5 ASN HB2 1 1
12 19006 1 1 5 ASN HB3 H 44.795 -77.180 21.436 1.00 . A A . 5 ASN HB3 1 1
12 19007 1 1 5 ASN HD21 H 46.077 -75.269 23.235 1.00 . A A . 5 ASN HD21 1 1
12 19008 1 1 5 ASN HD22 H 44.877 -74.775 24.374 1.00 . A A . 5 ASN HD22 1 1
12 19009 1 1 5 ASN N N 45.635 -79.774 21.640 1.00 . A A . 5 ASN N 1 1
12 19010 1 1 5 ASN ND2 N 45.237 -75.406 23.715 1.00 . A A . 5 ASN ND2 1 1
12 19011 1 1 5 ASN O O 42.885 -79.422 21.342 1.00 . A A . 5 ASN O 1 1
12 19012 1 1 5 ASN OD1 O 43.493 -76.736 24.026 1.00 . A A . 5 ASN OD1 1 1
12 19013 1 1 6 SER C C 40.521 -78.914 24.786 1.00 . A A . 6 SER C 1 1
12 19014 1 1 6 SER CA C 41.194 -79.662 23.615 1.00 . A A . 6 SER CA 1 1
12 19015 1 1 6 SER CB C 40.898 -81.180 23.684 1.00 . A A . 6 SER CB 1 1
12 19016 1 1 6 SER H H 43.127 -79.366 24.454 1.00 . A A . 6 SER H 1 1
12 19017 1 1 6 SER HA H 40.777 -79.267 22.688 1.00 . A A . 6 SER HA 1 1
12 19018 1 1 6 SER HB2 H 41.348 -81.598 24.575 1.00 . A A . 6 SER HB2 1 1
12 19019 1 1 6 SER HB3 H 39.827 -81.345 23.711 1.00 . A A . 6 SER HB3 1 1
12 19020 1 1 6 SER HG H 41.568 -81.224 21.845 1.00 . A A . 6 SER HG 1 1
12 19021 1 1 6 SER N N 42.658 -79.426 23.598 1.00 . A A . 6 SER N 1 1
12 19022 1 1 6 SER O O 39.339 -79.142 25.079 1.00 . A A . 6 SER O 1 1
12 19023 1 1 6 SER OG O 41.429 -81.858 22.558 1.00 . A A . 6 SER OG 1 1
12 19024 1 1 7 GLU C C 39.937 -75.971 26.077 1.00 . A A . 7 GLU C 1 1
12 19025 1 1 7 GLU CA C 40.818 -77.155 26.545 1.00 . A A . 7 GLU CA 1 1
12 19026 1 1 7 GLU CB C 42.041 -76.588 27.310 1.00 . A A . 7 GLU CB 1 1
12 19027 1 1 7 GLU CD C 44.265 -77.033 28.494 1.00 . A A . 7 GLU CD 1 1
12 19028 1 1 7 GLU CG C 43.066 -77.645 27.754 1.00 . A A . 7 GLU CG 1 1
12 19029 1 1 7 GLU H H 42.182 -77.838 25.076 1.00 . A A . 7 GLU H 1 1
12 19030 1 1 7 GLU HA H 40.240 -77.787 27.214 1.00 . A A . 7 GLU HA 1 1
12 19031 1 1 7 GLU HB2 H 42.554 -75.868 26.673 1.00 . A A . 7 GLU HB2 1 1
12 19032 1 1 7 GLU HB3 H 41.689 -76.068 28.198 1.00 . A A . 7 GLU HB3 1 1
12 19033 1 1 7 GLU HG2 H 42.566 -78.361 28.401 1.00 . A A . 7 GLU HG2 1 1
12 19034 1 1 7 GLU HG3 H 43.430 -78.169 26.872 1.00 . A A . 7 GLU HG3 1 1
12 19035 1 1 7 GLU N N 41.276 -77.984 25.406 1.00 . A A . 7 GLU N 1 1
12 19036 1 1 7 GLU O O 39.389 -75.237 26.912 1.00 . A A . 7 GLU O 1 1
12 19037 1 1 7 GLU OE1 O 45.139 -76.438 27.827 1.00 . A A . 7 GLU OE1 1 1
12 19038 1 1 7 GLU OE2 O 44.344 -77.145 29.737 1.00 . A A . 7 GLU OE2 1 1
12 19039 1 1 8 ASP C C 37.618 -74.667 24.511 1.00 . A A . 8 ASP C 1 1
12 19040 1 1 8 ASP CA C 39.100 -74.697 24.089 1.00 . A A . 8 ASP CA 1 1
12 19041 1 1 8 ASP CB C 39.225 -74.808 22.545 1.00 . A A . 8 ASP CB 1 1
12 19042 1 1 8 ASP CG C 38.706 -76.150 21.988 1.00 . A A . 8 ASP CG 1 1
12 19043 1 1 8 ASP H H 40.299 -76.435 24.168 1.00 . A A . 8 ASP H 1 1
12 19044 1 1 8 ASP HA H 39.564 -73.766 24.402 1.00 . A A . 8 ASP HA 1 1
12 19045 1 1 8 ASP HB2 H 38.672 -73.995 22.080 1.00 . A A . 8 ASP HB2 1 1
12 19046 1 1 8 ASP HB3 H 40.271 -74.706 22.266 1.00 . A A . 8 ASP HB3 1 1
12 19047 1 1 8 ASP N N 39.843 -75.797 24.743 1.00 . A A . 8 ASP N 1 1
12 19048 1 1 8 ASP O O 37.029 -73.579 24.580 1.00 . A A . 8 ASP O 1 1
12 19049 1 1 8 ASP OD1 O 39.433 -77.160 22.100 1.00 . A A . 8 ASP OD1 1 1
12 19050 1 1 8 ASP OD2 O 37.580 -76.209 21.447 1.00 . A A . 8 ASP OD2 1 1
12 19051 1 1 9 ASP C C 34.575 -75.601 24.311 1.00 . A A . 9 ASP C 1 1
12 19052 1 1 9 ASP CA C 35.672 -76.049 25.320 1.00 . A A . 9 ASP CA 1 1
12 19053 1 1 9 ASP CB C 35.574 -75.310 26.697 1.00 . A A . 9 ASP CB 1 1
12 19054 1 1 9 ASP CG C 34.250 -75.530 27.451 1.00 . A A . 9 ASP CG 1 1
12 19055 1 1 9 ASP H H 37.558 -76.686 24.572 1.00 . A A . 9 ASP H 1 1
12 19056 1 1 9 ASP HA H 35.545 -77.110 25.491 1.00 . A A . 9 ASP HA 1 1
12 19057 1 1 9 ASP HB2 H 36.389 -75.652 27.329 1.00 . A A . 9 ASP HB2 1 1
12 19058 1 1 9 ASP HB3 H 35.712 -74.246 26.524 1.00 . A A . 9 ASP HB3 1 1
12 19059 1 1 9 ASP N N 37.038 -75.875 24.767 1.00 . A A . 9 ASP N 1 1
12 19060 1 1 9 ASP O O 34.875 -75.016 23.265 1.00 . A A . 9 ASP O 1 1
12 19061 1 1 9 ASP OD1 O 34.072 -76.609 28.050 1.00 . A A . 9 ASP OD1 1 1
12 19062 1 1 9 ASP OD2 O 33.373 -74.641 27.419 1.00 . A A . 9 ASP OD2 1 1
12 19063 1 1 10 SER C C 31.073 -74.921 24.655 1.00 . A A . 10 SER C 1 1
12 19064 1 1 10 SER CA C 32.161 -75.547 23.768 1.00 . A A . 10 SER CA 1 1
12 19065 1 1 10 SER CB C 31.619 -76.790 23.025 1.00 . A A . 10 SER CB 1 1
12 19066 1 1 10 SER H H 33.128 -76.434 25.424 1.00 . A A . 10 SER H 1 1
12 19067 1 1 10 SER HA H 32.492 -74.809 23.031 1.00 . A A . 10 SER HA 1 1
12 19068 1 1 10 SER HB2 H 32.397 -77.200 22.395 1.00 . A A . 10 SER HB2 1 1
12 19069 1 1 10 SER HB3 H 31.309 -77.546 23.743 1.00 . A A . 10 SER HB3 1 1
12 19070 1 1 10 SER HG H 30.269 -77.219 21.677 1.00 . A A . 10 SER HG 1 1
12 19071 1 1 10 SER N N 33.307 -75.925 24.606 1.00 . A A . 10 SER N 1 1
12 19072 1 1 10 SER O O 30.655 -75.536 25.648 1.00 . A A . 10 SER O 1 1
12 19073 1 1 10 SER OG O 30.512 -76.453 22.205 1.00 . A A . 10 SER OG 1 1
12 19074 1 1 11 SER C C 28.847 -72.006 24.057 1.00 . A A . 11 SER C 1 1
12 19075 1 1 11 SER CA C 29.559 -72.983 25.017 1.00 . A A . 11 SER CA 1 1
12 19076 1 1 11 SER CB C 30.129 -72.230 26.245 1.00 . A A . 11 SER CB 1 1
12 19077 1 1 11 SER H H 31.049 -73.259 23.527 1.00 . A A . 11 SER H 1 1
12 19078 1 1 11 SER HA H 28.831 -73.715 25.355 1.00 . A A . 11 SER HA 1 1
12 19079 1 1 11 SER HB2 H 29.324 -71.759 26.791 1.00 . A A . 11 SER HB2 1 1
12 19080 1 1 11 SER HB3 H 30.635 -72.934 26.894 1.00 . A A . 11 SER HB3 1 1
12 19081 1 1 11 SER HG H 31.784 -71.633 25.378 1.00 . A A . 11 SER HG 1 1
12 19082 1 1 11 SER N N 30.635 -73.698 24.302 1.00 . A A . 11 SER N 1 1
12 19083 1 1 11 SER O O 29.351 -71.724 22.964 1.00 . A A . 11 SER O 1 1
12 19084 1 1 11 SER OG O 31.056 -71.226 25.860 1.00 . A A . 11 SER OG 1 1
12 19085 1 1 12 ALA C C 26.409 -69.376 24.632 1.00 . A A . 12 ALA C 1 1
12 19086 1 1 12 ALA CA C 26.899 -70.499 23.709 1.00 . A A . 12 ALA CA 1 1
12 19087 1 1 12 ALA CB C 25.713 -71.190 23.007 1.00 . A A . 12 ALA CB 1 1
12 19088 1 1 12 ALA H H 27.312 -71.804 25.333 1.00 . A A . 12 ALA H 1 1
12 19089 1 1 12 ALA HA H 27.542 -70.064 22.943 1.00 . A A . 12 ALA HA 1 1
12 19090 1 1 12 ALA HB1 H 26.084 -71.969 22.350 1.00 . A A . 12 ALA HB1 1 1
12 19091 1 1 12 ALA HB2 H 25.156 -70.466 22.419 1.00 . A A . 12 ALA HB2 1 1
12 19092 1 1 12 ALA HB3 H 25.053 -71.632 23.743 1.00 . A A . 12 ALA HB3 1 1
12 19093 1 1 12 ALA N N 27.677 -71.494 24.477 1.00 . A A . 12 ALA N 1 1
12 19094 1 1 12 ALA O O 26.267 -69.578 25.845 1.00 . A A . 12 ALA O 1 1
12 19095 1 1 13 ILE C C 24.694 -66.229 23.807 1.00 . A A . 13 ILE C 1 1
12 19096 1 1 13 ILE CA C 25.630 -67.016 24.754 1.00 . A A . 13 ILE CA 1 1
12 19097 1 1 13 ILE CB C 26.780 -66.076 25.315 1.00 . A A . 13 ILE CB 1 1
12 19098 1 1 13 ILE CD1 C 27.185 -63.914 26.742 1.00 . A A . 13 ILE CD1 1 1
12 19099 1 1 13 ILE CG1 C 26.174 -64.865 26.110 1.00 . A A . 13 ILE CG1 1 1
12 19100 1 1 13 ILE CG2 C 27.742 -65.595 24.194 1.00 . A A . 13 ILE CG2 1 1
12 19101 1 1 13 ILE H H 26.372 -68.101 23.088 1.00 . A A . 13 ILE H 1 1
12 19102 1 1 13 ILE HA H 25.041 -67.380 25.600 1.00 . A A . 13 ILE HA 1 1
12 19103 1 1 13 ILE HB H 27.365 -66.676 26.006 1.00 . A A . 13 ILE HB 1 1
12 19104 1 1 13 ILE HD11 H 27.815 -64.456 27.435 1.00 . A A . 13 ILE HD11 1 1
12 19105 1 1 13 ILE HD12 H 26.654 -63.139 27.277 1.00 . A A . 13 ILE HD12 1 1
12 19106 1 1 13 ILE HD13 H 27.802 -63.459 25.976 1.00 . A A . 13 ILE HD13 1 1
12 19107 1 1 13 ILE HG12 H 25.561 -64.275 25.443 1.00 . A A . 13 ILE HG12 1 1
12 19108 1 1 13 ILE HG13 H 25.548 -65.246 26.906 1.00 . A A . 13 ILE HG13 1 1
12 19109 1 1 13 ILE HG21 H 27.192 -65.007 23.469 1.00 . A A . 13 ILE HG21 1 1
12 19110 1 1 13 ILE HG22 H 28.184 -66.450 23.694 1.00 . A A . 13 ILE HG22 1 1
12 19111 1 1 13 ILE HG23 H 28.531 -64.989 24.623 1.00 . A A . 13 ILE HG23 1 1
12 19112 1 1 13 ILE N N 26.173 -68.192 24.044 1.00 . A A . 13 ILE N 1 1
12 19113 1 1 13 ILE O O 24.995 -66.069 22.615 1.00 . A A . 13 ILE O 1 1
12 19114 1 1 14 SER C C 21.597 -64.295 24.587 1.00 . A A . 14 SER C 1 1
12 19115 1 1 14 SER CA C 22.549 -64.997 23.603 1.00 . A A . 14 SER CA 1 1
12 19116 1 1 14 SER CB C 21.749 -65.927 22.656 1.00 . A A . 14 SER CB 1 1
12 19117 1 1 14 SER H H 23.392 -65.932 25.299 1.00 . A A . 14 SER H 1 1
12 19118 1 1 14 SER HA H 23.062 -64.239 23.018 1.00 . A A . 14 SER HA 1 1
12 19119 1 1 14 SER HB2 H 22.439 -66.460 22.018 1.00 . A A . 14 SER HB2 1 1
12 19120 1 1 14 SER HB3 H 21.181 -66.644 23.238 1.00 . A A . 14 SER HB3 1 1
12 19121 1 1 14 SER HG H 21.247 -65.065 20.971 1.00 . A A . 14 SER HG 1 1
12 19122 1 1 14 SER N N 23.560 -65.760 24.349 1.00 . A A . 14 SER N 1 1
12 19123 1 1 14 SER O O 21.456 -64.737 25.734 1.00 . A A . 14 SER O 1 1
12 19124 1 1 14 SER OG O 20.855 -65.190 21.838 1.00 . A A . 14 SER OG 1 1
12 19125 1 1 15 THR C C 19.077 -61.581 23.997 1.00 . A A . 15 THR C 1 1
12 19126 1 1 15 THR CA C 19.922 -62.490 24.912 1.00 . A A . 15 THR CA 1 1
12 19127 1 1 15 THR CB C 20.543 -61.648 26.087 1.00 . A A . 15 THR CB 1 1
12 19128 1 1 15 THR CG2 C 21.457 -60.502 25.593 1.00 . A A . 15 THR CG2 1 1
12 19129 1 1 15 THR H H 21.172 -62.865 23.237 1.00 . A A . 15 THR H 1 1
12 19130 1 1 15 THR HA H 19.264 -63.241 25.347 1.00 . A A . 15 THR HA 1 1
12 19131 1 1 15 THR HB H 21.133 -62.321 26.702 1.00 . A A . 15 THR HB 1 1
12 19132 1 1 15 THR HG1 H 19.281 -60.216 26.603 1.00 . A A . 15 THR HG1 1 1
12 19133 1 1 15 THR HG21 H 20.878 -59.791 25.018 1.00 . A A . 15 THR HG21 1 1
12 19134 1 1 15 THR HG22 H 22.254 -60.904 24.977 1.00 . A A . 15 THR HG22 1 1
12 19135 1 1 15 THR HG23 H 21.894 -59.993 26.444 1.00 . A A . 15 THR HG23 1 1
12 19136 1 1 15 THR N N 20.947 -63.206 24.130 1.00 . A A . 15 THR N 1 1
12 19137 1 1 15 THR O O 19.532 -61.146 22.935 1.00 . A A . 15 THR O 1 1
12 19138 1 1 15 THR OG1 O 19.496 -61.107 26.906 1.00 . A A . 15 THR OG1 1 1
12 19139 1 1 16 MET C C 16.636 -59.145 24.421 1.00 . A A . 16 MET C 1 1
12 19140 1 1 16 MET CA C 16.864 -60.475 23.689 1.00 . A A . 16 MET CA 1 1
12 19141 1 1 16 MET CB C 15.521 -61.241 23.555 1.00 . A A . 16 MET CB 1 1
12 19142 1 1 16 MET CE C 12.972 -62.229 21.863 1.00 . A A . 16 MET CE 1 1
12 19143 1 1 16 MET CG C 15.612 -62.541 22.750 1.00 . A A . 16 MET CG 1 1
12 19144 1 1 16 MET H H 17.573 -61.648 25.308 1.00 . A A . 16 MET H 1 1
12 19145 1 1 16 MET HA H 17.259 -60.274 22.694 1.00 . A A . 16 MET HA 1 1
12 19146 1 1 16 MET HB2 H 15.163 -61.493 24.547 1.00 . A A . 16 MET HB2 1 1
12 19147 1 1 16 MET HB3 H 14.793 -60.597 23.077 1.00 . A A . 16 MET HB3 1 1
12 19148 1 1 16 MET HE1 H 12.007 -62.679 21.704 1.00 . A A . 16 MET HE1 1 1
12 19149 1 1 16 MET HE2 H 13.398 -61.950 20.912 1.00 . A A . 16 MET HE2 1 1
12 19150 1 1 16 MET HE3 H 12.866 -61.351 22.487 1.00 . A A . 16 MET HE3 1 1
12 19151 1 1 16 MET HG2 H 15.934 -62.312 21.740 1.00 . A A . 16 MET HG2 1 1
12 19152 1 1 16 MET HG3 H 16.341 -63.193 23.213 1.00 . A A . 16 MET HG3 1 1
12 19153 1 1 16 MET N N 17.842 -61.299 24.433 1.00 . A A . 16 MET N 1 1
12 19154 1 1 16 MET O O 16.655 -59.106 25.658 1.00 . A A . 16 MET O 1 1
12 19155 1 1 16 MET SD S 14.035 -63.422 22.670 1.00 . A A . 16 MET SD 1 1
12 19156 1 1 17 THR C C 15.073 -56.016 23.294 1.00 . A A . 17 THR C 1 1
12 19157 1 1 17 THR CA C 16.132 -56.714 24.177 1.00 . A A . 17 THR CA 1 1
12 19158 1 1 17 THR CB C 17.429 -55.816 24.220 1.00 . A A . 17 THR CB 1 1
12 19159 1 1 17 THR CG2 C 18.447 -56.283 25.280 1.00 . A A . 17 THR CG2 1 1
12 19160 1 1 17 THR H H 16.453 -58.181 22.673 1.00 . A A . 17 THR H 1 1
12 19161 1 1 17 THR HA H 15.741 -56.812 25.187 1.00 . A A . 17 THR HA 1 1
12 19162 1 1 17 THR HB H 17.133 -54.799 24.460 1.00 . A A . 17 THR HB 1 1
12 19163 1 1 17 THR HG1 H 17.405 -55.856 22.233 1.00 . A A . 17 THR HG1 1 1
12 19164 1 1 17 THR HG21 H 18.762 -57.297 25.061 1.00 . A A . 17 THR HG21 1 1
12 19165 1 1 17 THR HG22 H 17.993 -56.254 26.265 1.00 . A A . 17 THR HG22 1 1
12 19166 1 1 17 THR HG23 H 19.314 -55.633 25.270 1.00 . A A . 17 THR HG23 1 1
12 19167 1 1 17 THR N N 16.417 -58.066 23.647 1.00 . A A . 17 THR N 1 1
12 19168 1 1 17 THR O O 15.119 -56.137 22.065 1.00 . A A . 17 THR O 1 1
12 19169 1 1 17 THR OG1 O 18.072 -55.802 22.931 1.00 . A A . 17 THR OG1 1 1
12 19170 1 1 18 THR C C 13.368 -52.968 23.652 1.00 . A A . 18 THR C 1 1
12 19171 1 1 18 THR CA C 13.147 -54.434 23.220 1.00 . A A . 18 THR CA 1 1
12 19172 1 1 18 THR CB C 11.660 -54.836 23.511 1.00 . A A . 18 THR CB 1 1
12 19173 1 1 18 THR CG2 C 11.321 -56.246 22.993 1.00 . A A . 18 THR CG2 1 1
12 19174 1 1 18 THR H H 14.041 -55.393 24.897 1.00 . A A . 18 THR H 1 1
12 19175 1 1 18 THR HA H 13.321 -54.501 22.147 1.00 . A A . 18 THR HA 1 1
12 19176 1 1 18 THR HB H 11.006 -54.123 23.017 1.00 . A A . 18 THR HB 1 1
12 19177 1 1 18 THR HG1 H 11.722 -55.571 25.340 1.00 . A A . 18 THR HG1 1 1
12 19178 1 1 18 THR HG21 H 10.276 -56.464 23.178 1.00 . A A . 18 THR HG21 1 1
12 19179 1 1 18 THR HG22 H 11.932 -56.980 23.502 1.00 . A A . 18 THR HG22 1 1
12 19180 1 1 18 THR HG23 H 11.512 -56.303 21.927 1.00 . A A . 18 THR HG23 1 1
12 19181 1 1 18 THR N N 14.109 -55.318 23.924 1.00 . A A . 18 THR N 1 1
12 19182 1 1 18 THR O O 14.144 -52.692 24.579 1.00 . A A . 18 THR O 1 1
12 19183 1 1 18 THR OG1 O 11.411 -54.765 24.922 1.00 . A A . 18 THR OG1 1 1
12 19184 1 1 19 THR C C 11.362 -49.959 22.881 1.00 . A A . 19 THR C 1 1
12 19185 1 1 19 THR CA C 12.706 -50.599 23.297 1.00 . A A . 19 THR CA 1 1
12 19186 1 1 19 THR CB C 13.892 -49.869 22.568 1.00 . A A . 19 THR CB 1 1
12 19187 1 1 19 THR CG2 C 13.984 -48.374 22.939 1.00 . A A . 19 THR CG2 1 1
12 19188 1 1 19 THR H H 12.132 -52.325 22.208 1.00 . A A . 19 THR H 1 1
12 19189 1 1 19 THR HA H 12.834 -50.490 24.373 1.00 . A A . 19 THR HA 1 1
12 19190 1 1 19 THR HB H 13.743 -49.951 21.498 1.00 . A A . 19 THR HB 1 1
12 19191 1 1 19 THR HG1 H 15.107 -50.827 23.801 1.00 . A A . 19 THR HG1 1 1
12 19192 1 1 19 THR HG21 H 13.064 -47.869 22.668 1.00 . A A . 19 THR HG21 1 1
12 19193 1 1 19 THR HG22 H 14.810 -47.919 22.408 1.00 . A A . 19 THR HG22 1 1
12 19194 1 1 19 THR HG23 H 14.147 -48.268 24.005 1.00 . A A . 19 THR HG23 1 1
12 19195 1 1 19 THR N N 12.681 -52.037 22.971 1.00 . A A . 19 THR N 1 1
12 19196 1 1 19 THR O O 10.857 -50.241 21.789 1.00 . A A . 19 THR O 1 1
12 19197 1 1 19 THR OG1 O 15.142 -50.507 22.891 1.00 . A A . 19 THR OG1 1 1
12 19198 1 1 20 THR C C 9.860 -46.942 23.059 1.00 . A A . 20 THR C 1 1
12 19199 1 1 20 THR CA C 9.541 -48.392 23.483 1.00 . A A . 20 THR CA 1 1
12 19200 1 1 20 THR CB C 8.597 -48.399 24.732 1.00 . A A . 20 THR CB 1 1
12 19201 1 1 20 THR CG2 C 7.253 -47.686 24.454 1.00 . A A . 20 THR CG2 1 1
12 19202 1 1 20 THR H H 11.220 -48.988 24.631 1.00 . A A . 20 THR H 1 1
12 19203 1 1 20 THR HA H 9.023 -48.899 22.667 1.00 . A A . 20 THR HA 1 1
12 19204 1 1 20 THR HB H 9.096 -47.893 25.552 1.00 . A A . 20 THR HB 1 1
12 19205 1 1 20 THR HG1 H 9.182 -50.212 25.290 1.00 . A A . 20 THR HG1 1 1
12 19206 1 1 20 THR HG21 H 6.727 -48.198 23.659 1.00 . A A . 20 THR HG21 1 1
12 19207 1 1 20 THR HG22 H 7.433 -46.656 24.161 1.00 . A A . 20 THR HG22 1 1
12 19208 1 1 20 THR HG23 H 6.641 -47.695 25.347 1.00 . A A . 20 THR HG23 1 1
12 19209 1 1 20 THR N N 10.787 -49.124 23.764 1.00 . A A . 20 THR N 1 1
12 19210 1 1 20 THR O O 10.563 -46.222 23.779 1.00 . A A . 20 THR O 1 1
12 19211 1 1 20 THR OG1 O 8.342 -49.761 25.126 1.00 . A A . 20 THR OG1 1 1
12 19212 1 1 21 ALA C C 8.073 -44.537 21.311 1.00 . A A . 21 ALA C 1 1
12 19213 1 1 21 ALA CA C 9.472 -45.167 21.370 1.00 . A A . 21 ALA CA 1 1
12 19214 1 1 21 ALA CB C 10.138 -45.166 19.983 1.00 . A A . 21 ALA CB 1 1
12 19215 1 1 21 ALA H H 8.883 -47.202 21.333 1.00 . A A . 21 ALA H 1 1
12 19216 1 1 21 ALA HA H 10.098 -44.584 22.050 1.00 . A A . 21 ALA HA 1 1
12 19217 1 1 21 ALA HB1 H 10.238 -44.148 19.622 1.00 . A A . 21 ALA HB1 1 1
12 19218 1 1 21 ALA HB2 H 9.536 -45.734 19.282 1.00 . A A . 21 ALA HB2 1 1
12 19219 1 1 21 ALA HB3 H 11.118 -45.615 20.052 1.00 . A A . 21 ALA HB3 1 1
12 19220 1 1 21 ALA N N 9.360 -46.542 21.883 1.00 . A A . 21 ALA N 1 1
12 19221 1 1 21 ALA O O 7.234 -44.954 20.507 1.00 . A A . 21 ALA O 1 1
12 19222 1 1 22 ALA C C 6.742 -41.437 21.591 1.00 . A A . 22 ALA C 1 1
12 19223 1 1 22 ALA CA C 6.545 -42.825 22.235 1.00 . A A . 22 ALA CA 1 1
12 19224 1 1 22 ALA CB C 6.035 -42.696 23.683 1.00 . A A . 22 ALA CB 1 1
12 19225 1 1 22 ALA H H 8.503 -43.349 22.861 1.00 . A A . 22 ALA H 1 1
12 19226 1 1 22 ALA HA H 5.799 -43.381 21.669 1.00 . A A . 22 ALA HA 1 1
12 19227 1 1 22 ALA HB1 H 5.888 -43.680 24.108 1.00 . A A . 22 ALA HB1 1 1
12 19228 1 1 22 ALA HB2 H 5.092 -42.162 23.692 1.00 . A A . 22 ALA HB2 1 1
12 19229 1 1 22 ALA HB3 H 6.755 -42.154 24.281 1.00 . A A . 22 ALA HB3 1 1
12 19230 1 1 22 ALA N N 7.814 -43.573 22.204 1.00 . A A . 22 ALA N 1 1
12 19231 1 1 22 ALA O O 7.440 -40.593 22.168 1.00 . A A . 22 ALA O 1 1
12 19232 1 1 23 PRO C C 5.249 -38.834 20.293 1.00 . A A . 23 PRO C 1 1
12 19233 1 1 23 PRO CA C 6.250 -39.855 19.705 1.00 . A A . 23 PRO CA 1 1
12 19234 1 1 23 PRO CB C 5.920 -40.202 18.232 1.00 . A A . 23 PRO CB 1 1
12 19235 1 1 23 PRO CD C 5.369 -42.154 19.544 1.00 . A A . 23 PRO CD 1 1
12 19236 1 1 23 PRO CG C 4.942 -41.340 18.327 1.00 . A A . 23 PRO CG 1 1
12 19237 1 1 23 PRO HA H 7.257 -39.446 19.775 1.00 . A A . 23 PRO HA 1 1
12 19238 1 1 23 PRO HB2 H 5.485 -39.339 17.722 1.00 . A A . 23 PRO HB2 1 1
12 19239 1 1 23 PRO HB3 H 6.817 -40.517 17.713 1.00 . A A . 23 PRO HB3 1 1
12 19240 1 1 23 PRO HD2 H 4.502 -42.514 20.092 1.00 . A A . 23 PRO HD2 1 1
12 19241 1 1 23 PRO HD3 H 5.993 -42.993 19.248 1.00 . A A . 23 PRO HD3 1 1
12 19242 1 1 23 PRO HG2 H 3.933 -40.952 18.458 1.00 . A A . 23 PRO HG2 1 1
12 19243 1 1 23 PRO HG3 H 4.987 -41.954 17.433 1.00 . A A . 23 PRO HG3 1 1
12 19244 1 1 23 PRO N N 6.155 -41.179 20.373 1.00 . A A . 23 PRO N 1 1
12 19245 1 1 23 PRO O O 4.594 -39.104 21.307 1.00 . A A . 23 PRO O 1 1
12 19246 1 1 24 THR C C 4.133 -35.542 18.894 1.00 . A A . 24 THR C 1 1
12 19247 1 1 24 THR CA C 4.248 -36.567 20.045 1.00 . A A . 24 THR CA 1 1
12 19248 1 1 24 THR CB C 4.757 -35.902 21.377 1.00 . A A . 24 THR CB 1 1
12 19249 1 1 24 THR CG2 C 6.199 -35.380 21.251 1.00 . A A . 24 THR CG2 1 1
12 19250 1 1 24 THR H H 5.686 -37.539 18.824 1.00 . A A . 24 THR H 1 1
12 19251 1 1 24 THR HA H 3.259 -36.981 20.224 1.00 . A A . 24 THR HA 1 1
12 19252 1 1 24 THR HB H 4.743 -36.663 22.149 1.00 . A A . 24 THR HB 1 1
12 19253 1 1 24 THR HG1 H 3.299 -35.154 22.490 1.00 . A A . 24 THR HG1 1 1
12 19254 1 1 24 THR HG21 H 6.518 -34.964 22.197 1.00 . A A . 24 THR HG21 1 1
12 19255 1 1 24 THR HG22 H 6.246 -34.612 20.490 1.00 . A A . 24 THR HG22 1 1
12 19256 1 1 24 THR HG23 H 6.863 -36.195 20.978 1.00 . A A . 24 THR HG23 1 1
12 19257 1 1 24 THR N N 5.137 -37.672 19.632 1.00 . A A . 24 THR N 1 1
12 19258 1 1 24 THR O O 4.722 -35.746 17.818 1.00 . A A . 24 THR O 1 1
12 19259 1 1 24 THR OG1 O 3.883 -34.836 21.793 1.00 . A A . 24 THR OG1 1 1
12 19260 1 1 25 SER C C 3.293 -32.020 18.620 1.00 . A A . 25 SER C 1 1
12 19261 1 1 25 SER CA C 3.076 -33.451 18.068 1.00 . A A . 25 SER CA 1 1
12 19262 1 1 25 SER CB C 1.623 -33.647 17.567 1.00 . A A . 25 SER CB 1 1
12 19263 1 1 25 SER H H 2.977 -34.323 19.995 1.00 . A A . 25 SER H 1 1
12 19264 1 1 25 SER HA H 3.760 -33.603 17.232 1.00 . A A . 25 SER HA 1 1
12 19265 1 1 25 SER HB2 H 1.493 -34.667 17.224 1.00 . A A . 25 SER HB2 1 1
12 19266 1 1 25 SER HB3 H 0.920 -33.453 18.370 1.00 . A A . 25 SER HB3 1 1
12 19267 1 1 25 SER HG H 0.379 -32.757 16.358 1.00 . A A . 25 SER HG 1 1
12 19268 1 1 25 SER N N 3.366 -34.458 19.107 1.00 . A A . 25 SER N 1 1
12 19269 1 1 25 SER O O 3.437 -31.827 19.830 1.00 . A A . 25 SER O 1 1
12 19270 1 1 25 SER OG O 1.329 -32.786 16.487 1.00 . A A . 25 SER OG 1 1
12 19271 1 1 26 THR C C 2.261 -28.797 17.740 1.00 . A A . 26 THR C 1 1
12 19272 1 1 26 THR CA C 3.539 -29.607 18.029 1.00 . A A . 26 THR CA 1 1
12 19273 1 1 26 THR CB C 4.718 -29.042 17.169 1.00 . A A . 26 THR CB 1 1
12 19274 1 1 26 THR CG2 C 5.095 -27.584 17.544 1.00 . A A . 26 THR CG2 1 1
12 19275 1 1 26 THR H H 3.168 -31.265 16.772 1.00 . A A . 26 THR H 1 1
12 19276 1 1 26 THR HA H 3.802 -29.515 19.081 1.00 . A A . 26 THR HA 1 1
12 19277 1 1 26 THR HB H 4.425 -29.066 16.123 1.00 . A A . 26 THR HB 1 1
12 19278 1 1 26 THR HG1 H 6.622 -29.506 16.862 1.00 . A A . 26 THR HG1 1 1
12 19279 1 1 26 THR HG21 H 4.237 -26.934 17.404 1.00 . A A . 26 THR HG21 1 1
12 19280 1 1 26 THR HG22 H 5.907 -27.244 16.912 1.00 . A A . 26 THR HG22 1 1
12 19281 1 1 26 THR HG23 H 5.410 -27.540 18.578 1.00 . A A . 26 THR HG23 1 1
12 19282 1 1 26 THR N N 3.316 -31.031 17.709 1.00 . A A . 26 THR N 1 1
12 19283 1 1 26 THR O O 1.626 -29.003 16.699 1.00 . A A . 26 THR O 1 1
12 19284 1 1 26 THR OG1 O 5.872 -29.894 17.331 1.00 . A A . 26 THR OG1 1 1
12 19285 1 1 27 SER C C 1.291 -25.672 17.749 1.00 . A A . 27 SER C 1 1
12 19286 1 1 27 SER CA C 0.784 -26.941 18.456 1.00 . A A . 27 SER CA 1 1
12 19287 1 1 27 SER CB C 0.115 -26.590 19.804 1.00 . A A . 27 SER CB 1 1
12 19288 1 1 27 SER H H 2.402 -27.832 19.497 1.00 . A A . 27 SER H 1 1
12 19289 1 1 27 SER HA H 0.042 -27.426 17.820 1.00 . A A . 27 SER HA 1 1
12 19290 1 1 27 SER HB2 H 0.849 -26.171 20.480 1.00 . A A . 27 SER HB2 1 1
12 19291 1 1 27 SER HB3 H -0.682 -25.873 19.646 1.00 . A A . 27 SER HB3 1 1
12 19292 1 1 27 SER HG H -0.864 -28.283 19.725 1.00 . A A . 27 SER HG 1 1
12 19293 1 1 27 SER N N 1.896 -27.881 18.659 1.00 . A A . 27 SER N 1 1
12 19294 1 1 27 SER O O 2.343 -25.124 18.111 1.00 . A A . 27 SER O 1 1
12 19295 1 1 27 SER OG O -0.435 -27.750 20.404 1.00 . A A . 27 SER OG 1 1
12 19296 1 1 28 VAL C C 0.184 -22.788 16.657 1.00 . A A . 28 VAL C 1 1
12 19297 1 1 28 VAL CA C 0.841 -24.008 15.961 1.00 . A A . 28 VAL CA 1 1
12 19298 1 1 28 VAL CB C 0.335 -24.156 14.471 1.00 . A A . 28 VAL CB 1 1
12 19299 1 1 28 VAL CG1 C -1.209 -24.304 14.400 1.00 . A A . 28 VAL CG1 1 1
12 19300 1 1 28 VAL CG2 C 0.838 -23.000 13.566 1.00 . A A . 28 VAL CG2 1 1
12 19301 1 1 28 VAL H H -0.256 -25.753 16.489 1.00 . A A . 28 VAL H 1 1
12 19302 1 1 28 VAL HA H 1.924 -23.870 15.946 1.00 . A A . 28 VAL HA 1 1
12 19303 1 1 28 VAL HB H 0.761 -25.082 14.078 1.00 . A A . 28 VAL HB 1 1
12 19304 1 1 28 VAL HG11 H -1.517 -24.465 13.374 1.00 . A A . 28 VAL HG11 1 1
12 19305 1 1 28 VAL HG12 H -1.680 -23.405 14.775 1.00 . A A . 28 VAL HG12 1 1
12 19306 1 1 28 VAL HG13 H -1.524 -25.149 15.002 1.00 . A A . 28 VAL HG13 1 1
12 19307 1 1 28 VAL HG21 H 0.489 -23.145 12.547 1.00 . A A . 28 VAL HG21 1 1
12 19308 1 1 28 VAL HG22 H 1.923 -22.980 13.566 1.00 . A A . 28 VAL HG22 1 1
12 19309 1 1 28 VAL HG23 H 0.466 -22.054 13.936 1.00 . A A . 28 VAL HG23 1 1
12 19310 1 1 28 VAL N N 0.543 -25.235 16.731 1.00 . A A . 28 VAL N 1 1
12 19311 1 1 28 VAL O O -0.822 -22.944 17.357 1.00 . A A . 28 VAL O 1 1
12 19312 1 1 29 LYS C C -0.507 -19.548 15.928 1.00 . A A . 29 LYS C 1 1
12 19313 1 1 29 LYS CA C 0.230 -20.329 17.034 1.00 . A A . 29 LYS CA 1 1
12 19314 1 1 29 LYS CB C 1.359 -19.452 17.645 1.00 . A A . 29 LYS CB 1 1
12 19315 1 1 29 LYS CD C 3.038 -19.108 19.550 1.00 . A A . 29 LYS CD 1 1
12 19316 1 1 29 LYS CE C 3.739 -19.719 20.771 1.00 . A A . 29 LYS CE 1 1
12 19317 1 1 29 LYS CG C 2.039 -20.076 18.882 1.00 . A A . 29 LYS CG 1 1
12 19318 1 1 29 LYS H H 1.598 -21.551 15.960 1.00 . A A . 29 LYS H 1 1
12 19319 1 1 29 LYS HA H -0.483 -20.579 17.819 1.00 . A A . 29 LYS HA 1 1
12 19320 1 1 29 LYS HB2 H 2.120 -19.273 16.891 1.00 . A A . 29 LYS HB2 1 1
12 19321 1 1 29 LYS HB3 H 0.937 -18.493 17.943 1.00 . A A . 29 LYS HB3 1 1
12 19322 1 1 29 LYS HD2 H 3.791 -18.827 18.823 1.00 . A A . 29 LYS HD2 1 1
12 19323 1 1 29 LYS HD3 H 2.501 -18.216 19.864 1.00 . A A . 29 LYS HD3 1 1
12 19324 1 1 29 LYS HE2 H 4.398 -18.976 21.206 1.00 . A A . 29 LYS HE2 1 1
12 19325 1 1 29 LYS HE3 H 2.994 -20.004 21.504 1.00 . A A . 29 LYS HE3 1 1
12 19326 1 1 29 LYS HG2 H 1.271 -20.341 19.605 1.00 . A A . 29 LYS HG2 1 1
12 19327 1 1 29 LYS HG3 H 2.564 -20.976 18.575 1.00 . A A . 29 LYS HG3 1 1
12 19328 1 1 29 LYS HZ1 H 3.931 -21.667 20.044 1.00 . A A . 29 LYS HZ1 1 1
12 19329 1 1 29 LYS HZ2 H 5.045 -21.276 21.255 1.00 . A A . 29 LYS HZ2 1 1
12 19330 1 1 29 LYS HZ3 H 5.246 -20.673 19.689 1.00 . A A . 29 LYS HZ3 1 1
12 19331 1 1 29 LYS N N 0.774 -21.591 16.488 1.00 . A A . 29 LYS N 1 1
12 19332 1 1 29 LYS NZ N 4.545 -20.915 20.416 1.00 . A A . 29 LYS NZ 1 1
12 19333 1 1 29 LYS O O -0.109 -19.634 14.754 1.00 . A A . 29 LYS O 1 1
12 19334 1 1 30 PRO C C -1.431 -16.659 14.955 1.00 . A A . 30 PRO C 1 1
12 19335 1 1 30 PRO CA C -2.293 -17.892 15.314 1.00 . A A . 30 PRO CA 1 1
12 19336 1 1 30 PRO CB C -3.602 -17.469 16.065 1.00 . A A . 30 PRO CB 1 1
12 19337 1 1 30 PRO CD C -2.245 -18.717 17.614 1.00 . A A . 30 PRO CD 1 1
12 19338 1 1 30 PRO CG C -3.675 -18.360 17.281 1.00 . A A . 30 PRO CG 1 1
12 19339 1 1 30 PRO HA H -2.550 -18.430 14.402 1.00 . A A . 30 PRO HA 1 1
12 19340 1 1 30 PRO HB2 H -3.553 -16.418 16.356 1.00 . A A . 30 PRO HB2 1 1
12 19341 1 1 30 PRO HB3 H -4.467 -17.627 15.431 1.00 . A A . 30 PRO HB3 1 1
12 19342 1 1 30 PRO HD2 H -1.783 -17.949 18.228 1.00 . A A . 30 PRO HD2 1 1
12 19343 1 1 30 PRO HD3 H -2.194 -19.677 18.120 1.00 . A A . 30 PRO HD3 1 1
12 19344 1 1 30 PRO HG2 H -4.144 -17.828 18.109 1.00 . A A . 30 PRO HG2 1 1
12 19345 1 1 30 PRO HG3 H -4.240 -19.261 17.057 1.00 . A A . 30 PRO HG3 1 1
12 19346 1 1 30 PRO N N -1.598 -18.780 16.276 1.00 . A A . 30 PRO N 1 1
12 19347 1 1 30 PRO O O -0.628 -16.190 15.774 1.00 . A A . 30 PRO O 1 1
12 19348 1 1 31 ALA C C -1.692 -13.681 13.812 1.00 . A A . 31 ALA C 1 1
12 19349 1 1 31 ALA CA C -0.949 -14.918 13.262 1.00 . A A . 31 ALA CA 1 1
12 19350 1 1 31 ALA CB C -0.886 -14.904 11.726 1.00 . A A . 31 ALA CB 1 1
12 19351 1 1 31 ALA H H -2.205 -16.619 13.112 1.00 . A A . 31 ALA H 1 1
12 19352 1 1 31 ALA HA H 0.075 -14.909 13.643 1.00 . A A . 31 ALA HA 1 1
12 19353 1 1 31 ALA HB1 H -0.372 -14.014 11.383 1.00 . A A . 31 ALA HB1 1 1
12 19354 1 1 31 ALA HB2 H -1.888 -14.920 11.316 1.00 . A A . 31 ALA HB2 1 1
12 19355 1 1 31 ALA HB3 H -0.347 -15.776 11.378 1.00 . A A . 31 ALA HB3 1 1
12 19356 1 1 31 ALA N N -1.605 -16.154 13.727 1.00 . A A . 31 ALA N 1 1
12 19357 1 1 31 ALA O O -2.865 -13.772 14.207 1.00 . A A . 31 ALA O 1 1
12 19358 1 1 32 ALA C C -1.307 -10.100 13.404 1.00 . A A . 32 ALA C 1 1
12 19359 1 1 32 ALA CA C -1.518 -11.272 14.387 1.00 . A A . 32 ALA CA 1 1
12 19360 1 1 32 ALA CB C -0.821 -10.988 15.734 1.00 . A A . 32 ALA CB 1 1
12 19361 1 1 32 ALA H H -0.103 -12.531 13.427 1.00 . A A . 32 ALA H 1 1
12 19362 1 1 32 ALA HA H -2.585 -11.385 14.571 1.00 . A A . 32 ALA HA 1 1
12 19363 1 1 32 ALA HB1 H -0.986 -11.817 16.410 1.00 . A A . 32 ALA HB1 1 1
12 19364 1 1 32 ALA HB2 H -1.226 -10.083 16.174 1.00 . A A . 32 ALA HB2 1 1
12 19365 1 1 32 ALA HB3 H 0.247 -10.861 15.584 1.00 . A A . 32 ALA HB3 1 1
12 19366 1 1 32 ALA N N -1.001 -12.534 13.820 1.00 . A A . 32 ALA N 1 1
12 19367 1 1 32 ALA O O -0.423 -10.191 12.539 1.00 . A A . 32 ALA O 1 1
12 19368 1 1 33 PRO C C -0.462 -7.209 12.826 1.00 . A A . 33 PRO C 1 1
12 19369 1 1 33 PRO CA C -1.916 -7.727 12.750 1.00 . A A . 33 PRO CA 1 1
12 19370 1 1 33 PRO CB C -2.898 -6.741 13.433 1.00 . A A . 33 PRO CB 1 1
12 19371 1 1 33 PRO CD C -3.392 -8.917 14.327 1.00 . A A . 33 PRO CD 1 1
12 19372 1 1 33 PRO CG C -4.033 -7.606 13.891 1.00 . A A . 33 PRO CG 1 1
12 19373 1 1 33 PRO HA H -2.195 -7.853 11.707 1.00 . A A . 33 PRO HA 1 1
12 19374 1 1 33 PRO HB2 H -2.415 -6.244 14.280 1.00 . A A . 33 PRO HB2 1 1
12 19375 1 1 33 PRO HB3 H -3.248 -6.003 12.725 1.00 . A A . 33 PRO HB3 1 1
12 19376 1 1 33 PRO HD2 H -3.154 -8.897 15.386 1.00 . A A . 33 PRO HD2 1 1
12 19377 1 1 33 PRO HD3 H -4.043 -9.757 14.107 1.00 . A A . 33 PRO HD3 1 1
12 19378 1 1 33 PRO HG2 H -4.556 -7.130 14.720 1.00 . A A . 33 PRO HG2 1 1
12 19379 1 1 33 PRO HG3 H -4.729 -7.787 13.073 1.00 . A A . 33 PRO HG3 1 1
12 19380 1 1 33 PRO N N -2.135 -8.993 13.509 1.00 . A A . 33 PRO N 1 1
12 19381 1 1 33 PRO O O 0.113 -7.105 13.915 1.00 . A A . 33 PRO O 1 1
12 19382 1 1 34 ARG C C 1.690 -4.984 11.435 1.00 . A A . 34 ARG C 1 1
12 19383 1 1 34 ARG CA C 1.540 -6.507 11.527 1.00 . A A . 34 ARG CA 1 1
12 19384 1 1 34 ARG CB C 2.200 -7.181 10.288 1.00 . A A . 34 ARG CB 1 1
12 19385 1 1 34 ARG CD C 3.045 -9.339 11.459 1.00 . A A . 34 ARG CD 1 1
12 19386 1 1 34 ARG CG C 2.214 -8.730 10.307 1.00 . A A . 34 ARG CG 1 1
12 19387 1 1 34 ARG CZ C 2.946 -9.384 13.953 1.00 . A A . 34 ARG CZ 1 1
12 19388 1 1 34 ARG H H -0.424 -6.955 10.836 1.00 . A A . 34 ARG H 1 1
12 19389 1 1 34 ARG HA H 2.065 -6.853 12.416 1.00 . A A . 34 ARG HA 1 1
12 19390 1 1 34 ARG HB2 H 1.666 -6.866 9.393 1.00 . A A . 34 ARG HB2 1 1
12 19391 1 1 34 ARG HB3 H 3.230 -6.836 10.207 1.00 . A A . 34 ARG HB3 1 1
12 19392 1 1 34 ARG HD2 H 3.229 -10.385 11.236 1.00 . A A . 34 ARG HD2 1 1
12 19393 1 1 34 ARG HD3 H 3.996 -8.821 11.528 1.00 . A A . 34 ARG HD3 1 1
12 19394 1 1 34 ARG HE H 1.389 -9.119 12.737 1.00 . A A . 34 ARG HE 1 1
12 19395 1 1 34 ARG HG2 H 1.195 -9.086 10.396 1.00 . A A . 34 ARG HG2 1 1
12 19396 1 1 34 ARG HG3 H 2.621 -9.081 9.362 1.00 . A A . 34 ARG HG3 1 1
12 19397 1 1 34 ARG HH11 H 4.819 -9.654 13.232 1.00 . A A . 34 ARG HH11 1 1
12 19398 1 1 34 ARG HH12 H 4.679 -9.680 14.957 1.00 . A A . 34 ARG HH12 1 1
12 19399 1 1 34 ARG HH21 H 1.222 -9.144 14.975 1.00 . A A . 34 ARG HH21 1 1
12 19400 1 1 34 ARG HH22 H 2.634 -9.388 15.950 1.00 . A A . 34 ARG HH22 1 1
12 19401 1 1 34 ARG N N 0.120 -6.906 11.648 1.00 . A A . 34 ARG N 1 1
12 19402 1 1 34 ARG NE N 2.356 -9.264 12.760 1.00 . A A . 34 ARG NE 1 1
12 19403 1 1 34 ARG NH1 N 4.252 -9.592 14.054 1.00 . A A . 34 ARG NH1 1 1
12 19404 1 1 34 ARG NH2 N 2.209 -9.299 15.046 1.00 . A A . 34 ARG NH2 1 1
12 19405 1 1 34 ARG O O 2.343 -4.369 12.288 1.00 . A A . 34 ARG O 1 1
12 19406 1 1 35 ALA C C 0.190 -2.315 9.284 1.00 . A A . 35 ALA C 1 1
12 19407 1 1 35 ALA CA C 1.345 -2.973 10.051 1.00 . A A . 35 ALA CA 1 1
12 19408 1 1 35 ALA CB C 2.640 -2.901 9.224 1.00 . A A . 35 ALA CB 1 1
12 19409 1 1 35 ALA H H 0.411 -4.875 9.889 1.00 . A A . 35 ALA H 1 1
12 19410 1 1 35 ALA HA H 1.502 -2.411 10.974 1.00 . A A . 35 ALA HA 1 1
12 19411 1 1 35 ALA HB1 H 3.449 -3.368 9.775 1.00 . A A . 35 ALA HB1 1 1
12 19412 1 1 35 ALA HB2 H 2.895 -1.867 9.034 1.00 . A A . 35 ALA HB2 1 1
12 19413 1 1 35 ALA HB3 H 2.510 -3.415 8.282 1.00 . A A . 35 ALA HB3 1 1
12 19414 1 1 35 ALA N N 1.073 -4.377 10.406 1.00 . A A . 35 ALA N 1 1
12 19415 1 1 35 ALA O O -0.746 -2.984 8.826 1.00 . A A . 35 ALA O 1 1
12 19416 1 1 36 GLU C C -0.183 -0.028 6.947 1.00 . A A . 36 GLU C 1 1
12 19417 1 1 36 GLU CA C -0.619 -0.124 8.422 1.00 . A A . 36 GLU CA 1 1
12 19418 1 1 36 GLU CB C -0.654 1.298 9.042 1.00 . A A . 36 GLU CB 1 1
12 19419 1 1 36 GLU CD C -1.507 3.702 8.864 1.00 . A A . 36 GLU CD 1 1
12 19420 1 1 36 GLU CG C -1.517 2.306 8.253 1.00 . A A . 36 GLU CG 1 1
12 19421 1 1 36 GLU H H 1.052 -0.551 9.622 1.00 . A A . 36 GLU H 1 1
12 19422 1 1 36 GLU HA H -1.618 -0.557 8.484 1.00 . A A . 36 GLU HA 1 1
12 19423 1 1 36 GLU HB2 H -1.046 1.224 10.049 1.00 . A A . 36 GLU HB2 1 1
12 19424 1 1 36 GLU HB3 H 0.361 1.679 9.093 1.00 . A A . 36 GLU HB3 1 1
12 19425 1 1 36 GLU HG2 H -1.144 2.365 7.234 1.00 . A A . 36 GLU HG2 1 1
12 19426 1 1 36 GLU HG3 H -2.537 1.940 8.225 1.00 . A A . 36 GLU HG3 1 1
12 19427 1 1 36 GLU N N 0.300 -0.979 9.171 1.00 . A A . 36 GLU N 1 1
12 19428 1 1 36 GLU O O 0.967 0.329 6.645 1.00 . A A . 36 GLU O 1 1
12 19429 1 1 36 GLU OE1 O -2.353 3.995 9.740 1.00 . A A . 36 GLU OE1 1 1
12 19430 1 1 36 GLU OE2 O -0.644 4.523 8.485 1.00 . A A . 36 GLU OE2 1 1
12 19431 1 1 37 VAL C C -2.042 0.945 4.217 1.00 . A A . 37 VAL C 1 1
12 19432 1 1 37 VAL CA C -1.006 -0.124 4.613 1.00 . A A . 37 VAL CA 1 1
12 19433 1 1 37 VAL CB C -1.258 -1.441 3.793 1.00 . A A . 37 VAL CB 1 1
12 19434 1 1 37 VAL CG1 C -1.083 -1.207 2.271 1.00 . A A . 37 VAL CG1 1 1
12 19435 1 1 37 VAL CG2 C -0.327 -2.566 4.288 1.00 . A A . 37 VAL CG2 1 1
12 19436 1 1 37 VAL H H -1.906 -0.839 6.388 1.00 . A A . 37 VAL H 1 1
12 19437 1 1 37 VAL HA H -0.008 0.243 4.385 1.00 . A A . 37 VAL HA 1 1
12 19438 1 1 37 VAL HB H -2.287 -1.760 3.971 1.00 . A A . 37 VAL HB 1 1
12 19439 1 1 37 VAL HG11 H -1.332 -2.111 1.726 1.00 . A A . 37 VAL HG11 1 1
12 19440 1 1 37 VAL HG12 H -0.056 -0.940 2.060 1.00 . A A . 37 VAL HG12 1 1
12 19441 1 1 37 VAL HG13 H -1.732 -0.404 1.942 1.00 . A A . 37 VAL HG13 1 1
12 19442 1 1 37 VAL HG21 H -0.508 -2.758 5.343 1.00 . A A . 37 VAL HG21 1 1
12 19443 1 1 37 VAL HG22 H 0.706 -2.268 4.157 1.00 . A A . 37 VAL HG22 1 1
12 19444 1 1 37 VAL HG23 H -0.510 -3.470 3.729 1.00 . A A . 37 VAL HG23 1 1
12 19445 1 1 37 VAL N N -1.109 -0.376 6.056 1.00 . A A . 37 VAL N 1 1
12 19446 1 1 37 VAL O O -3.162 0.934 4.730 1.00 . A A . 37 VAL O 1 1
12 19447 1 1 38 ARG C C -2.328 3.020 1.234 1.00 . A A . 38 ARG C 1 1
12 19448 1 1 38 ARG CA C -2.601 2.856 2.745 1.00 . A A . 38 ARG CA 1 1
12 19449 1 1 38 ARG CB C -2.521 4.210 3.519 1.00 . A A . 38 ARG CB 1 1
12 19450 1 1 38 ARG CD C -1.073 6.057 4.580 1.00 . A A . 38 ARG CD 1 1
12 19451 1 1 38 ARG CG C -1.097 4.769 3.743 1.00 . A A . 38 ARG CG 1 1
12 19452 1 1 38 ARG CZ C -2.683 6.551 6.441 1.00 . A A . 38 ARG CZ 1 1
12 19453 1 1 38 ARG H H -0.718 1.903 3.048 1.00 . A A . 38 ARG H 1 1
12 19454 1 1 38 ARG HA H -3.613 2.457 2.860 1.00 . A A . 38 ARG HA 1 1
12 19455 1 1 38 ARG HB2 H -3.098 4.958 2.980 1.00 . A A . 38 ARG HB2 1 1
12 19456 1 1 38 ARG HB3 H -2.981 4.068 4.493 1.00 . A A . 38 ARG HB3 1 1
12 19457 1 1 38 ARG HD2 H -0.042 6.383 4.682 1.00 . A A . 38 ARG HD2 1 1
12 19458 1 1 38 ARG HD3 H -1.632 6.826 4.053 1.00 . A A . 38 ARG HD3 1 1
12 19459 1 1 38 ARG HE H -1.210 5.192 6.504 1.00 . A A . 38 ARG HE 1 1
12 19460 1 1 38 ARG HG2 H -0.503 4.016 4.249 1.00 . A A . 38 ARG HG2 1 1
12 19461 1 1 38 ARG HG3 H -0.646 4.971 2.773 1.00 . A A . 38 ARG HG3 1 1
12 19462 1 1 38 ARG HH11 H -2.987 7.708 4.795 1.00 . A A . 38 ARG HH11 1 1
12 19463 1 1 38 ARG HH12 H -4.073 7.998 6.115 1.00 . A A . 38 ARG HH12 1 1
12 19464 1 1 38 ARG HH21 H -2.661 5.573 8.211 1.00 . A A . 38 ARG HH21 1 1
12 19465 1 1 38 ARG HH22 H -3.887 6.784 8.050 1.00 . A A . 38 ARG HH22 1 1
12 19466 1 1 38 ARG N N -1.662 1.872 3.321 1.00 . A A . 38 ARG N 1 1
12 19467 1 1 38 ARG NE N -1.645 5.865 5.933 1.00 . A A . 38 ARG NE 1 1
12 19468 1 1 38 ARG NH1 N -3.296 7.496 5.726 1.00 . A A . 38 ARG NH1 1 1
12 19469 1 1 38 ARG NH2 N -3.113 6.283 7.664 1.00 . A A . 38 ARG NH2 1 1
12 19470 1 1 38 ARG O O -1.306 3.576 0.826 1.00 . A A . 38 ARG O 1 1
12 19471 1 1 39 VAL C C -3.995 3.759 -1.571 1.00 . A A . 39 VAL C 1 1
12 19472 1 1 39 VAL CA C -3.200 2.552 -1.047 1.00 . A A . 39 VAL CA 1 1
12 19473 1 1 39 VAL CB C -3.778 1.235 -1.682 1.00 . A A . 39 VAL CB 1 1
12 19474 1 1 39 VAL CG1 C -3.605 1.237 -3.218 1.00 . A A . 39 VAL CG1 1 1
12 19475 1 1 39 VAL CG2 C -3.135 -0.027 -1.056 1.00 . A A . 39 VAL CG2 1 1
12 19476 1 1 39 VAL H H -4.030 2.067 0.823 1.00 . A A . 39 VAL H 1 1
12 19477 1 1 39 VAL HA H -2.158 2.652 -1.349 1.00 . A A . 39 VAL HA 1 1
12 19478 1 1 39 VAL HB H -4.846 1.202 -1.471 1.00 . A A . 39 VAL HB 1 1
12 19479 1 1 39 VAL HG11 H -4.126 2.086 -3.648 1.00 . A A . 39 VAL HG11 1 1
12 19480 1 1 39 VAL HG12 H -4.014 0.325 -3.635 1.00 . A A . 39 VAL HG12 1 1
12 19481 1 1 39 VAL HG13 H -2.554 1.303 -3.471 1.00 . A A . 39 VAL HG13 1 1
12 19482 1 1 39 VAL HG21 H -3.589 -0.918 -1.475 1.00 . A A . 39 VAL HG21 1 1
12 19483 1 1 39 VAL HG22 H -3.292 -0.025 0.018 1.00 . A A . 39 VAL HG22 1 1
12 19484 1 1 39 VAL HG23 H -2.074 -0.043 -1.259 1.00 . A A . 39 VAL HG23 1 1
12 19485 1 1 39 VAL N N -3.263 2.507 0.419 1.00 . A A . 39 VAL N 1 1
12 19486 1 1 39 VAL O O -5.119 4.002 -1.139 1.00 . A A . 39 VAL O 1 1
12 19487 1 1 40 TYR C C -3.474 5.964 -4.491 1.00 . A A . 40 TYR C 1 1
12 19488 1 1 40 TYR CA C -4.068 5.670 -3.112 1.00 . A A . 40 TYR CA 1 1
12 19489 1 1 40 TYR CB C -3.964 6.904 -2.179 1.00 . A A . 40 TYR CB 1 1
12 19490 1 1 40 TYR CD1 C -1.879 6.648 -0.716 1.00 . A A . 40 TYR CD1 1 1
12 19491 1 1 40 TYR CD2 C -1.819 8.268 -2.475 1.00 . A A . 40 TYR CD2 1 1
12 19492 1 1 40 TYR CE1 C -0.592 6.981 -0.368 1.00 . A A . 40 TYR CE1 1 1
12 19493 1 1 40 TYR CE2 C -0.536 8.596 -2.125 1.00 . A A . 40 TYR CE2 1 1
12 19494 1 1 40 TYR CG C -2.526 7.285 -1.780 1.00 . A A . 40 TYR CG 1 1
12 19495 1 1 40 TYR CZ C 0.074 7.955 -1.080 1.00 . A A . 40 TYR CZ 1 1
12 19496 1 1 40 TYR H H -2.507 4.274 -2.804 1.00 . A A . 40 TYR H 1 1
12 19497 1 1 40 TYR HA H -5.121 5.424 -3.242 1.00 . A A . 40 TYR HA 1 1
12 19498 1 1 40 TYR HB2 H -4.421 7.763 -2.668 1.00 . A A . 40 TYR HB2 1 1
12 19499 1 1 40 TYR HB3 H -4.518 6.698 -1.271 1.00 . A A . 40 TYR HB3 1 1
12 19500 1 1 40 TYR HD1 H -2.408 5.877 -0.159 1.00 . A A . 40 TYR HD1 1 1
12 19501 1 1 40 TYR HD2 H -2.297 8.773 -3.307 1.00 . A A . 40 TYR HD2 1 1
12 19502 1 1 40 TYR HE1 H -0.110 6.474 0.461 1.00 . A A . 40 TYR HE1 1 1
12 19503 1 1 40 TYR HE2 H -0.006 9.360 -2.675 1.00 . A A . 40 TYR HE2 1 1
12 19504 1 1 40 TYR HH H 1.466 9.251 -0.807 1.00 . A A . 40 TYR HH 1 1
12 19505 1 1 40 TYR N N -3.412 4.507 -2.507 1.00 . A A . 40 TYR N 1 1
12 19506 1 1 40 TYR O O -2.268 5.796 -4.706 1.00 . A A . 40 TYR O 1 1
12 19507 1 1 40 TYR OH O 1.355 8.298 -0.738 1.00 . A A . 40 TYR OH 1 1
12 19508 1 1 41 ASN C C -3.699 8.278 -6.891 1.00 . A A . 41 ASN C 1 1
12 19509 1 1 41 ASN CA C -3.914 6.753 -6.791 1.00 . A A . 41 ASN CA 1 1
12 19510 1 1 41 ASN CB C -4.965 6.229 -7.811 1.00 . A A . 41 ASN CB 1 1
12 19511 1 1 41 ASN CG C -4.474 6.152 -9.275 1.00 . A A . 41 ASN CG 1 1
12 19512 1 1 41 ASN H H -5.278 6.501 -5.174 1.00 . A A . 41 ASN H 1 1
12 19513 1 1 41 ASN HA H -2.961 6.257 -6.990 1.00 . A A . 41 ASN HA 1 1
12 19514 1 1 41 ASN HB2 H -5.272 5.233 -7.509 1.00 . A A . 41 ASN HB2 1 1
12 19515 1 1 41 ASN HB3 H -5.839 6.873 -7.785 1.00 . A A . 41 ASN HB3 1 1
12 19516 1 1 41 ASN HD21 H -5.524 4.488 -9.554 1.00 . A A . 41 ASN HD21 1 1
12 19517 1 1 41 ASN HD22 H -4.632 5.050 -10.919 1.00 . A A . 41 ASN HD22 1 1
12 19518 1 1 41 ASN N N -4.330 6.403 -5.419 1.00 . A A . 41 ASN N 1 1
12 19519 1 1 41 ASN ND2 N -4.915 5.125 -9.986 1.00 . A A . 41 ASN ND2 1 1
12 19520 1 1 41 ASN O O -4.413 9.052 -6.254 1.00 . A A . 41 ASN O 1 1
12 19521 1 1 41 ASN OD1 O -3.683 6.965 -9.748 1.00 . A A . 41 ASN OD1 1 1
12 19522 1 1 42 ILE C C -2.438 10.581 -9.300 1.00 . A A . 42 ILE C 1 1
12 19523 1 1 42 ILE CA C -2.326 10.150 -7.804 1.00 . A A . 42 ILE CA 1 1
12 19524 1 1 42 ILE CB C -0.878 10.438 -7.211 1.00 . A A . 42 ILE CB 1 1
12 19525 1 1 42 ILE CD1 C 0.597 10.138 -5.092 1.00 . A A . 42 ILE CD1 1 1
12 19526 1 1 42 ILE CG1 C -0.680 9.746 -5.825 1.00 . A A . 42 ILE CG1 1 1
12 19527 1 1 42 ILE CG2 C -0.628 11.951 -7.069 1.00 . A A . 42 ILE CG2 1 1
12 19528 1 1 42 ILE H H -2.163 8.058 -8.165 1.00 . A A . 42 ILE H 1 1
12 19529 1 1 42 ILE HA H -3.048 10.739 -7.238 1.00 . A A . 42 ILE HA 1 1
12 19530 1 1 42 ILE HB H -0.137 10.045 -7.906 1.00 . A A . 42 ILE HB 1 1
12 19531 1 1 42 ILE HD11 H 1.451 9.977 -5.738 1.00 . A A . 42 ILE HD11 1 1
12 19532 1 1 42 ILE HD12 H 0.700 9.529 -4.209 1.00 . A A . 42 ILE HD12 1 1
12 19533 1 1 42 ILE HD13 H 0.555 11.180 -4.804 1.00 . A A . 42 ILE HD13 1 1
12 19534 1 1 42 ILE HG12 H -1.512 9.994 -5.177 1.00 . A A . 42 ILE HG12 1 1
12 19535 1 1 42 ILE HG13 H -0.657 8.672 -5.968 1.00 . A A . 42 ILE HG13 1 1
12 19536 1 1 42 ILE HG21 H -1.326 12.376 -6.357 1.00 . A A . 42 ILE HG21 1 1
12 19537 1 1 42 ILE HG22 H -0.761 12.439 -8.025 1.00 . A A . 42 ILE HG22 1 1
12 19538 1 1 42 ILE HG23 H 0.385 12.131 -6.725 1.00 . A A . 42 ILE HG23 1 1
12 19539 1 1 42 ILE N N -2.685 8.714 -7.663 1.00 . A A . 42 ILE N 1 1
12 19540 1 1 42 ILE O O -1.905 11.613 -9.734 1.00 . A A . 42 ILE O 1 1
12 19541 1 1 43 SER C C -4.846 9.465 -11.863 1.00 . A A . 43 SER C 1 1
12 19542 1 1 43 SER CA C -3.442 10.021 -11.510 1.00 . A A . 43 SER CA 1 1
12 19543 1 1 43 SER CB C -2.298 9.374 -12.335 1.00 . A A . 43 SER CB 1 1
12 19544 1 1 43 SER H H -3.645 9.036 -9.643 1.00 . A A . 43 SER H 1 1
12 19545 1 1 43 SER HA H -3.450 11.093 -11.698 1.00 . A A . 43 SER HA 1 1
12 19546 1 1 43 SER HB2 H -2.222 8.319 -12.096 1.00 . A A . 43 SER HB2 1 1
12 19547 1 1 43 SER HB3 H -2.509 9.485 -13.388 1.00 . A A . 43 SER HB3 1 1
12 19548 1 1 43 SER HG H -1.188 10.845 -11.657 1.00 . A A . 43 SER HG 1 1
12 19549 1 1 43 SER N N -3.200 9.797 -10.067 1.00 . A A . 43 SER N 1 1
12 19550 1 1 43 SER O O -5.785 9.693 -11.089 1.00 . A A . 43 SER O 1 1
12 19551 1 1 43 SER OG O -1.042 9.982 -12.064 1.00 . A A . 43 SER OG 1 1
12 19552 1 1 44 GLY C C -6.713 7.085 -12.406 1.00 . A A . 44 GLY C 1 1
12 19553 1 1 44 GLY CA C -6.251 8.128 -13.415 1.00 . A A . 44 GLY CA 1 1
12 19554 1 1 44 GLY H H -4.227 8.680 -13.617 1.00 . A A . 44 GLY H 1 1
12 19555 1 1 44 GLY HA2 H -7.020 8.887 -13.529 1.00 . A A . 44 GLY HA2 1 1
12 19556 1 1 44 GLY HA3 H -6.098 7.647 -14.370 1.00 . A A . 44 GLY HA3 1 1
12 19557 1 1 44 GLY N N -4.993 8.766 -13.020 1.00 . A A . 44 GLY N 1 1
12 19558 1 1 44 GLY O O -6.299 5.923 -12.472 1.00 . A A . 44 GLY O 1 1
12 19559 1 1 45 THR C C -9.180 5.825 -10.631 1.00 . A A . 45 THR C 1 1
12 19560 1 1 45 THR CA C -7.968 6.725 -10.300 1.00 . A A . 45 THR CA 1 1
12 19561 1 1 45 THR CB C -8.245 7.623 -9.039 1.00 . A A . 45 THR CB 1 1
12 19562 1 1 45 THR CG2 C -9.272 8.751 -9.292 1.00 . A A . 45 THR CG2 1 1
12 19563 1 1 45 THR H H -7.885 8.447 -11.525 1.00 . A A . 45 THR H 1 1
12 19564 1 1 45 THR HA H -7.129 6.078 -10.040 1.00 . A A . 45 THR HA 1 1
12 19565 1 1 45 THR HB H -7.303 8.084 -8.753 1.00 . A A . 45 THR HB 1 1
12 19566 1 1 45 THR HG1 H -9.584 7.021 -7.707 1.00 . A A . 45 THR HG1 1 1
12 19567 1 1 45 THR HG21 H -8.917 9.395 -10.086 1.00 . A A . 45 THR HG21 1 1
12 19568 1 1 45 THR HG22 H -9.400 9.341 -8.390 1.00 . A A . 45 THR HG22 1 1
12 19569 1 1 45 THR HG23 H -10.223 8.322 -9.577 1.00 . A A . 45 THR HG23 1 1
12 19570 1 1 45 THR N N -7.547 7.528 -11.450 1.00 . A A . 45 THR N 1 1
12 19571 1 1 45 THR O O -10.294 6.302 -10.875 1.00 . A A . 45 THR O 1 1
12 19572 1 1 45 THR OG1 O -8.676 6.808 -7.932 1.00 . A A . 45 THR OG1 1 1
12 19573 1 1 46 GLU C C -10.003 2.791 -9.339 1.00 . A A . 46 GLU C 1 1
12 19574 1 1 46 GLU CA C -9.944 3.464 -10.724 1.00 . A A . 46 GLU CA 1 1
12 19575 1 1 46 GLU CB C -9.638 2.408 -11.827 1.00 . A A . 46 GLU CB 1 1
12 19576 1 1 46 GLU CD C -9.078 4.036 -13.792 1.00 . A A . 46 GLU CD 1 1
12 19577 1 1 46 GLU CG C -9.939 2.860 -13.283 1.00 . A A . 46 GLU CG 1 1
12 19578 1 1 46 GLU H H -7.976 4.240 -10.772 1.00 . A A . 46 GLU H 1 1
12 19579 1 1 46 GLU HA H -10.914 3.921 -10.923 1.00 . A A . 46 GLU HA 1 1
12 19580 1 1 46 GLU HB2 H -8.588 2.135 -11.766 1.00 . A A . 46 GLU HB2 1 1
12 19581 1 1 46 GLU HB3 H -10.228 1.520 -11.628 1.00 . A A . 46 GLU HB3 1 1
12 19582 1 1 46 GLU HG2 H -9.781 2.015 -13.946 1.00 . A A . 46 GLU HG2 1 1
12 19583 1 1 46 GLU HG3 H -10.987 3.142 -13.334 1.00 . A A . 46 GLU HG3 1 1
12 19584 1 1 46 GLU N N -8.912 4.516 -10.708 1.00 . A A . 46 GLU N 1 1
12 19585 1 1 46 GLU O O -9.127 3.020 -8.490 1.00 . A A . 46 GLU O 1 1
12 19586 1 1 46 GLU OE1 O -7.884 3.834 -14.065 1.00 . A A . 46 GLU OE1 1 1
12 19587 1 1 46 GLU OE2 O -9.592 5.160 -13.942 1.00 . A A . 46 GLU OE2 1 1
12 19588 1 1 47 GLY C C -10.243 -0.005 -7.744 1.00 . A A . 47 GLY C 1 1
12 19589 1 1 47 GLY CA C -11.183 1.195 -7.872 1.00 . A A . 47 GLY CA 1 1
12 19590 1 1 47 GLY H H -11.675 1.794 -9.849 1.00 . A A . 47 GLY H 1 1
12 19591 1 1 47 GLY HA2 H -11.000 1.863 -7.040 1.00 . A A . 47 GLY HA2 1 1
12 19592 1 1 47 GLY HA3 H -12.203 0.845 -7.812 1.00 . A A . 47 GLY HA3 1 1
12 19593 1 1 47 GLY N N -11.021 1.933 -9.132 1.00 . A A . 47 GLY N 1 1
12 19594 1 1 47 GLY O O -10.248 -0.686 -6.713 1.00 . A A . 47 GLY O 1 1
12 19595 1 1 48 ALA C C -7.373 -1.246 -7.765 1.00 . A A . 48 ALA C 1 1
12 19596 1 1 48 ALA CA C -8.467 -1.368 -8.845 1.00 . A A . 48 ALA CA 1 1
12 19597 1 1 48 ALA CB C -7.845 -1.444 -10.244 1.00 . A A . 48 ALA CB 1 1
12 19598 1 1 48 ALA H H -9.508 0.323 -9.584 1.00 . A A . 48 ALA H 1 1
12 19599 1 1 48 ALA HA H -9.018 -2.288 -8.678 1.00 . A A . 48 ALA HA 1 1
12 19600 1 1 48 ALA HB1 H -7.189 -2.306 -10.313 1.00 . A A . 48 ALA HB1 1 1
12 19601 1 1 48 ALA HB2 H -7.273 -0.546 -10.440 1.00 . A A . 48 ALA HB2 1 1
12 19602 1 1 48 ALA HB3 H -8.630 -1.535 -10.987 1.00 . A A . 48 ALA HB3 1 1
12 19603 1 1 48 ALA N N -9.433 -0.255 -8.796 1.00 . A A . 48 ALA N 1 1
12 19604 1 1 48 ALA O O -6.847 -2.261 -7.295 1.00 . A A . 48 ALA O 1 1
12 19605 1 1 49 ALA C C -6.639 -0.246 -4.963 1.00 . A A . 49 ALA C 1 1
12 19606 1 1 49 ALA CA C -6.106 0.299 -6.297 1.00 . A A . 49 ALA CA 1 1
12 19607 1 1 49 ALA CB C -5.869 1.818 -6.210 1.00 . A A . 49 ALA CB 1 1
12 19608 1 1 49 ALA H H -7.434 0.757 -7.886 1.00 . A A . 49 ALA H 1 1
12 19609 1 1 49 ALA HA H -5.162 -0.184 -6.523 1.00 . A A . 49 ALA HA 1 1
12 19610 1 1 49 ALA HB1 H -5.491 2.180 -7.159 1.00 . A A . 49 ALA HB1 1 1
12 19611 1 1 49 ALA HB2 H -5.144 2.034 -5.432 1.00 . A A . 49 ALA HB2 1 1
12 19612 1 1 49 ALA HB3 H -6.797 2.324 -5.982 1.00 . A A . 49 ALA HB3 1 1
12 19613 1 1 49 ALA N N -7.040 0.004 -7.395 1.00 . A A . 49 ALA N 1 1
12 19614 1 1 49 ALA O O -5.891 -0.837 -4.183 1.00 . A A . 49 ALA O 1 1
12 19615 1 1 50 ALA C C -8.626 -2.040 -3.332 1.00 . A A . 50 ALA C 1 1
12 19616 1 1 50 ALA CA C -8.627 -0.508 -3.506 1.00 . A A . 50 ALA CA 1 1
12 19617 1 1 50 ALA CB C -10.060 0.045 -3.472 1.00 . A A . 50 ALA CB 1 1
12 19618 1 1 50 ALA H H -8.496 0.353 -5.441 1.00 . A A . 50 ALA H 1 1
12 19619 1 1 50 ALA HA H -8.083 -0.068 -2.677 1.00 . A A . 50 ALA HA 1 1
12 19620 1 1 50 ALA HB1 H -10.530 -0.215 -2.535 1.00 . A A . 50 ALA HB1 1 1
12 19621 1 1 50 ALA HB2 H -10.637 -0.373 -4.291 1.00 . A A . 50 ALA HB2 1 1
12 19622 1 1 50 ALA HB3 H -10.036 1.124 -3.573 1.00 . A A . 50 ALA HB3 1 1
12 19623 1 1 50 ALA N N -7.955 -0.076 -4.743 1.00 . A A . 50 ALA N 1 1
12 19624 1 1 50 ALA O O -8.649 -2.537 -2.205 1.00 . A A . 50 ALA O 1 1
12 19625 1 1 51 ARG C C -7.417 -4.913 -3.871 1.00 . A A . 51 ARG C 1 1
12 19626 1 1 51 ARG CA C -8.636 -4.230 -4.533 1.00 . A A . 51 ARG CA 1 1
12 19627 1 1 51 ARG CB C -8.815 -4.655 -6.030 1.00 . A A . 51 ARG CB 1 1
12 19628 1 1 51 ARG CD C -7.730 -6.960 -6.632 1.00 . A A . 51 ARG CD 1 1
12 19629 1 1 51 ARG CG C -9.031 -6.181 -6.312 1.00 . A A . 51 ARG CG 1 1
12 19630 1 1 51 ARG CZ C -7.867 -8.923 -8.191 1.00 . A A . 51 ARG CZ 1 1
12 19631 1 1 51 ARG H H -8.394 -2.275 -5.299 1.00 . A A . 51 ARG H 1 1
12 19632 1 1 51 ARG HA H -9.529 -4.520 -3.985 1.00 . A A . 51 ARG HA 1 1
12 19633 1 1 51 ARG HB2 H -9.676 -4.124 -6.420 1.00 . A A . 51 ARG HB2 1 1
12 19634 1 1 51 ARG HB3 H -7.942 -4.321 -6.585 1.00 . A A . 51 ARG HB3 1 1
12 19635 1 1 51 ARG HD2 H -7.226 -6.483 -7.466 1.00 . A A . 51 ARG HD2 1 1
12 19636 1 1 51 ARG HD3 H -7.078 -6.935 -5.767 1.00 . A A . 51 ARG HD3 1 1
12 19637 1 1 51 ARG HE H -8.294 -8.954 -6.233 1.00 . A A . 51 ARG HE 1 1
12 19638 1 1 51 ARG HG2 H -9.496 -6.630 -5.445 1.00 . A A . 51 ARG HG2 1 1
12 19639 1 1 51 ARG HG3 H -9.706 -6.279 -7.156 1.00 . A A . 51 ARG HG3 1 1
12 19640 1 1 51 ARG HH11 H -7.261 -7.220 -9.122 1.00 . A A . 51 ARG HH11 1 1
12 19641 1 1 51 ARG HH12 H -7.379 -8.615 -10.143 1.00 . A A . 51 ARG HH12 1 1
12 19642 1 1 51 ARG HH21 H -8.415 -10.772 -7.588 1.00 . A A . 51 ARG HH21 1 1
12 19643 1 1 51 ARG HH22 H -8.032 -10.623 -9.271 1.00 . A A . 51 ARG HH22 1 1
12 19644 1 1 51 ARG N N -8.540 -2.759 -4.465 1.00 . A A . 51 ARG N 1 1
12 19645 1 1 51 ARG NE N -8.000 -8.377 -6.970 1.00 . A A . 51 ARG NE 1 1
12 19646 1 1 51 ARG NH1 N -7.469 -8.194 -9.236 1.00 . A A . 51 ARG NH1 1 1
12 19647 1 1 51 ARG NH2 N -8.128 -10.207 -8.364 1.00 . A A . 51 ARG NH2 1 1
12 19648 1 1 51 ARG O O -7.537 -6.036 -3.358 1.00 . A A . 51 ARG O 1 1
12 19649 1 1 52 THR C C -5.167 -4.832 -1.721 1.00 . A A . 52 THR C 1 1
12 19650 1 1 52 THR CA C -5.028 -4.766 -3.261 1.00 . A A . 52 THR CA 1 1
12 19651 1 1 52 THR CB C -3.767 -3.935 -3.663 1.00 . A A . 52 THR CB 1 1
12 19652 1 1 52 THR CG2 C -3.505 -3.987 -5.176 1.00 . A A . 52 THR CG2 1 1
12 19653 1 1 52 THR H H -6.230 -3.329 -4.272 1.00 . A A . 52 THR H 1 1
12 19654 1 1 52 THR HA H -4.896 -5.779 -3.641 1.00 . A A . 52 THR HA 1 1
12 19655 1 1 52 THR HB H -2.898 -4.348 -3.154 1.00 . A A . 52 THR HB 1 1
12 19656 1 1 52 THR HG1 H -4.123 -2.019 -4.026 1.00 . A A . 52 THR HG1 1 1
12 19657 1 1 52 THR HG21 H -3.361 -5.013 -5.489 1.00 . A A . 52 THR HG21 1 1
12 19658 1 1 52 THR HG22 H -2.617 -3.414 -5.414 1.00 . A A . 52 THR HG22 1 1
12 19659 1 1 52 THR HG23 H -4.351 -3.566 -5.708 1.00 . A A . 52 THR HG23 1 1
12 19660 1 1 52 THR N N -6.257 -4.224 -3.864 1.00 . A A . 52 THR N 1 1
12 19661 1 1 52 THR O O -5.134 -5.926 -1.145 1.00 . A A . 52 THR O 1 1
12 19662 1 1 52 THR OG1 O -3.916 -2.564 -3.258 1.00 . A A . 52 THR OG1 1 1
12 19663 1 1 53 ALA C C -6.766 -4.249 0.943 1.00 . A A . 53 ALA C 1 1
12 19664 1 1 53 ALA CA C -5.509 -3.542 0.393 1.00 . A A . 53 ALA CA 1 1
12 19665 1 1 53 ALA CB C -5.495 -2.070 0.815 1.00 . A A . 53 ALA CB 1 1
12 19666 1 1 53 ALA H H -5.515 -2.846 -1.629 1.00 . A A . 53 ALA H 1 1
12 19667 1 1 53 ALA HA H -4.631 -4.019 0.820 1.00 . A A . 53 ALA HA 1 1
12 19668 1 1 53 ALA HB1 H -6.345 -1.556 0.385 1.00 . A A . 53 ALA HB1 1 1
12 19669 1 1 53 ALA HB2 H -4.584 -1.606 0.462 1.00 . A A . 53 ALA HB2 1 1
12 19670 1 1 53 ALA HB3 H -5.534 -1.992 1.896 1.00 . A A . 53 ALA HB3 1 1
12 19671 1 1 53 ALA N N -5.405 -3.660 -1.084 1.00 . A A . 53 ALA N 1 1
12 19672 1 1 53 ALA O O -6.796 -4.637 2.121 1.00 . A A . 53 ALA O 1 1
12 19673 1 1 54 ASP C C -8.752 -6.531 0.933 1.00 . A A . 54 ASP C 1 1
12 19674 1 1 54 ASP CA C -9.033 -5.132 0.341 1.00 . A A . 54 ASP CA 1 1
12 19675 1 1 54 ASP CB C -9.857 -5.247 -0.980 1.00 . A A . 54 ASP CB 1 1
12 19676 1 1 54 ASP CG C -11.155 -6.059 -0.853 1.00 . A A . 54 ASP CG 1 1
12 19677 1 1 54 ASP H H -7.675 -4.008 -0.828 1.00 . A A . 54 ASP H 1 1
12 19678 1 1 54 ASP HA H -9.597 -4.549 1.059 1.00 . A A . 54 ASP HA 1 1
12 19679 1 1 54 ASP HB2 H -10.116 -4.246 -1.317 1.00 . A A . 54 ASP HB2 1 1
12 19680 1 1 54 ASP HB3 H -9.231 -5.702 -1.748 1.00 . A A . 54 ASP HB3 1 1
12 19681 1 1 54 ASP N N -7.779 -4.406 0.061 1.00 . A A . 54 ASP N 1 1
12 19682 1 1 54 ASP O O -9.371 -6.937 1.930 1.00 . A A . 54 ASP O 1 1
12 19683 1 1 54 ASP OD1 O -12.170 -5.504 -0.384 1.00 . A A . 54 ASP OD1 1 1
12 19684 1 1 54 ASP OD2 O -11.163 -7.257 -1.215 1.00 . A A . 54 ASP OD2 1 1
12 19685 1 1 55 ARG C C -6.578 -8.603 2.027 1.00 . A A . 55 ARG C 1 1
12 19686 1 1 55 ARG CA C -7.417 -8.601 0.734 1.00 . A A . 55 ARG CA 1 1
12 19687 1 1 55 ARG CB C -6.644 -9.326 -0.391 1.00 . A A . 55 ARG CB 1 1
12 19688 1 1 55 ARG CD C -5.488 -11.494 -1.145 1.00 . A A . 55 ARG CD 1 1
12 19689 1 1 55 ARG CG C -6.387 -10.829 -0.101 1.00 . A A . 55 ARG CG 1 1
12 19690 1 1 55 ARG CZ C -3.390 -10.648 -2.209 1.00 . A A . 55 ARG CZ 1 1
12 19691 1 1 55 ARG H H -7.287 -6.819 -0.404 1.00 . A A . 55 ARG H 1 1
12 19692 1 1 55 ARG HA H -8.341 -9.141 0.922 1.00 . A A . 55 ARG HA 1 1
12 19693 1 1 55 ARG HB2 H -7.215 -9.249 -1.313 1.00 . A A . 55 ARG HB2 1 1
12 19694 1 1 55 ARG HB3 H -5.688 -8.832 -0.535 1.00 . A A . 55 ARG HB3 1 1
12 19695 1 1 55 ARG HD2 H -5.442 -12.558 -0.941 1.00 . A A . 55 ARG HD2 1 1
12 19696 1 1 55 ARG HD3 H -5.923 -11.340 -2.127 1.00 . A A . 55 ARG HD3 1 1
12 19697 1 1 55 ARG HE H -3.711 -10.814 -0.241 1.00 . A A . 55 ARG HE 1 1
12 19698 1 1 55 ARG HG2 H -5.919 -10.927 0.873 1.00 . A A . 55 ARG HG2 1 1
12 19699 1 1 55 ARG HG3 H -7.344 -11.343 -0.082 1.00 . A A . 55 ARG HG3 1 1
12 19700 1 1 55 ARG HH11 H -4.804 -11.162 -3.570 1.00 . A A . 55 ARG HH11 1 1
12 19701 1 1 55 ARG HH12 H -3.321 -10.566 -4.239 1.00 . A A . 55 ARG HH12 1 1
12 19702 1 1 55 ARG HH21 H -1.793 -10.061 -1.127 1.00 . A A . 55 ARG HH21 1 1
12 19703 1 1 55 ARG HH22 H -1.618 -9.947 -2.841 1.00 . A A . 55 ARG HH22 1 1
12 19704 1 1 55 ARG N N -7.781 -7.236 0.332 1.00 . A A . 55 ARG N 1 1
12 19705 1 1 55 ARG NE N -4.120 -10.952 -1.127 1.00 . A A . 55 ARG NE 1 1
12 19706 1 1 55 ARG NH1 N -3.879 -10.802 -3.439 1.00 . A A . 55 ARG NH1 1 1
12 19707 1 1 55 ARG NH2 N -2.170 -10.184 -2.047 1.00 . A A . 55 ARG NH2 1 1
12 19708 1 1 55 ARG O O -6.682 -9.536 2.827 1.00 . A A . 55 ARG O 1 1
12 19709 1 1 56 LEU C C -5.632 -7.319 4.715 1.00 . A A . 56 LEU C 1 1
12 19710 1 1 56 LEU CA C -4.849 -7.466 3.395 1.00 . A A . 56 LEU CA 1 1
12 19711 1 1 56 LEU CB C -3.805 -6.321 3.235 1.00 . A A . 56 LEU CB 1 1
12 19712 1 1 56 LEU CD1 C -2.884 -6.789 0.869 1.00 . A A . 56 LEU CD1 1 1
12 19713 1 1 56 LEU CD2 C -1.406 -5.669 2.611 1.00 . A A . 56 LEU CD2 1 1
12 19714 1 1 56 LEU CG C -2.548 -6.670 2.366 1.00 . A A . 56 LEU CG 1 1
12 19715 1 1 56 LEU H H -5.753 -6.819 1.576 1.00 . A A . 56 LEU H 1 1
12 19716 1 1 56 LEU HA H -4.308 -8.409 3.440 1.00 . A A . 56 LEU HA 1 1
12 19717 1 1 56 LEU HB2 H -4.305 -5.462 2.796 1.00 . A A . 56 LEU HB2 1 1
12 19718 1 1 56 LEU HB3 H -3.458 -6.029 4.227 1.00 . A A . 56 LEU HB3 1 1
12 19719 1 1 56 LEU HD11 H -3.628 -7.561 0.726 1.00 . A A . 56 LEU HD11 1 1
12 19720 1 1 56 LEU HD12 H -1.992 -7.051 0.308 1.00 . A A . 56 LEU HD12 1 1
12 19721 1 1 56 LEU HD13 H -3.272 -5.846 0.504 1.00 . A A . 56 LEU HD13 1 1
12 19722 1 1 56 LEU HD21 H -0.533 -5.962 2.042 1.00 . A A . 56 LEU HD21 1 1
12 19723 1 1 56 LEU HD22 H -1.153 -5.657 3.665 1.00 . A A . 56 LEU HD22 1 1
12 19724 1 1 56 LEU HD23 H -1.715 -4.676 2.307 1.00 . A A . 56 LEU HD23 1 1
12 19725 1 1 56 LEU HG H -2.180 -7.642 2.677 1.00 . A A . 56 LEU HG 1 1
12 19726 1 1 56 LEU N N -5.752 -7.554 2.228 1.00 . A A . 56 LEU N 1 1
12 19727 1 1 56 LEU O O -5.203 -7.840 5.751 1.00 . A A . 56 LEU O 1 1
12 19728 1 1 57 LYS C C -8.271 -7.887 6.195 1.00 . A A . 57 LYS C 1 1
12 19729 1 1 57 LYS CA C -7.673 -6.512 5.836 1.00 . A A . 57 LYS CA 1 1
12 19730 1 1 57 LYS CB C -8.795 -5.486 5.570 1.00 . A A . 57 LYS CB 1 1
12 19731 1 1 57 LYS CD C -10.730 -4.086 6.538 1.00 . A A . 57 LYS CD 1 1
12 19732 1 1 57 LYS CE C -11.842 -4.757 5.716 1.00 . A A . 57 LYS CE 1 1
12 19733 1 1 57 LYS CG C -9.560 -5.047 6.841 1.00 . A A . 57 LYS CG 1 1
12 19734 1 1 57 LYS H H -7.043 -6.201 3.824 1.00 . A A . 57 LYS H 1 1
12 19735 1 1 57 LYS HA H -7.068 -6.163 6.671 1.00 . A A . 57 LYS HA 1 1
12 19736 1 1 57 LYS HB2 H -8.356 -4.602 5.114 1.00 . A A . 57 LYS HB2 1 1
12 19737 1 1 57 LYS HB3 H -9.506 -5.914 4.869 1.00 . A A . 57 LYS HB3 1 1
12 19738 1 1 57 LYS HD2 H -11.152 -3.740 7.474 1.00 . A A . 57 LYS HD2 1 1
12 19739 1 1 57 LYS HD3 H -10.350 -3.231 5.986 1.00 . A A . 57 LYS HD3 1 1
12 19740 1 1 57 LYS HE2 H -11.425 -5.130 4.790 1.00 . A A . 57 LYS HE2 1 1
12 19741 1 1 57 LYS HE3 H -12.247 -5.587 6.283 1.00 . A A . 57 LYS HE3 1 1
12 19742 1 1 57 LYS HG2 H -9.950 -5.928 7.343 1.00 . A A . 57 LYS HG2 1 1
12 19743 1 1 57 LYS HG3 H -8.863 -4.545 7.510 1.00 . A A . 57 LYS HG3 1 1
12 19744 1 1 57 LYS HZ1 H -13.404 -3.489 6.260 1.00 . A A . 57 LYS HZ1 1 1
12 19745 1 1 57 LYS HZ2 H -13.657 -4.309 4.802 1.00 . A A . 57 LYS HZ2 1 1
12 19746 1 1 57 LYS HZ3 H -12.581 -3.006 4.866 1.00 . A A . 57 LYS HZ3 1 1
12 19747 1 1 57 LYS N N -6.784 -6.636 4.667 1.00 . A A . 57 LYS N 1 1
12 19748 1 1 57 LYS NZ N -12.946 -3.825 5.388 1.00 . A A . 57 LYS NZ 1 1
12 19749 1 1 57 LYS O O -8.389 -8.239 7.372 1.00 . A A . 57 LYS O 1 1
12 19750 1 1 58 ALA C C -8.001 -10.989 5.803 1.00 . A A . 58 ALA C 1 1
12 19751 1 1 58 ALA CA C -9.106 -10.048 5.288 1.00 . A A . 58 ALA CA 1 1
12 19752 1 1 58 ALA CB C -9.650 -10.542 3.943 1.00 . A A . 58 ALA CB 1 1
12 19753 1 1 58 ALA H H -8.513 -8.296 4.246 1.00 . A A . 58 ALA H 1 1
12 19754 1 1 58 ALA HA H -9.924 -10.038 6.001 1.00 . A A . 58 ALA HA 1 1
12 19755 1 1 58 ALA HB1 H -8.856 -10.553 3.205 1.00 . A A . 58 ALA HB1 1 1
12 19756 1 1 58 ALA HB2 H -10.439 -9.880 3.606 1.00 . A A . 58 ALA HB2 1 1
12 19757 1 1 58 ALA HB3 H -10.050 -11.544 4.050 1.00 . A A . 58 ALA HB3 1 1
12 19758 1 1 58 ALA N N -8.608 -8.666 5.148 1.00 . A A . 58 ALA N 1 1
12 19759 1 1 58 ALA O O -8.285 -11.982 6.487 1.00 . A A . 58 ALA O 1 1
12 19760 1 1 59 ALA C C -5.239 -11.110 7.392 1.00 . A A . 59 ALA C 1 1
12 19761 1 1 59 ALA CA C -5.545 -11.391 5.911 1.00 . A A . 59 ALA CA 1 1
12 19762 1 1 59 ALA CB C -4.333 -11.023 5.036 1.00 . A A . 59 ALA CB 1 1
12 19763 1 1 59 ALA H H -6.606 -9.863 4.900 1.00 . A A . 59 ALA H 1 1
12 19764 1 1 59 ALA HA H -5.735 -12.455 5.789 1.00 . A A . 59 ALA HA 1 1
12 19765 1 1 59 ALA HB1 H -4.563 -11.225 3.999 1.00 . A A . 59 ALA HB1 1 1
12 19766 1 1 59 ALA HB2 H -3.470 -11.609 5.331 1.00 . A A . 59 ALA HB2 1 1
12 19767 1 1 59 ALA HB3 H -4.104 -9.969 5.150 1.00 . A A . 59 ALA HB3 1 1
12 19768 1 1 59 ALA N N -6.738 -10.653 5.463 1.00 . A A . 59 ALA N 1 1
12 19769 1 1 59 ALA O O -4.453 -11.828 8.006 1.00 . A A . 59 ALA O 1 1
12 19770 1 1 60 GLY C C -4.599 -8.723 9.625 1.00 . A A . 60 GLY C 1 1
12 19771 1 1 60 GLY CA C -5.717 -9.716 9.363 1.00 . A A . 60 GLY CA 1 1
12 19772 1 1 60 GLY H H -6.440 -9.503 7.387 1.00 . A A . 60 GLY H 1 1
12 19773 1 1 60 GLY HA2 H -6.645 -9.278 9.698 1.00 . A A . 60 GLY HA2 1 1
12 19774 1 1 60 GLY HA3 H -5.533 -10.617 9.946 1.00 . A A . 60 GLY HA3 1 1
12 19775 1 1 60 GLY N N -5.863 -10.060 7.950 1.00 . A A . 60 GLY N 1 1
12 19776 1 1 60 GLY O O -4.100 -8.661 10.740 1.00 . A A . 60 GLY O 1 1
12 19777 1 1 61 PHE C C -3.987 -5.635 9.388 1.00 . A A . 61 PHE C 1 1
12 19778 1 1 61 PHE CA C -3.260 -6.818 8.743 1.00 . A A . 61 PHE CA 1 1
12 19779 1 1 61 PHE CB C -2.615 -6.434 7.390 1.00 . A A . 61 PHE CB 1 1
12 19780 1 1 61 PHE CD1 C -0.488 -7.797 7.562 1.00 . A A . 61 PHE CD1 1 1
12 19781 1 1 61 PHE CD2 C -1.939 -8.240 5.725 1.00 . A A . 61 PHE CD2 1 1
12 19782 1 1 61 PHE CE1 C 0.377 -8.772 7.109 1.00 . A A . 61 PHE CE1 1 1
12 19783 1 1 61 PHE CE2 C -1.076 -9.214 5.274 1.00 . A A . 61 PHE CE2 1 1
12 19784 1 1 61 PHE CG C -1.661 -7.509 6.873 1.00 . A A . 61 PHE CG 1 1
12 19785 1 1 61 PHE CZ C 0.082 -9.480 5.968 1.00 . A A . 61 PHE CZ 1 1
12 19786 1 1 61 PHE H H -4.539 -8.160 7.696 1.00 . A A . 61 PHE H 1 1
12 19787 1 1 61 PHE HA H -2.473 -7.133 9.426 1.00 . A A . 61 PHE HA 1 1
12 19788 1 1 61 PHE HB2 H -3.393 -6.271 6.650 1.00 . A A . 61 PHE HB2 1 1
12 19789 1 1 61 PHE HB3 H -2.049 -5.514 7.507 1.00 . A A . 61 PHE HB3 1 1
12 19790 1 1 61 PHE HD1 H -0.246 -7.240 8.464 1.00 . A A . 61 PHE HD1 1 1
12 19791 1 1 61 PHE HD2 H -2.845 -8.037 5.174 1.00 . A A . 61 PHE HD2 1 1
12 19792 1 1 61 PHE HE1 H 1.289 -8.981 7.654 1.00 . A A . 61 PHE HE1 1 1
12 19793 1 1 61 PHE HE2 H -1.310 -9.772 4.376 1.00 . A A . 61 PHE HE2 1 1
12 19794 1 1 61 PHE HZ H 0.763 -10.242 5.611 1.00 . A A . 61 PHE HZ 1 1
12 19795 1 1 61 PHE N N -4.196 -7.957 8.589 1.00 . A A . 61 PHE N 1 1
12 19796 1 1 61 PHE O O -5.213 -5.528 9.293 1.00 . A A . 61 PHE O 1 1
12 19797 1 1 62 THR C C -4.702 -2.818 10.525 1.00 . A A . 62 THR C 1 1
12 19798 1 1 62 THR CA C -3.711 -3.853 11.071 1.00 . A A . 62 THR CA 1 1
12 19799 1 1 62 THR CB C -2.520 -3.143 11.797 1.00 . A A . 62 THR CB 1 1
12 19800 1 1 62 THR CG2 C -2.958 -2.436 13.101 1.00 . A A . 62 THR CG2 1 1
12 19801 1 1 62 THR H H -2.291 -4.609 9.689 1.00 . A A . 62 THR H 1 1
12 19802 1 1 62 THR HA H -4.219 -4.483 11.799 1.00 . A A . 62 THR HA 1 1
12 19803 1 1 62 THR HB H -2.093 -2.404 11.125 1.00 . A A . 62 THR HB 1 1
12 19804 1 1 62 THR HG1 H -1.327 -4.111 13.048 1.00 . A A . 62 THR HG1 1 1
12 19805 1 1 62 THR HG21 H -2.101 -1.952 13.556 1.00 . A A . 62 THR HG21 1 1
12 19806 1 1 62 THR HG22 H -3.365 -3.162 13.795 1.00 . A A . 62 THR HG22 1 1
12 19807 1 1 62 THR HG23 H -3.713 -1.691 12.882 1.00 . A A . 62 THR HG23 1 1
12 19808 1 1 62 THR N N -3.211 -4.732 10.003 1.00 . A A . 62 THR N 1 1
12 19809 1 1 62 THR O O -5.890 -2.847 10.855 1.00 . A A . 62 THR O 1 1
12 19810 1 1 62 THR OG1 O -1.504 -4.114 12.100 1.00 . A A . 62 THR OG1 1 1
12 19811 1 1 63 VAL C C -4.806 -0.893 7.553 1.00 . A A . 63 VAL C 1 1
12 19812 1 1 63 VAL CA C -4.985 -0.837 9.074 1.00 . A A . 63 VAL CA 1 1
12 19813 1 1 63 VAL CB C -4.524 0.562 9.631 1.00 . A A . 63 VAL CB 1 1
12 19814 1 1 63 VAL CG1 C -5.310 1.721 8.981 1.00 . A A . 63 VAL CG1 1 1
12 19815 1 1 63 VAL CG2 C -4.634 0.617 11.176 1.00 . A A . 63 VAL CG2 1 1
12 19816 1 1 63 VAL H H -3.255 -2.008 9.399 1.00 . A A . 63 VAL H 1 1
12 19817 1 1 63 VAL HA H -6.040 -0.982 9.318 1.00 . A A . 63 VAL HA 1 1
12 19818 1 1 63 VAL HB H -3.475 0.690 9.371 1.00 . A A . 63 VAL HB 1 1
12 19819 1 1 63 VAL HG11 H -4.967 2.668 9.383 1.00 . A A . 63 VAL HG11 1 1
12 19820 1 1 63 VAL HG12 H -6.367 1.609 9.190 1.00 . A A . 63 VAL HG12 1 1
12 19821 1 1 63 VAL HG13 H -5.157 1.717 7.907 1.00 . A A . 63 VAL HG13 1 1
12 19822 1 1 63 VAL HG21 H -5.668 0.491 11.473 1.00 . A A . 63 VAL HG21 1 1
12 19823 1 1 63 VAL HG22 H -4.271 1.574 11.537 1.00 . A A . 63 VAL HG22 1 1
12 19824 1 1 63 VAL HG23 H -4.040 -0.174 11.616 1.00 . A A . 63 VAL HG23 1 1
12 19825 1 1 63 VAL N N -4.198 -1.925 9.667 1.00 . A A . 63 VAL N 1 1
12 19826 1 1 63 VAL O O -3.696 -1.100 7.073 1.00 . A A . 63 VAL O 1 1
12 19827 1 1 64 THR C C -6.776 0.427 4.845 1.00 . A A . 64 THR C 1 1
12 19828 1 1 64 THR CA C -5.907 -0.740 5.342 1.00 . A A . 64 THR CA 1 1
12 19829 1 1 64 THR CB C -6.425 -2.102 4.763 1.00 . A A . 64 THR CB 1 1
12 19830 1 1 64 THR CG2 C -5.408 -3.249 4.959 1.00 . A A . 64 THR CG2 1 1
12 19831 1 1 64 THR H H -6.760 -0.640 7.272 1.00 . A A . 64 THR H 1 1
12 19832 1 1 64 THR HA H -4.882 -0.586 4.993 1.00 . A A . 64 THR HA 1 1
12 19833 1 1 64 THR HB H -6.605 -1.984 3.697 1.00 . A A . 64 THR HB 1 1
12 19834 1 1 64 THR HG1 H -8.385 -1.994 4.947 1.00 . A A . 64 THR HG1 1 1
12 19835 1 1 64 THR HG21 H -5.811 -4.171 4.552 1.00 . A A . 64 THR HG21 1 1
12 19836 1 1 64 THR HG22 H -5.205 -3.381 6.013 1.00 . A A . 64 THR HG22 1 1
12 19837 1 1 64 THR HG23 H -4.483 -3.013 4.446 1.00 . A A . 64 THR HG23 1 1
12 19838 1 1 64 THR N N -5.908 -0.747 6.813 1.00 . A A . 64 THR N 1 1
12 19839 1 1 64 THR O O -8.007 0.364 4.906 1.00 . A A . 64 THR O 1 1
12 19840 1 1 64 THR OG1 O -7.664 -2.449 5.394 1.00 . A A . 64 THR OG1 1 1
12 19841 1 1 65 ASP C C -6.692 2.676 2.325 1.00 . A A . 65 ASP C 1 1
12 19842 1 1 65 ASP CA C -6.801 2.695 3.847 1.00 . A A . 65 ASP CA 1 1
12 19843 1 1 65 ASP CB C -6.185 4.009 4.398 1.00 . A A . 65 ASP CB 1 1
12 19844 1 1 65 ASP CG C -6.579 4.292 5.852 1.00 . A A . 65 ASP CG 1 1
12 19845 1 1 65 ASP H H -5.141 1.523 4.477 1.00 . A A . 65 ASP H 1 1
12 19846 1 1 65 ASP HA H -7.856 2.656 4.120 1.00 . A A . 65 ASP HA 1 1
12 19847 1 1 65 ASP HB2 H -5.103 3.944 4.329 1.00 . A A . 65 ASP HB2 1 1
12 19848 1 1 65 ASP HB3 H -6.515 4.852 3.790 1.00 . A A . 65 ASP HB3 1 1
12 19849 1 1 65 ASP N N -6.121 1.512 4.413 1.00 . A A . 65 ASP N 1 1
12 19850 1 1 65 ASP O O -5.739 2.125 1.779 1.00 . A A . 65 ASP O 1 1
12 19851 1 1 65 ASP OD1 O -7.760 4.617 6.087 1.00 . A A . 65 ASP OD1 1 1
12 19852 1 1 65 ASP OD2 O -5.723 4.208 6.761 1.00 . A A . 65 ASP OD2 1 1
12 19853 1 1 66 VAL C C -8.390 4.643 -0.289 1.00 . A A . 66 VAL C 1 1
12 19854 1 1 66 VAL CA C -7.789 3.295 0.180 1.00 . A A . 66 VAL CA 1 1
12 19855 1 1 66 VAL CB C -8.635 2.083 -0.379 1.00 . A A . 66 VAL CB 1 1
12 19856 1 1 66 VAL CG1 C -7.878 0.741 -0.219 1.00 . A A . 66 VAL CG1 1 1
12 19857 1 1 66 VAL CG2 C -10.022 2.008 0.305 1.00 . A A . 66 VAL CG2 1 1
12 19858 1 1 66 VAL H H -8.402 3.704 2.164 1.00 . A A . 66 VAL H 1 1
12 19859 1 1 66 VAL HA H -6.780 3.214 -0.220 1.00 . A A . 66 VAL HA 1 1
12 19860 1 1 66 VAL HB H -8.797 2.243 -1.443 1.00 . A A . 66 VAL HB 1 1
12 19861 1 1 66 VAL HG11 H -6.932 0.790 -0.742 1.00 . A A . 66 VAL HG11 1 1
12 19862 1 1 66 VAL HG12 H -8.472 -0.067 -0.634 1.00 . A A . 66 VAL HG12 1 1
12 19863 1 1 66 VAL HG13 H -7.699 0.543 0.832 1.00 . A A . 66 VAL HG13 1 1
12 19864 1 1 66 VAL HG21 H -9.899 1.870 1.373 1.00 . A A . 66 VAL HG21 1 1
12 19865 1 1 66 VAL HG22 H -10.591 1.179 -0.098 1.00 . A A . 66 VAL HG22 1 1
12 19866 1 1 66 VAL HG23 H -10.568 2.929 0.128 1.00 . A A . 66 VAL HG23 1 1
12 19867 1 1 66 VAL N N -7.697 3.263 1.652 1.00 . A A . 66 VAL N 1 1
12 19868 1 1 66 VAL O O -9.310 5.165 0.357 1.00 . A A . 66 VAL O 1 1
12 19869 1 1 67 GLY C C -7.603 6.999 -3.139 1.00 . A A . 67 GLY C 1 1
12 19870 1 1 67 GLY CA C -8.409 6.444 -1.966 1.00 . A A . 67 GLY CA 1 1
12 19871 1 1 67 GLY H H -7.027 4.824 -1.768 1.00 . A A . 67 GLY H 1 1
12 19872 1 1 67 GLY HA2 H -9.414 6.233 -2.315 1.00 . A A . 67 GLY HA2 1 1
12 19873 1 1 67 GLY HA3 H -8.468 7.199 -1.192 1.00 . A A . 67 GLY HA3 1 1
12 19874 1 1 67 GLY N N -7.840 5.218 -1.380 1.00 . A A . 67 GLY N 1 1
12 19875 1 1 67 GLY O O -7.068 6.231 -3.955 1.00 . A A . 67 GLY O 1 1
12 19876 1 1 68 ASN C C -6.452 10.497 -3.848 1.00 . A A . 68 ASN C 1 1
12 19877 1 1 68 ASN CA C -6.806 9.063 -4.297 1.00 . A A . 68 ASN CA 1 1
12 19878 1 1 68 ASN CB C -7.621 9.076 -5.627 1.00 . A A . 68 ASN CB 1 1
12 19879 1 1 68 ASN CG C -9.050 9.623 -5.507 1.00 . A A . 68 ASN CG 1 1
12 19880 1 1 68 ASN H H -7.993 8.882 -2.543 1.00 . A A . 68 ASN H 1 1
12 19881 1 1 68 ASN HA H -5.877 8.521 -4.469 1.00 . A A . 68 ASN HA 1 1
12 19882 1 1 68 ASN HB2 H -7.092 9.677 -6.356 1.00 . A A . 68 ASN HB2 1 1
12 19883 1 1 68 ASN HB3 H -7.683 8.062 -6.004 1.00 . A A . 68 ASN HB3 1 1
12 19884 1 1 68 ASN HD21 H -8.466 11.449 -6.025 1.00 . A A . 68 ASN HD21 1 1
12 19885 1 1 68 ASN HD22 H -10.149 11.257 -5.699 1.00 . A A . 68 ASN HD22 1 1
12 19886 1 1 68 ASN N N -7.534 8.347 -3.226 1.00 . A A . 68 ASN N 1 1
12 19887 1 1 68 ASN ND2 N -9.239 10.905 -5.769 1.00 . A A . 68 ASN ND2 1 1
12 19888 1 1 68 ASN O O -7.321 11.250 -3.401 1.00 . A A . 68 ASN O 1 1
12 19889 1 1 68 ASN OD1 O -9.987 8.887 -5.202 1.00 . A A . 68 ASN OD1 1 1
12 19890 1 1 69 LEU C C -4.050 13.007 -4.645 1.00 . A A . 69 LEU C 1 1
12 19891 1 1 69 LEU CA C -4.619 12.164 -3.481 1.00 . A A . 69 LEU CA 1 1
12 19892 1 1 69 LEU CB C -3.509 11.929 -2.391 1.00 . A A . 69 LEU CB 1 1
12 19893 1 1 69 LEU CD1 C -4.925 12.684 -0.375 1.00 . A A . 69 LEU CD1 1 1
12 19894 1 1 69 LEU CD2 C -4.636 10.200 -0.818 1.00 . A A . 69 LEU CD2 1 1
12 19895 1 1 69 LEU CG C -3.987 11.594 -0.929 1.00 . A A . 69 LEU CG 1 1
12 19896 1 1 69 LEU H H -4.549 10.264 -4.461 1.00 . A A . 69 LEU H 1 1
12 19897 1 1 69 LEU HA H -5.434 12.726 -3.028 1.00 . A A . 69 LEU HA 1 1
12 19898 1 1 69 LEU HB2 H -2.870 11.121 -2.733 1.00 . A A . 69 LEU HB2 1 1
12 19899 1 1 69 LEU HB3 H -2.893 12.825 -2.337 1.00 . A A . 69 LEU HB3 1 1
12 19900 1 1 69 LEU HD11 H -5.185 12.452 0.650 1.00 . A A . 69 LEU HD11 1 1
12 19901 1 1 69 LEU HD12 H -5.829 12.735 -0.970 1.00 . A A . 69 LEU HD12 1 1
12 19902 1 1 69 LEU HD13 H -4.427 13.645 -0.402 1.00 . A A . 69 LEU HD13 1 1
12 19903 1 1 69 LEU HD21 H -3.930 9.450 -1.137 1.00 . A A . 69 LEU HD21 1 1
12 19904 1 1 69 LEU HD22 H -5.517 10.152 -1.443 1.00 . A A . 69 LEU HD22 1 1
12 19905 1 1 69 LEU HD23 H -4.918 10.001 0.211 1.00 . A A . 69 LEU HD23 1 1
12 19906 1 1 69 LEU HG H -3.112 11.587 -0.285 1.00 . A A . 69 LEU HG 1 1
12 19907 1 1 69 LEU N N -5.161 10.870 -3.979 1.00 . A A . 69 LEU N 1 1
12 19908 1 1 69 LEU O O -3.798 12.493 -5.736 1.00 . A A . 69 LEU O 1 1
12 19909 1 1 70 SER C C -1.676 15.077 -5.265 1.00 . A A . 70 SER C 1 1
12 19910 1 1 70 SER CA C -3.206 15.275 -5.282 1.00 . A A . 70 SER CA 1 1
12 19911 1 1 70 SER CB C -3.560 16.720 -4.861 1.00 . A A . 70 SER CB 1 1
12 19912 1 1 70 SER H H -4.147 14.644 -3.498 1.00 . A A . 70 SER H 1 1
12 19913 1 1 70 SER HA H -3.580 15.100 -6.292 1.00 . A A . 70 SER HA 1 1
12 19914 1 1 70 SER HB2 H -3.216 16.901 -3.853 1.00 . A A . 70 SER HB2 1 1
12 19915 1 1 70 SER HB3 H -3.086 17.426 -5.533 1.00 . A A . 70 SER HB3 1 1
12 19916 1 1 70 SER HG H -5.405 16.278 -4.357 1.00 . A A . 70 SER HG 1 1
12 19917 1 1 70 SER N N -3.855 14.312 -4.371 1.00 . A A . 70 SER N 1 1
12 19918 1 1 70 SER O O -1.132 14.643 -4.239 1.00 . A A . 70 SER O 1 1
12 19919 1 1 70 SER OG O -4.959 16.940 -4.898 1.00 . A A . 70 SER OG 1 1
12 19920 1 1 71 LEU C C 1.264 15.932 -5.477 1.00 . A A . 71 LEU C 1 1
12 19921 1 1 71 LEU CA C 0.462 15.193 -6.587 1.00 . A A . 71 LEU CA 1 1
12 19922 1 1 71 LEU CB C 0.942 15.639 -8.015 1.00 . A A . 71 LEU CB 1 1
12 19923 1 1 71 LEU CD1 C -0.976 14.805 -9.549 1.00 . A A . 71 LEU CD1 1 1
12 19924 1 1 71 LEU CD2 C 1.373 15.016 -10.484 1.00 . A A . 71 LEU CD2 1 1
12 19925 1 1 71 LEU CG C 0.529 14.715 -9.227 1.00 . A A . 71 LEU CG 1 1
12 19926 1 1 71 LEU H H -1.525 15.721 -7.171 1.00 . A A . 71 LEU H 1 1
12 19927 1 1 71 LEU HA H 0.658 14.133 -6.490 1.00 . A A . 71 LEU HA 1 1
12 19928 1 1 71 LEU HB2 H 0.560 16.637 -8.201 1.00 . A A . 71 LEU HB2 1 1
12 19929 1 1 71 LEU HB3 H 2.029 15.701 -7.995 1.00 . A A . 71 LEU HB3 1 1
12 19930 1 1 71 LEU HD11 H -1.548 14.531 -8.673 1.00 . A A . 71 LEU HD11 1 1
12 19931 1 1 71 LEU HD12 H -1.220 14.123 -10.356 1.00 . A A . 71 LEU HD12 1 1
12 19932 1 1 71 LEU HD13 H -1.227 15.815 -9.845 1.00 . A A . 71 LEU HD13 1 1
12 19933 1 1 71 LEU HD21 H 1.104 14.328 -11.278 1.00 . A A . 71 LEU HD21 1 1
12 19934 1 1 71 LEU HD22 H 2.425 14.891 -10.254 1.00 . A A . 71 LEU HD22 1 1
12 19935 1 1 71 LEU HD23 H 1.195 16.031 -10.812 1.00 . A A . 71 LEU HD23 1 1
12 19936 1 1 71 LEU HG H 0.729 13.682 -8.958 1.00 . A A . 71 LEU HG 1 1
12 19937 1 1 71 LEU N N -1.008 15.368 -6.414 1.00 . A A . 71 LEU N 1 1
12 19938 1 1 71 LEU O O 1.307 17.174 -5.467 1.00 . A A . 71 LEU O 1 1
12 19939 1 1 72 PRO C C 4.150 15.836 -3.727 1.00 . A A . 72 PRO C 1 1
12 19940 1 1 72 PRO CA C 2.643 15.757 -3.386 1.00 . A A . 72 PRO CA 1 1
12 19941 1 1 72 PRO CB C 2.316 14.787 -2.210 1.00 . A A . 72 PRO CB 1 1
12 19942 1 1 72 PRO CD C 1.883 13.686 -4.373 1.00 . A A . 72 PRO CD 1 1
12 19943 1 1 72 PRO CG C 1.930 13.456 -2.860 1.00 . A A . 72 PRO CG 1 1
12 19944 1 1 72 PRO HA H 2.288 16.759 -3.143 1.00 . A A . 72 PRO HA 1 1
12 19945 1 1 72 PRO HB2 H 3.190 14.676 -1.561 1.00 . A A . 72 PRO HB2 1 1
12 19946 1 1 72 PRO HB3 H 1.487 15.172 -1.625 1.00 . A A . 72 PRO HB3 1 1
12 19947 1 1 72 PRO HD2 H 2.762 13.266 -4.857 1.00 . A A . 72 PRO HD2 1 1
12 19948 1 1 72 PRO HD3 H 0.983 13.250 -4.803 1.00 . A A . 72 PRO HD3 1 1
12 19949 1 1 72 PRO HG2 H 2.671 12.695 -2.614 1.00 . A A . 72 PRO HG2 1 1
12 19950 1 1 72 PRO HG3 H 0.957 13.136 -2.504 1.00 . A A . 72 PRO HG3 1 1
12 19951 1 1 72 PRO N N 1.878 15.171 -4.495 1.00 . A A . 72 PRO N 1 1
12 19952 1 1 72 PRO O O 4.610 16.860 -4.240 1.00 . A A . 72 PRO O 1 1
12 19953 1 1 73 ASP C C 6.506 13.552 -4.906 1.00 . A A . 73 ASP C 1 1
12 19954 1 1 73 ASP CA C 6.321 14.621 -3.813 1.00 . A A . 73 ASP CA 1 1
12 19955 1 1 73 ASP CB C 7.148 14.253 -2.550 1.00 . A A . 73 ASP CB 1 1
12 19956 1 1 73 ASP CG C 6.673 12.952 -1.855 1.00 . A A . 73 ASP CG 1 1
12 19957 1 1 73 ASP H H 4.499 14.018 -2.950 1.00 . A A . 73 ASP H 1 1
12 19958 1 1 73 ASP HA H 6.673 15.578 -4.200 1.00 . A A . 73 ASP HA 1 1
12 19959 1 1 73 ASP HB2 H 8.192 14.142 -2.836 1.00 . A A . 73 ASP HB2 1 1
12 19960 1 1 73 ASP HB3 H 7.077 15.071 -1.839 1.00 . A A . 73 ASP HB3 1 1
12 19961 1 1 73 ASP N N 4.902 14.757 -3.445 1.00 . A A . 73 ASP N 1 1
12 19962 1 1 73 ASP O O 7.559 13.498 -5.545 1.00 . A A . 73 ASP O 1 1
12 19963 1 1 73 ASP OD1 O 5.672 13.009 -1.101 1.00 . A A . 73 ASP OD1 1 1
12 19964 1 1 73 ASP OD2 O 7.279 11.878 -2.076 1.00 . A A . 73 ASP OD2 1 1
12 19965 1 1 74 VAL C C 4.412 11.448 -6.981 1.00 . A A . 74 VAL C 1 1
12 19966 1 1 74 VAL CA C 5.562 11.495 -5.949 1.00 . A A . 74 VAL CA 1 1
12 19967 1 1 74 VAL CB C 5.558 10.197 -5.048 1.00 . A A . 74 VAL CB 1 1
12 19968 1 1 74 VAL CG1 C 4.353 10.175 -4.075 1.00 . A A . 74 VAL CG1 1 1
12 19969 1 1 74 VAL CG2 C 5.631 8.898 -5.896 1.00 . A A . 74 VAL CG2 1 1
12 19970 1 1 74 VAL H H 4.615 12.905 -4.689 1.00 . A A . 74 VAL H 1 1
12 19971 1 1 74 VAL HA H 6.512 11.526 -6.490 1.00 . A A . 74 VAL HA 1 1
12 19972 1 1 74 VAL HB H 6.456 10.229 -4.432 1.00 . A A . 74 VAL HB 1 1
12 19973 1 1 74 VAL HG11 H 3.427 10.168 -4.640 1.00 . A A . 74 VAL HG11 1 1
12 19974 1 1 74 VAL HG12 H 4.376 11.054 -3.444 1.00 . A A . 74 VAL HG12 1 1
12 19975 1 1 74 VAL HG13 H 4.395 9.289 -3.450 1.00 . A A . 74 VAL HG13 1 1
12 19976 1 1 74 VAL HG21 H 4.764 8.832 -6.546 1.00 . A A . 74 VAL HG21 1 1
12 19977 1 1 74 VAL HG22 H 5.653 8.031 -5.245 1.00 . A A . 74 VAL HG22 1 1
12 19978 1 1 74 VAL HG23 H 6.527 8.907 -6.503 1.00 . A A . 74 VAL HG23 1 1
12 19979 1 1 74 VAL N N 5.474 12.706 -5.112 1.00 . A A . 74 VAL N 1 1
12 19980 1 1 74 VAL O O 3.279 11.852 -6.690 1.00 . A A . 74 VAL O 1 1
12 19981 1 1 75 ALA C C 4.133 9.472 -10.098 1.00 . A A . 75 ALA C 1 1
12 19982 1 1 75 ALA CA C 3.765 10.725 -9.270 1.00 . A A . 75 ALA CA 1 1
12 19983 1 1 75 ALA CB C 3.672 11.981 -10.150 1.00 . A A . 75 ALA CB 1 1
12 19984 1 1 75 ALA H H 5.676 10.737 -8.356 1.00 . A A . 75 ALA H 1 1
12 19985 1 1 75 ALA HA H 2.786 10.550 -8.823 1.00 . A A . 75 ALA HA 1 1
12 19986 1 1 75 ALA HB1 H 4.630 12.180 -10.615 1.00 . A A . 75 ALA HB1 1 1
12 19987 1 1 75 ALA HB2 H 3.393 12.830 -9.540 1.00 . A A . 75 ALA HB2 1 1
12 19988 1 1 75 ALA HB3 H 2.922 11.838 -10.921 1.00 . A A . 75 ALA HB3 1 1
12 19989 1 1 75 ALA N N 4.737 10.949 -8.185 1.00 . A A . 75 ALA N 1 1
12 19990 1 1 75 ALA O O 3.707 9.327 -11.245 1.00 . A A . 75 ALA O 1 1
12 19991 1 1 76 ALA C C 4.468 6.131 -9.346 1.00 . A A . 76 ALA C 1 1
12 19992 1 1 76 ALA CA C 5.217 7.235 -10.102 1.00 . A A . 76 ALA CA 1 1
12 19993 1 1 76 ALA CB C 6.733 6.981 -10.070 1.00 . A A . 76 ALA CB 1 1
12 19994 1 1 76 ALA H H 5.254 8.739 -8.605 1.00 . A A . 76 ALA H 1 1
12 19995 1 1 76 ALA HA H 4.887 7.237 -11.141 1.00 . A A . 76 ALA HA 1 1
12 19996 1 1 76 ALA HB1 H 6.957 6.033 -10.547 1.00 . A A . 76 ALA HB1 1 1
12 19997 1 1 76 ALA HB2 H 7.081 6.957 -9.044 1.00 . A A . 76 ALA HB2 1 1
12 19998 1 1 76 ALA HB3 H 7.243 7.774 -10.602 1.00 . A A . 76 ALA HB3 1 1
12 19999 1 1 76 ALA N N 4.898 8.546 -9.496 1.00 . A A . 76 ALA N 1 1
12 20000 1 1 76 ALA O O 4.305 6.237 -8.127 1.00 . A A . 76 ALA O 1 1
12 20001 1 1 77 THR C C 4.395 3.075 -8.708 1.00 . A A . 77 THR C 1 1
12 20002 1 1 77 THR CA C 3.330 3.934 -9.430 1.00 . A A . 77 THR CA 1 1
12 20003 1 1 77 THR CB C 2.485 3.099 -10.468 1.00 . A A . 77 THR CB 1 1
12 20004 1 1 77 THR CG2 C 3.293 2.670 -11.713 1.00 . A A . 77 THR CG2 1 1
12 20005 1 1 77 THR H H 4.130 5.080 -11.037 1.00 . A A . 77 THR H 1 1
12 20006 1 1 77 THR HA H 2.633 4.333 -8.685 1.00 . A A . 77 THR HA 1 1
12 20007 1 1 77 THR HB H 1.663 3.727 -10.802 1.00 . A A . 77 THR HB 1 1
12 20008 1 1 77 THR HG1 H 2.148 1.156 -10.326 1.00 . A A . 77 THR HG1 1 1
12 20009 1 1 77 THR HG21 H 4.107 2.024 -11.415 1.00 . A A . 77 THR HG21 1 1
12 20010 1 1 77 THR HG22 H 3.694 3.548 -12.205 1.00 . A A . 77 THR HG22 1 1
12 20011 1 1 77 THR HG23 H 2.650 2.139 -12.404 1.00 . A A . 77 THR HG23 1 1
12 20012 1 1 77 THR N N 4.001 5.082 -10.067 1.00 . A A . 77 THR N 1 1
12 20013 1 1 77 THR O O 5.084 2.241 -9.301 1.00 . A A . 77 THR O 1 1
12 20014 1 1 77 THR OG1 O 1.909 1.947 -9.835 1.00 . A A . 77 THR OG1 1 1
12 20015 1 1 78 THR C C 5.113 2.661 -5.104 1.00 . A A . 78 THR C 1 1
12 20016 1 1 78 THR CA C 5.604 2.785 -6.553 1.00 . A A . 78 THR CA 1 1
12 20017 1 1 78 THR CB C 6.890 3.698 -6.606 1.00 . A A . 78 THR CB 1 1
12 20018 1 1 78 THR CG2 C 7.758 3.442 -7.859 1.00 . A A . 78 THR CG2 1 1
12 20019 1 1 78 THR H H 3.846 3.902 -6.984 1.00 . A A . 78 THR H 1 1
12 20020 1 1 78 THR HA H 5.866 1.794 -6.922 1.00 . A A . 78 THR HA 1 1
12 20021 1 1 78 THR HB H 7.504 3.496 -5.728 1.00 . A A . 78 THR HB 1 1
12 20022 1 1 78 THR HG1 H 5.553 5.164 -6.600 1.00 . A A . 78 THR HG1 1 1
12 20023 1 1 78 THR HG21 H 7.169 3.623 -8.749 1.00 . A A . 78 THR HG21 1 1
12 20024 1 1 78 THR HG22 H 8.105 2.414 -7.865 1.00 . A A . 78 THR HG22 1 1
12 20025 1 1 78 THR HG23 H 8.611 4.107 -7.855 1.00 . A A . 78 THR HG23 1 1
12 20026 1 1 78 THR N N 4.524 3.326 -7.404 1.00 . A A . 78 THR N 1 1
12 20027 1 1 78 THR O O 4.445 3.562 -4.594 1.00 . A A . 78 THR O 1 1
12 20028 1 1 78 THR OG1 O 6.511 5.087 -6.563 1.00 . A A . 78 THR OG1 1 1
12 20029 1 1 79 VAL C C 6.274 1.686 -2.149 1.00 . A A . 79 VAL C 1 1
12 20030 1 1 79 VAL CA C 5.094 1.293 -3.051 1.00 . A A . 79 VAL CA 1 1
12 20031 1 1 79 VAL CB C 4.719 -0.216 -2.829 1.00 . A A . 79 VAL CB 1 1
12 20032 1 1 79 VAL CG1 C 4.295 -0.488 -1.366 1.00 . A A . 79 VAL CG1 1 1
12 20033 1 1 79 VAL CG2 C 3.619 -0.648 -3.828 1.00 . A A . 79 VAL CG2 1 1
12 20034 1 1 79 VAL H H 5.990 0.869 -4.925 1.00 . A A . 79 VAL H 1 1
12 20035 1 1 79 VAL HA H 4.226 1.904 -2.802 1.00 . A A . 79 VAL HA 1 1
12 20036 1 1 79 VAL HB H 5.606 -0.817 -3.034 1.00 . A A . 79 VAL HB 1 1
12 20037 1 1 79 VAL HG11 H 3.424 0.111 -1.122 1.00 . A A . 79 VAL HG11 1 1
12 20038 1 1 79 VAL HG12 H 5.102 -0.231 -0.690 1.00 . A A . 79 VAL HG12 1 1
12 20039 1 1 79 VAL HG13 H 4.051 -1.539 -1.242 1.00 . A A . 79 VAL HG13 1 1
12 20040 1 1 79 VAL HG21 H 3.360 -1.686 -3.665 1.00 . A A . 79 VAL HG21 1 1
12 20041 1 1 79 VAL HG22 H 3.975 -0.525 -4.845 1.00 . A A . 79 VAL HG22 1 1
12 20042 1 1 79 VAL HG23 H 2.738 -0.037 -3.683 1.00 . A A . 79 VAL HG23 1 1
12 20043 1 1 79 VAL N N 5.458 1.546 -4.451 1.00 . A A . 79 VAL N 1 1
12 20044 1 1 79 VAL O O 7.349 1.111 -2.257 1.00 . A A . 79 VAL O 1 1
12 20045 1 1 80 TYR C C 6.707 2.698 1.067 1.00 . A A . 80 TYR C 1 1
12 20046 1 1 80 TYR CA C 7.090 3.152 -0.331 1.00 . A A . 80 TYR CA 1 1
12 20047 1 1 80 TYR CB C 7.242 4.692 -0.380 1.00 . A A . 80 TYR CB 1 1
12 20048 1 1 80 TYR CD1 C 8.679 4.622 -2.472 1.00 . A A . 80 TYR CD1 1 1
12 20049 1 1 80 TYR CD2 C 7.003 6.325 -2.323 1.00 . A A . 80 TYR CD2 1 1
12 20050 1 1 80 TYR CE1 C 9.045 5.085 -3.713 1.00 . A A . 80 TYR CE1 1 1
12 20051 1 1 80 TYR CE2 C 7.374 6.792 -3.562 1.00 . A A . 80 TYR CE2 1 1
12 20052 1 1 80 TYR CG C 7.648 5.226 -1.750 1.00 . A A . 80 TYR CG 1 1
12 20053 1 1 80 TYR CZ C 8.392 6.168 -4.252 1.00 . A A . 80 TYR CZ 1 1
12 20054 1 1 80 TYR H H 5.190 3.093 -1.244 1.00 . A A . 80 TYR H 1 1
12 20055 1 1 80 TYR HA H 8.047 2.698 -0.598 1.00 . A A . 80 TYR HA 1 1
12 20056 1 1 80 TYR HB2 H 6.299 5.147 -0.102 1.00 . A A . 80 TYR HB2 1 1
12 20057 1 1 80 TYR HB3 H 8.002 5.001 0.332 1.00 . A A . 80 TYR HB3 1 1
12 20058 1 1 80 TYR HD1 H 9.194 3.768 -2.048 1.00 . A A . 80 TYR HD1 1 1
12 20059 1 1 80 TYR HD2 H 6.205 6.816 -1.782 1.00 . A A . 80 TYR HD2 1 1
12 20060 1 1 80 TYR HE1 H 9.847 4.601 -4.255 1.00 . A A . 80 TYR HE1 1 1
12 20061 1 1 80 TYR HE2 H 6.863 7.646 -3.991 1.00 . A A . 80 TYR HE2 1 1
12 20062 1 1 80 TYR HH H 8.659 5.913 -6.134 1.00 . A A . 80 TYR HH 1 1
12 20063 1 1 80 TYR N N 6.071 2.682 -1.281 1.00 . A A . 80 TYR N 1 1
12 20064 1 1 80 TYR O O 5.524 2.731 1.435 1.00 . A A . 80 TYR O 1 1
12 20065 1 1 80 TYR OH O 8.754 6.624 -5.496 1.00 . A A . 80 TYR OH 1 1
12 20066 1 1 81 TYR C C 8.563 2.084 4.159 1.00 . A A . 81 TYR C 1 1
12 20067 1 1 81 TYR CA C 7.474 1.698 3.166 1.00 . A A . 81 TYR CA 1 1
12 20068 1 1 81 TYR CB C 7.357 0.154 3.078 1.00 . A A . 81 TYR CB 1 1
12 20069 1 1 81 TYR CD1 C 9.675 -0.962 3.086 1.00 . A A . 81 TYR CD1 1 1
12 20070 1 1 81 TYR CD2 C 8.474 -0.916 1.025 1.00 . A A . 81 TYR CD2 1 1
12 20071 1 1 81 TYR CE1 C 10.705 -1.639 2.464 1.00 . A A . 81 TYR CE1 1 1
12 20072 1 1 81 TYR CE2 C 9.506 -1.590 0.410 1.00 . A A . 81 TYR CE2 1 1
12 20073 1 1 81 TYR CG C 8.532 -0.580 2.381 1.00 . A A . 81 TYR CG 1 1
12 20074 1 1 81 TYR CZ C 10.615 -1.949 1.130 1.00 . A A . 81 TYR CZ 1 1
12 20075 1 1 81 TYR H H 8.627 2.310 1.496 1.00 . A A . 81 TYR H 1 1
12 20076 1 1 81 TYR HA H 6.525 2.090 3.540 1.00 . A A . 81 TYR HA 1 1
12 20077 1 1 81 TYR HB2 H 7.260 -0.254 4.082 1.00 . A A . 81 TYR HB2 1 1
12 20078 1 1 81 TYR HB3 H 6.450 -0.084 2.535 1.00 . A A . 81 TYR HB3 1 1
12 20079 1 1 81 TYR HD1 H 9.751 -0.717 4.137 1.00 . A A . 81 TYR HD1 1 1
12 20080 1 1 81 TYR HD2 H 7.598 -0.631 0.448 1.00 . A A . 81 TYR HD2 1 1
12 20081 1 1 81 TYR HE1 H 11.582 -1.924 3.033 1.00 . A A . 81 TYR HE1 1 1
12 20082 1 1 81 TYR HE2 H 9.437 -1.830 -0.642 1.00 . A A . 81 TYR HE2 1 1
12 20083 1 1 81 TYR HH H 11.886 -3.391 1.033 1.00 . A A . 81 TYR HH 1 1
12 20084 1 1 81 TYR N N 7.705 2.261 1.839 1.00 . A A . 81 TYR N 1 1
12 20085 1 1 81 TYR O O 9.741 2.244 3.805 1.00 . A A . 81 TYR O 1 1
12 20086 1 1 81 TYR OH O 11.648 -2.619 0.510 1.00 . A A . 81 TYR OH 1 1
12 20087 1 1 82 THR C C 9.336 0.669 6.846 1.00 . A A . 82 THR C 1 1
12 20088 1 1 82 THR CA C 9.019 2.169 6.569 1.00 . A A . 82 THR CA 1 1
12 20089 1 1 82 THR CB C 8.333 2.869 7.788 1.00 . A A . 82 THR CB 1 1
12 20090 1 1 82 THR CG2 C 9.310 3.142 8.954 1.00 . A A . 82 THR CG2 1 1
12 20091 1 1 82 THR H H 7.179 2.359 5.564 1.00 . A A . 82 THR H 1 1
12 20092 1 1 82 THR HA H 9.941 2.692 6.327 1.00 . A A . 82 THR HA 1 1
12 20093 1 1 82 THR HB H 7.532 2.234 8.149 1.00 . A A . 82 THR HB 1 1
12 20094 1 1 82 THR HG1 H 6.947 3.930 6.856 1.00 . A A . 82 THR HG1 1 1
12 20095 1 1 82 THR HG21 H 10.102 3.803 8.626 1.00 . A A . 82 THR HG21 1 1
12 20096 1 1 82 THR HG22 H 9.743 2.207 9.293 1.00 . A A . 82 THR HG22 1 1
12 20097 1 1 82 THR HG23 H 8.779 3.604 9.777 1.00 . A A . 82 THR HG23 1 1
12 20098 1 1 82 THR N N 8.137 2.221 5.412 1.00 . A A . 82 THR N 1 1
12 20099 1 1 82 THR O O 8.678 -0.222 6.296 1.00 . A A . 82 THR O 1 1
12 20100 1 1 82 THR OG1 O 7.755 4.109 7.358 1.00 . A A . 82 THR OG1 1 1
12 20101 1 1 83 GLU C C 10.797 -1.495 9.269 1.00 . A A . 83 GLU C 1 1
12 20102 1 1 83 GLU CA C 10.877 -0.991 7.822 1.00 . A A . 83 GLU CA 1 1
12 20103 1 1 83 GLU CB C 12.330 -0.989 7.295 1.00 . A A . 83 GLU CB 1 1
12 20104 1 1 83 GLU CD C 14.646 0.167 7.348 1.00 . A A . 83 GLU CD 1 1
12 20105 1 1 83 GLU CG C 13.253 0.045 7.991 1.00 . A A . 83 GLU CG 1 1
12 20106 1 1 83 GLU H H 10.734 1.094 8.216 1.00 . A A . 83 GLU H 1 1
12 20107 1 1 83 GLU HA H 10.288 -1.668 7.206 1.00 . A A . 83 GLU HA 1 1
12 20108 1 1 83 GLU HB2 H 12.752 -1.983 7.429 1.00 . A A . 83 GLU HB2 1 1
12 20109 1 1 83 GLU HB3 H 12.306 -0.772 6.231 1.00 . A A . 83 GLU HB3 1 1
12 20110 1 1 83 GLU HG2 H 12.766 1.018 7.964 1.00 . A A . 83 GLU HG2 1 1
12 20111 1 1 83 GLU HG3 H 13.378 -0.246 9.029 1.00 . A A . 83 GLU HG3 1 1
12 20112 1 1 83 GLU N N 10.337 0.379 7.680 1.00 . A A . 83 GLU N 1 1
12 20113 1 1 83 GLU O O 11.518 -2.434 9.637 1.00 . A A . 83 GLU O 1 1
12 20114 1 1 83 GLU OE1 O 15.463 -0.765 7.495 1.00 . A A . 83 GLU OE1 1 1
12 20115 1 1 83 GLU OE2 O 14.933 1.202 6.709 1.00 . A A . 83 GLU OE2 1 1
12 20116 1 1 84 VAL C C 9.000 -2.667 11.556 1.00 . A A . 84 VAL C 1 1
12 20117 1 1 84 VAL CA C 9.721 -1.299 11.476 1.00 . A A . 84 VAL CA 1 1
12 20118 1 1 84 VAL CB C 8.941 -0.202 12.286 1.00 . A A . 84 VAL CB 1 1
12 20119 1 1 84 VAL CG1 C 8.724 -0.631 13.755 1.00 . A A . 84 VAL CG1 1 1
12 20120 1 1 84 VAL CG2 C 9.670 1.163 12.193 1.00 . A A . 84 VAL CG2 1 1
12 20121 1 1 84 VAL H H 9.290 -0.217 9.694 1.00 . A A . 84 VAL H 1 1
12 20122 1 1 84 VAL HA H 10.717 -1.392 11.912 1.00 . A A . 84 VAL HA 1 1
12 20123 1 1 84 VAL HB H 7.962 -0.084 11.826 1.00 . A A . 84 VAL HB 1 1
12 20124 1 1 84 VAL HG11 H 8.080 -1.502 13.791 1.00 . A A . 84 VAL HG11 1 1
12 20125 1 1 84 VAL HG12 H 8.265 0.174 14.313 1.00 . A A . 84 VAL HG12 1 1
12 20126 1 1 84 VAL HG13 H 9.678 -0.879 14.200 1.00 . A A . 84 VAL HG13 1 1
12 20127 1 1 84 VAL HG21 H 9.101 1.922 12.715 1.00 . A A . 84 VAL HG21 1 1
12 20128 1 1 84 VAL HG22 H 9.777 1.451 11.152 1.00 . A A . 84 VAL HG22 1 1
12 20129 1 1 84 VAL HG23 H 10.653 1.084 12.640 1.00 . A A . 84 VAL HG23 1 1
12 20130 1 1 84 VAL N N 9.888 -0.909 10.067 1.00 . A A . 84 VAL N 1 1
12 20131 1 1 84 VAL O O 7.823 -2.777 11.184 1.00 . A A . 84 VAL O 1 1
12 20132 1 1 85 GLU C C 9.025 -5.674 10.672 1.00 . A A . 85 GLU C 1 1
12 20133 1 1 85 GLU CA C 9.328 -5.102 12.073 1.00 . A A . 85 GLU CA 1 1
12 20134 1 1 85 GLU CB C 8.125 -5.311 13.043 1.00 . A A . 85 GLU CB 1 1
12 20135 1 1 85 GLU CD C 6.371 -6.947 13.983 1.00 . A A . 85 GLU CD 1 1
12 20136 1 1 85 GLU CG C 7.647 -6.783 13.151 1.00 . A A . 85 GLU CG 1 1
12 20137 1 1 85 GLU H H 10.671 -3.487 12.294 1.00 . A A . 85 GLU H 1 1
12 20138 1 1 85 GLU HA H 10.177 -5.647 12.470 1.00 . A A . 85 GLU HA 1 1
12 20139 1 1 85 GLU HB2 H 8.409 -4.964 14.032 1.00 . A A . 85 GLU HB2 1 1
12 20140 1 1 85 GLU HB3 H 7.292 -4.705 12.695 1.00 . A A . 85 GLU HB3 1 1
12 20141 1 1 85 GLU HG2 H 7.458 -7.159 12.148 1.00 . A A . 85 GLU HG2 1 1
12 20142 1 1 85 GLU HG3 H 8.443 -7.379 13.593 1.00 . A A . 85 GLU HG3 1 1
12 20143 1 1 85 GLU N N 9.758 -3.693 12.000 1.00 . A A . 85 GLU N 1 1
12 20144 1 1 85 GLU O O 9.893 -6.297 10.048 1.00 . A A . 85 GLU O 1 1
12 20145 1 1 85 GLU OE1 O 5.261 -6.786 13.428 1.00 . A A . 85 GLU OE1 1 1
12 20146 1 1 85 GLU OE2 O 6.474 -7.219 15.198 1.00 . A A . 85 GLU OE2 1 1
12 20147 1 1 86 GLY C C 6.372 -5.138 8.174 1.00 . A A . 86 GLY C 1 1
12 20148 1 1 86 GLY CA C 7.305 -6.032 8.956 1.00 . A A . 86 GLY CA 1 1
12 20149 1 1 86 GLY H H 7.218 -4.774 10.652 1.00 . A A . 86 GLY H 1 1
12 20150 1 1 86 GLY HA2 H 8.140 -6.295 8.314 1.00 . A A . 86 GLY HA2 1 1
12 20151 1 1 86 GLY HA3 H 6.780 -6.939 9.224 1.00 . A A . 86 GLY HA3 1 1
12 20152 1 1 86 GLY N N 7.800 -5.410 10.173 1.00 . A A . 86 GLY N 1 1
12 20153 1 1 86 GLY O O 5.422 -5.628 7.550 1.00 . A A . 86 GLY O 1 1
12 20154 1 1 87 GLU C C 6.449 -3.092 5.862 1.00 . A A . 87 GLU C 1 1
12 20155 1 1 87 GLU CA C 5.952 -2.864 7.302 1.00 . A A . 87 GLU CA 1 1
12 20156 1 1 87 GLU CB C 6.188 -1.405 7.762 1.00 . A A . 87 GLU CB 1 1
12 20157 1 1 87 GLU CD C 5.951 0.323 9.634 1.00 . A A . 87 GLU CD 1 1
12 20158 1 1 87 GLU CG C 5.713 -1.121 9.196 1.00 . A A . 87 GLU CG 1 1
12 20159 1 1 87 GLU H H 7.338 -3.481 8.812 1.00 . A A . 87 GLU H 1 1
12 20160 1 1 87 GLU HA H 4.886 -3.084 7.340 1.00 . A A . 87 GLU HA 1 1
12 20161 1 1 87 GLU HB2 H 7.252 -1.181 7.707 1.00 . A A . 87 GLU HB2 1 1
12 20162 1 1 87 GLU HB3 H 5.660 -0.731 7.089 1.00 . A A . 87 GLU HB3 1 1
12 20163 1 1 87 GLU HG2 H 4.654 -1.341 9.254 1.00 . A A . 87 GLU HG2 1 1
12 20164 1 1 87 GLU HG3 H 6.240 -1.784 9.876 1.00 . A A . 87 GLU HG3 1 1
12 20165 1 1 87 GLU N N 6.647 -3.818 8.193 1.00 . A A . 87 GLU N 1 1
12 20166 1 1 87 GLU O O 5.693 -2.988 4.898 1.00 . A A . 87 GLU O 1 1
12 20167 1 1 87 GLU OE1 O 7.120 0.695 9.806 1.00 . A A . 87 GLU OE1 1 1
12 20168 1 1 87 GLU OE2 O 4.975 1.090 9.804 1.00 . A A . 87 GLU OE2 1 1
12 20169 1 1 88 ARG C C 7.606 -5.153 3.930 1.00 . A A . 88 ARG C 1 1
12 20170 1 1 88 ARG CA C 8.364 -3.942 4.526 1.00 . A A . 88 ARG CA 1 1
12 20171 1 1 88 ARG CB C 9.841 -4.306 4.834 1.00 . A A . 88 ARG CB 1 1
12 20172 1 1 88 ARG CD C 11.488 -5.564 6.365 1.00 . A A . 88 ARG CD 1 1
12 20173 1 1 88 ARG CG C 10.018 -5.286 6.024 1.00 . A A . 88 ARG CG 1 1
12 20174 1 1 88 ARG CZ C 12.755 -6.893 8.057 1.00 . A A . 88 ARG CZ 1 1
12 20175 1 1 88 ARG H H 8.293 -3.365 6.558 1.00 . A A . 88 ARG H 1 1
12 20176 1 1 88 ARG HA H 8.349 -3.131 3.809 1.00 . A A . 88 ARG HA 1 1
12 20177 1 1 88 ARG HB2 H 10.288 -4.750 3.949 1.00 . A A . 88 ARG HB2 1 1
12 20178 1 1 88 ARG HB3 H 10.377 -3.390 5.068 1.00 . A A . 88 ARG HB3 1 1
12 20179 1 1 88 ARG HD2 H 11.949 -6.095 5.538 1.00 . A A . 88 ARG HD2 1 1
12 20180 1 1 88 ARG HD3 H 12.004 -4.621 6.516 1.00 . A A . 88 ARG HD3 1 1
12 20181 1 1 88 ARG HE H 10.782 -6.566 8.081 1.00 . A A . 88 ARG HE 1 1
12 20182 1 1 88 ARG HG2 H 9.536 -4.862 6.900 1.00 . A A . 88 ARG HG2 1 1
12 20183 1 1 88 ARG HG3 H 9.530 -6.227 5.780 1.00 . A A . 88 ARG HG3 1 1
12 20184 1 1 88 ARG HH11 H 13.937 -6.161 6.575 1.00 . A A . 88 ARG HH11 1 1
12 20185 1 1 88 ARG HH12 H 14.759 -7.083 7.783 1.00 . A A . 88 ARG HH12 1 1
12 20186 1 1 88 ARG HH21 H 11.869 -7.748 9.663 1.00 . A A . 88 ARG HH21 1 1
12 20187 1 1 88 ARG HH22 H 13.584 -7.988 9.543 1.00 . A A . 88 ARG HH22 1 1
12 20188 1 1 88 ARG N N 7.735 -3.450 5.761 1.00 . A A . 88 ARG N 1 1
12 20189 1 1 88 ARG NE N 11.614 -6.377 7.586 1.00 . A A . 88 ARG NE 1 1
12 20190 1 1 88 ARG NH1 N 13.910 -6.695 7.418 1.00 . A A . 88 ARG NH1 1 1
12 20191 1 1 88 ARG NH2 N 12.736 -7.595 9.179 1.00 . A A . 88 ARG NH2 1 1
12 20192 1 1 88 ARG O O 7.485 -5.269 2.708 1.00 . A A . 88 ARG O 1 1
12 20193 1 1 89 ALA C C 4.974 -6.950 3.888 1.00 . A A . 89 ALA C 1 1
12 20194 1 1 89 ALA CA C 6.378 -7.260 4.427 1.00 . A A . 89 ALA CA 1 1
12 20195 1 1 89 ALA CB C 6.297 -8.216 5.627 1.00 . A A . 89 ALA CB 1 1
12 20196 1 1 89 ALA H H 7.167 -5.826 5.771 1.00 . A A . 89 ALA H 1 1
12 20197 1 1 89 ALA HA H 6.960 -7.747 3.646 1.00 . A A . 89 ALA HA 1 1
12 20198 1 1 89 ALA HB1 H 7.296 -8.446 5.973 1.00 . A A . 89 ALA HB1 1 1
12 20199 1 1 89 ALA HB2 H 5.798 -9.133 5.335 1.00 . A A . 89 ALA HB2 1 1
12 20200 1 1 89 ALA HB3 H 5.741 -7.748 6.433 1.00 . A A . 89 ALA HB3 1 1
12 20201 1 1 89 ALA N N 7.083 -6.027 4.816 1.00 . A A . 89 ALA N 1 1
12 20202 1 1 89 ALA O O 4.558 -7.504 2.867 1.00 . A A . 89 ALA O 1 1
12 20203 1 1 90 THR C C 2.917 -4.839 2.866 1.00 . A A . 90 THR C 1 1
12 20204 1 1 90 THR CA C 2.901 -5.634 4.196 1.00 . A A . 90 THR CA 1 1
12 20205 1 1 90 THR CB C 2.252 -4.786 5.336 1.00 . A A . 90 THR CB 1 1
12 20206 1 1 90 THR CG2 C 2.157 -5.574 6.647 1.00 . A A . 90 THR CG2 1 1
12 20207 1 1 90 THR H H 4.664 -5.632 5.375 1.00 . A A . 90 THR H 1 1
12 20208 1 1 90 THR HA H 2.303 -6.535 4.058 1.00 . A A . 90 THR HA 1 1
12 20209 1 1 90 THR HB H 1.251 -4.501 5.035 1.00 . A A . 90 THR HB 1 1
12 20210 1 1 90 THR HG1 H 2.728 -2.900 4.970 1.00 . A A . 90 THR HG1 1 1
12 20211 1 1 90 THR HG21 H 1.682 -4.966 7.410 1.00 . A A . 90 THR HG21 1 1
12 20212 1 1 90 THR HG22 H 3.150 -5.853 6.983 1.00 . A A . 90 THR HG22 1 1
12 20213 1 1 90 THR HG23 H 1.571 -6.469 6.492 1.00 . A A . 90 THR HG23 1 1
12 20214 1 1 90 THR N N 4.262 -6.044 4.577 1.00 . A A . 90 THR N 1 1
12 20215 1 1 90 THR O O 1.955 -4.873 2.087 1.00 . A A . 90 THR O 1 1
12 20216 1 1 90 THR OG1 O 3.016 -3.593 5.572 1.00 . A A . 90 THR OG1 1 1
12 20217 1 1 91 ALA C C 4.649 -4.367 0.246 1.00 . A A . 91 ALA C 1 1
12 20218 1 1 91 ALA CA C 4.306 -3.409 1.391 1.00 . A A . 91 ALA CA 1 1
12 20219 1 1 91 ALA CB C 5.451 -2.441 1.613 1.00 . A A . 91 ALA CB 1 1
12 20220 1 1 91 ALA H H 4.716 -4.102 3.342 1.00 . A A . 91 ALA H 1 1
12 20221 1 1 91 ALA HA H 3.421 -2.838 1.132 1.00 . A A . 91 ALA HA 1 1
12 20222 1 1 91 ALA HB1 H 6.351 -2.983 1.878 1.00 . A A . 91 ALA HB1 1 1
12 20223 1 1 91 ALA HB2 H 5.198 -1.758 2.417 1.00 . A A . 91 ALA HB2 1 1
12 20224 1 1 91 ALA HB3 H 5.634 -1.867 0.710 1.00 . A A . 91 ALA HB3 1 1
12 20225 1 1 91 ALA N N 4.039 -4.137 2.636 1.00 . A A . 91 ALA N 1 1
12 20226 1 1 91 ALA O O 4.257 -4.134 -0.895 1.00 . A A . 91 ALA O 1 1
12 20227 1 1 92 ASP C C 4.578 -7.207 -0.939 1.00 . A A . 92 ASP C 1 1
12 20228 1 1 92 ASP CA C 5.808 -6.481 -0.371 1.00 . A A . 92 ASP CA 1 1
12 20229 1 1 92 ASP CB C 6.760 -7.486 0.337 1.00 . A A . 92 ASP CB 1 1
12 20230 1 1 92 ASP CG C 7.186 -8.658 -0.563 1.00 . A A . 92 ASP CG 1 1
12 20231 1 1 92 ASP H H 5.707 -5.508 1.507 1.00 . A A . 92 ASP H 1 1
12 20232 1 1 92 ASP HA H 6.344 -6.002 -1.185 1.00 . A A . 92 ASP HA 1 1
12 20233 1 1 92 ASP HB2 H 7.652 -6.956 0.657 1.00 . A A . 92 ASP HB2 1 1
12 20234 1 1 92 ASP HB3 H 6.266 -7.881 1.223 1.00 . A A . 92 ASP HB3 1 1
12 20235 1 1 92 ASP N N 5.403 -5.431 0.581 1.00 . A A . 92 ASP N 1 1
12 20236 1 1 92 ASP O O 4.540 -7.539 -2.127 1.00 . A A . 92 ASP O 1 1
12 20237 1 1 92 ASP OD1 O 8.078 -8.470 -1.409 1.00 . A A . 92 ASP OD1 1 1
12 20238 1 1 92 ASP OD2 O 6.640 -9.771 -0.428 1.00 . A A . 92 ASP OD2 1 1
12 20239 1 1 93 ALA C C 1.586 -7.336 -1.531 1.00 . A A . 93 ALA C 1 1
12 20240 1 1 93 ALA CA C 2.318 -8.094 -0.412 1.00 . A A . 93 ALA CA 1 1
12 20241 1 1 93 ALA CB C 1.433 -8.211 0.840 1.00 . A A . 93 ALA CB 1 1
12 20242 1 1 93 ALA H H 3.708 -7.143 0.870 1.00 . A A . 93 ALA H 1 1
12 20243 1 1 93 ALA HA H 2.549 -9.096 -0.754 1.00 . A A . 93 ALA HA 1 1
12 20244 1 1 93 ALA HB1 H 0.523 -8.748 0.600 1.00 . A A . 93 ALA HB1 1 1
12 20245 1 1 93 ALA HB2 H 1.182 -7.221 1.206 1.00 . A A . 93 ALA HB2 1 1
12 20246 1 1 93 ALA HB3 H 1.965 -8.749 1.613 1.00 . A A . 93 ALA HB3 1 1
12 20247 1 1 93 ALA N N 3.583 -7.436 -0.062 1.00 . A A . 93 ALA N 1 1
12 20248 1 1 93 ALA O O 1.236 -7.921 -2.560 1.00 . A A . 93 ALA O 1 1
12 20249 1 1 94 VAL C C 1.526 -4.884 -3.536 1.00 . A A . 94 VAL C 1 1
12 20250 1 1 94 VAL CA C 0.692 -5.153 -2.287 1.00 . A A . 94 VAL CA 1 1
12 20251 1 1 94 VAL CB C 0.297 -3.787 -1.642 1.00 . A A . 94 VAL CB 1 1
12 20252 1 1 94 VAL CG1 C -0.365 -2.833 -2.667 1.00 . A A . 94 VAL CG1 1 1
12 20253 1 1 94 VAL CG2 C -0.622 -4.011 -0.438 1.00 . A A . 94 VAL CG2 1 1
12 20254 1 1 94 VAL H H 1.755 -5.609 -0.510 1.00 . A A . 94 VAL H 1 1
12 20255 1 1 94 VAL HA H -0.220 -5.663 -2.583 1.00 . A A . 94 VAL HA 1 1
12 20256 1 1 94 VAL HB H 1.206 -3.311 -1.284 1.00 . A A . 94 VAL HB 1 1
12 20257 1 1 94 VAL HG11 H -1.279 -3.276 -3.038 1.00 . A A . 94 VAL HG11 1 1
12 20258 1 1 94 VAL HG12 H 0.307 -2.659 -3.498 1.00 . A A . 94 VAL HG12 1 1
12 20259 1 1 94 VAL HG13 H -0.587 -1.890 -2.195 1.00 . A A . 94 VAL HG13 1 1
12 20260 1 1 94 VAL HG21 H -1.504 -4.562 -0.747 1.00 . A A . 94 VAL HG21 1 1
12 20261 1 1 94 VAL HG22 H -0.920 -3.066 -0.041 1.00 . A A . 94 VAL HG22 1 1
12 20262 1 1 94 VAL HG23 H -0.101 -4.573 0.327 1.00 . A A . 94 VAL HG23 1 1
12 20263 1 1 94 VAL N N 1.401 -6.018 -1.331 1.00 . A A . 94 VAL N 1 1
12 20264 1 1 94 VAL O O 1.001 -4.960 -4.633 1.00 . A A . 94 VAL O 1 1
12 20265 1 1 95 GLY C C 3.849 -5.390 -5.452 1.00 . A A . 95 GLY C 1 1
12 20266 1 1 95 GLY CA C 3.714 -4.239 -4.465 1.00 . A A . 95 GLY CA 1 1
12 20267 1 1 95 GLY H H 3.153 -4.514 -2.444 1.00 . A A . 95 GLY H 1 1
12 20268 1 1 95 GLY HA2 H 3.340 -3.368 -4.988 1.00 . A A . 95 GLY HA2 1 1
12 20269 1 1 95 GLY HA3 H 4.685 -4.004 -4.059 1.00 . A A . 95 GLY HA3 1 1
12 20270 1 1 95 GLY N N 2.809 -4.548 -3.351 1.00 . A A . 95 GLY N 1 1
12 20271 1 1 95 GLY O O 4.131 -5.182 -6.634 1.00 . A A . 95 GLY O 1 1
12 20272 1 1 96 ARG C C 2.208 -7.957 -6.465 1.00 . A A . 96 ARG C 1 1
12 20273 1 1 96 ARG CA C 3.573 -7.824 -5.755 1.00 . A A . 96 ARG CA 1 1
12 20274 1 1 96 ARG CB C 3.848 -9.048 -4.852 1.00 . A A . 96 ARG CB 1 1
12 20275 1 1 96 ARG CD C 4.029 -11.582 -4.605 1.00 . A A . 96 ARG CD 1 1
12 20276 1 1 96 ARG CG C 3.901 -10.405 -5.585 1.00 . A A . 96 ARG CG 1 1
12 20277 1 1 96 ARG CZ C 1.749 -12.089 -3.684 1.00 . A A . 96 ARG CZ 1 1
12 20278 1 1 96 ARG H H 3.412 -6.682 -3.989 1.00 . A A . 96 ARG H 1 1
12 20279 1 1 96 ARG HA H 4.361 -7.756 -6.499 1.00 . A A . 96 ARG HA 1 1
12 20280 1 1 96 ARG HB2 H 4.801 -8.896 -4.356 1.00 . A A . 96 ARG HB2 1 1
12 20281 1 1 96 ARG HB3 H 3.073 -9.098 -4.089 1.00 . A A . 96 ARG HB3 1 1
12 20282 1 1 96 ARG HD2 H 3.961 -12.513 -5.157 1.00 . A A . 96 ARG HD2 1 1
12 20283 1 1 96 ARG HD3 H 4.994 -11.533 -4.113 1.00 . A A . 96 ARG HD3 1 1
12 20284 1 1 96 ARG HE H 3.194 -11.083 -2.735 1.00 . A A . 96 ARG HE 1 1
12 20285 1 1 96 ARG HG2 H 2.993 -10.532 -6.166 1.00 . A A . 96 ARG HG2 1 1
12 20286 1 1 96 ARG HG3 H 4.755 -10.410 -6.257 1.00 . A A . 96 ARG HG3 1 1
12 20287 1 1 96 ARG HH11 H 2.030 -12.834 -5.548 1.00 . A A . 96 ARG HH11 1 1
12 20288 1 1 96 ARG HH12 H 0.472 -13.142 -4.852 1.00 . A A . 96 ARG HH12 1 1
12 20289 1 1 96 ARG HH21 H 1.125 -11.450 -1.869 1.00 . A A . 96 ARG HH21 1 1
12 20290 1 1 96 ARG HH22 H -0.038 -12.363 -2.780 1.00 . A A . 96 ARG HH22 1 1
12 20291 1 1 96 ARG N N 3.597 -6.607 -4.950 1.00 . A A . 96 ARG N 1 1
12 20292 1 1 96 ARG NE N 2.969 -11.544 -3.571 1.00 . A A . 96 ARG NE 1 1
12 20293 1 1 96 ARG NH1 N 1.391 -12.741 -4.783 1.00 . A A . 96 ARG NH1 1 1
12 20294 1 1 96 ARG NH2 N 0.878 -11.957 -2.702 1.00 . A A . 96 ARG NH2 1 1
12 20295 1 1 96 ARG O O 2.157 -8.268 -7.657 1.00 . A A . 96 ARG O 1 1
12 20296 1 1 97 THR C C -0.635 -6.739 -7.275 1.00 . A A . 97 THR C 1 1
12 20297 1 1 97 THR CA C -0.273 -7.830 -6.232 1.00 . A A . 97 THR CA 1 1
12 20298 1 1 97 THR CB C -1.268 -7.800 -5.023 1.00 . A A . 97 THR CB 1 1
12 20299 1 1 97 THR CG2 C -2.740 -7.962 -5.443 1.00 . A A . 97 THR CG2 1 1
12 20300 1 1 97 THR H H 1.230 -7.273 -4.815 1.00 . A A . 97 THR H 1 1
12 20301 1 1 97 THR HA H -0.343 -8.811 -6.704 1.00 . A A . 97 THR HA 1 1
12 20302 1 1 97 THR HB H -1.151 -6.851 -4.504 1.00 . A A . 97 THR HB 1 1
12 20303 1 1 97 THR HG1 H 0.042 -8.936 -4.081 1.00 . A A . 97 THR HG1 1 1
12 20304 1 1 97 THR HG21 H -3.374 -7.945 -4.568 1.00 . A A . 97 THR HG21 1 1
12 20305 1 1 97 THR HG22 H -2.868 -8.907 -5.955 1.00 . A A . 97 THR HG22 1 1
12 20306 1 1 97 THR HG23 H -3.026 -7.155 -6.108 1.00 . A A . 97 THR HG23 1 1
12 20307 1 1 97 THR N N 1.110 -7.656 -5.727 1.00 . A A . 97 THR N 1 1
12 20308 1 1 97 THR O O -1.409 -6.974 -8.206 1.00 . A A . 97 THR O 1 1
12 20309 1 1 97 THR OG1 O -0.914 -8.855 -4.115 1.00 . A A . 97 THR OG1 1 1
12 20310 1 1 98 LEU C C 0.779 -4.387 -9.122 1.00 . A A . 98 LEU C 1 1
12 20311 1 1 98 LEU CA C -0.228 -4.386 -7.961 1.00 . A A . 98 LEU CA 1 1
12 20312 1 1 98 LEU CB C -0.056 -3.111 -7.092 1.00 . A A . 98 LEU CB 1 1
12 20313 1 1 98 LEU CD1 C -1.801 -1.608 -8.234 1.00 . A A . 98 LEU CD1 1 1
12 20314 1 1 98 LEU CD2 C 0.099 -0.572 -6.888 1.00 . A A . 98 LEU CD2 1 1
12 20315 1 1 98 LEU CG C -0.325 -1.740 -7.794 1.00 . A A . 98 LEU CG 1 1
12 20316 1 1 98 LEU H H 0.660 -5.509 -6.423 1.00 . A A . 98 LEU H 1 1
12 20317 1 1 98 LEU HA H -1.241 -4.418 -8.359 1.00 . A A . 98 LEU HA 1 1
12 20318 1 1 98 LEU HB2 H -0.731 -3.195 -6.242 1.00 . A A . 98 LEU HB2 1 1
12 20319 1 1 98 LEU HB3 H 0.961 -3.106 -6.705 1.00 . A A . 98 LEU HB3 1 1
12 20320 1 1 98 LEU HD11 H -1.956 -0.645 -8.699 1.00 . A A . 98 LEU HD11 1 1
12 20321 1 1 98 LEU HD12 H -2.453 -1.699 -7.372 1.00 . A A . 98 LEU HD12 1 1
12 20322 1 1 98 LEU HD13 H -2.039 -2.389 -8.945 1.00 . A A . 98 LEU HD13 1 1
12 20323 1 1 98 LEU HD21 H 1.154 -0.652 -6.664 1.00 . A A . 98 LEU HD21 1 1
12 20324 1 1 98 LEU HD22 H -0.468 -0.598 -5.965 1.00 . A A . 98 LEU HD22 1 1
12 20325 1 1 98 LEU HD23 H -0.085 0.367 -7.396 1.00 . A A . 98 LEU HD23 1 1
12 20326 1 1 98 LEU HG H 0.278 -1.681 -8.694 1.00 . A A . 98 LEU HG 1 1
12 20327 1 1 98 LEU N N -0.008 -5.573 -7.122 1.00 . A A . 98 LEU N 1 1
12 20328 1 1 98 LEU O O 0.487 -3.867 -10.202 1.00 . A A . 98 LEU O 1 1
12 20329 1 1 99 GLY C C 3.757 -3.629 -9.895 1.00 . A A . 99 GLY C 1 1
12 20330 1 1 99 GLY CA C 3.064 -4.981 -9.834 1.00 . A A . 99 GLY CA 1 1
12 20331 1 1 99 GLY H H 2.086 -5.445 -8.014 1.00 . A A . 99 GLY H 1 1
12 20332 1 1 99 GLY HA2 H 3.785 -5.726 -9.527 1.00 . A A . 99 GLY HA2 1 1
12 20333 1 1 99 GLY HA3 H 2.695 -5.242 -10.820 1.00 . A A . 99 GLY HA3 1 1
12 20334 1 1 99 GLY N N 1.961 -4.987 -8.875 1.00 . A A . 99 GLY N 1 1
12 20335 1 1 99 GLY O O 3.988 -3.091 -10.977 1.00 . A A . 99 GLY O 1 1
12 20336 1 1 100 ALA C C 6.058 -1.942 -7.841 1.00 . A A . 100 ALA C 1 1
12 20337 1 1 100 ALA CA C 4.723 -1.759 -8.571 1.00 . A A . 100 ALA CA 1 1
12 20338 1 1 100 ALA CB C 3.816 -0.774 -7.812 1.00 . A A . 100 ALA CB 1 1
12 20339 1 1 100 ALA H H 3.817 -3.550 -7.900 1.00 . A A . 100 ALA H 1 1
12 20340 1 1 100 ALA HA H 4.916 -1.349 -9.566 1.00 . A A . 100 ALA HA 1 1
12 20341 1 1 100 ALA HB1 H 3.612 -1.149 -6.814 1.00 . A A . 100 ALA HB1 1 1
12 20342 1 1 100 ALA HB2 H 2.880 -0.657 -8.345 1.00 . A A . 100 ALA HB2 1 1
12 20343 1 1 100 ALA HB3 H 4.302 0.191 -7.739 1.00 . A A . 100 ALA HB3 1 1
12 20344 1 1 100 ALA N N 4.049 -3.065 -8.714 1.00 . A A . 100 ALA N 1 1
12 20345 1 1 100 ALA O O 6.184 -2.833 -6.988 1.00 . A A . 100 ALA O 1 1
12 20346 1 1 101 ALA C C 8.294 -0.720 -6.079 1.00 . A A . 101 ALA C 1 1
12 20347 1 1 101 ALA CA C 8.378 -1.115 -7.567 1.00 . A A . 101 ALA CA 1 1
12 20348 1 1 101 ALA CB C 9.337 -0.172 -8.324 1.00 . A A . 101 ALA CB 1 1
12 20349 1 1 101 ALA H H 6.858 -0.416 -8.869 1.00 . A A . 101 ALA H 1 1
12 20350 1 1 101 ALA HA H 8.765 -2.130 -7.656 1.00 . A A . 101 ALA HA 1 1
12 20351 1 1 101 ALA HB1 H 9.400 -0.468 -9.364 1.00 . A A . 101 ALA HB1 1 1
12 20352 1 1 101 ALA HB2 H 10.325 -0.219 -7.880 1.00 . A A . 101 ALA HB2 1 1
12 20353 1 1 101 ALA HB3 H 8.968 0.843 -8.266 1.00 . A A . 101 ALA HB3 1 1
12 20354 1 1 101 ALA N N 7.043 -1.091 -8.181 1.00 . A A . 101 ALA N 1 1
12 20355 1 1 101 ALA O O 7.899 0.406 -5.755 1.00 . A A . 101 ALA O 1 1
12 20356 1 1 102 VAL C C 10.052 -0.823 -3.352 1.00 . A A . 102 VAL C 1 1
12 20357 1 1 102 VAL CA C 8.686 -1.431 -3.732 1.00 . A A . 102 VAL CA 1 1
12 20358 1 1 102 VAL CB C 8.416 -2.754 -2.902 1.00 . A A . 102 VAL CB 1 1
12 20359 1 1 102 VAL CG1 C 7.012 -3.319 -3.198 1.00 . A A . 102 VAL CG1 1 1
12 20360 1 1 102 VAL CG2 C 9.505 -3.833 -3.145 1.00 . A A . 102 VAL CG2 1 1
12 20361 1 1 102 VAL H H 8.883 -2.554 -5.523 1.00 . A A . 102 VAL H 1 1
12 20362 1 1 102 VAL HA H 7.902 -0.714 -3.484 1.00 . A A . 102 VAL HA 1 1
12 20363 1 1 102 VAL HB H 8.441 -2.493 -1.844 1.00 . A A . 102 VAL HB 1 1
12 20364 1 1 102 VAL HG11 H 6.260 -2.572 -2.970 1.00 . A A . 102 VAL HG11 1 1
12 20365 1 1 102 VAL HG12 H 6.826 -4.199 -2.589 1.00 . A A . 102 VAL HG12 1 1
12 20366 1 1 102 VAL HG13 H 6.935 -3.590 -4.246 1.00 . A A . 102 VAL HG13 1 1
12 20367 1 1 102 VAL HG21 H 9.520 -4.108 -4.195 1.00 . A A . 102 VAL HG21 1 1
12 20368 1 1 102 VAL HG22 H 9.296 -4.716 -2.551 1.00 . A A . 102 VAL HG22 1 1
12 20369 1 1 102 VAL HG23 H 10.476 -3.443 -2.869 1.00 . A A . 102 VAL HG23 1 1
12 20370 1 1 102 VAL N N 8.644 -1.666 -5.189 1.00 . A A . 102 VAL N 1 1
12 20371 1 1 102 VAL O O 11.088 -1.207 -3.906 1.00 . A A . 102 VAL O 1 1
12 20372 1 1 103 GLU C C 11.042 1.444 -0.596 1.00 . A A . 103 GLU C 1 1
12 20373 1 1 103 GLU CA C 11.221 0.909 -2.030 1.00 . A A . 103 GLU CA 1 1
12 20374 1 1 103 GLU CB C 11.433 2.076 -3.042 1.00 . A A . 103 GLU CB 1 1
12 20375 1 1 103 GLU CD C 14.004 2.152 -2.862 1.00 . A A . 103 GLU CD 1 1
12 20376 1 1 103 GLU CG C 12.689 2.950 -2.800 1.00 . A A . 103 GLU CG 1 1
12 20377 1 1 103 GLU H H 9.187 0.346 -1.979 1.00 . A A . 103 GLU H 1 1
12 20378 1 1 103 GLU HA H 12.088 0.247 -2.056 1.00 . A A . 103 GLU HA 1 1
12 20379 1 1 103 GLU HB2 H 11.510 1.652 -4.039 1.00 . A A . 103 GLU HB2 1 1
12 20380 1 1 103 GLU HB3 H 10.559 2.722 -3.017 1.00 . A A . 103 GLU HB3 1 1
12 20381 1 1 103 GLU HG2 H 12.719 3.733 -3.550 1.00 . A A . 103 GLU HG2 1 1
12 20382 1 1 103 GLU HG3 H 12.597 3.412 -1.820 1.00 . A A . 103 GLU HG3 1 1
12 20383 1 1 103 GLU N N 10.034 0.137 -2.421 1.00 . A A . 103 GLU N 1 1
12 20384 1 1 103 GLU O O 9.910 1.633 -0.129 1.00 . A A . 103 GLU O 1 1
12 20385 1 1 103 GLU OE1 O 14.479 1.856 -3.978 1.00 . A A . 103 GLU OE1 1 1
12 20386 1 1 103 GLU OE2 O 14.565 1.802 -1.800 1.00 . A A . 103 GLU OE2 1 1
12 20387 1 1 104 LEU C C 11.716 3.733 1.385 1.00 . A A . 104 LEU C 1 1
12 20388 1 1 104 LEU CA C 12.205 2.274 1.426 1.00 . A A . 104 LEU CA 1 1
12 20389 1 1 104 LEU CB C 13.645 2.167 2.026 1.00 . A A . 104 LEU CB 1 1
12 20390 1 1 104 LEU CD1 C 13.136 0.493 3.888 1.00 . A A . 104 LEU CD1 1 1
12 20391 1 1 104 LEU CD2 C 14.048 -0.355 1.660 1.00 . A A . 104 LEU CD2 1 1
12 20392 1 1 104 LEU CG C 14.041 0.806 2.683 1.00 . A A . 104 LEU CG 1 1
12 20393 1 1 104 LEU H H 13.022 1.443 -0.331 1.00 . A A . 104 LEU H 1 1
12 20394 1 1 104 LEU HA H 11.520 1.708 2.057 1.00 . A A . 104 LEU HA 1 1
12 20395 1 1 104 LEU HB2 H 14.355 2.380 1.234 1.00 . A A . 104 LEU HB2 1 1
12 20396 1 1 104 LEU HB3 H 13.763 2.944 2.783 1.00 . A A . 104 LEU HB3 1 1
12 20397 1 1 104 LEU HD11 H 12.100 0.427 3.572 1.00 . A A . 104 LEU HD11 1 1
12 20398 1 1 104 LEU HD12 H 13.232 1.279 4.627 1.00 . A A . 104 LEU HD12 1 1
12 20399 1 1 104 LEU HD13 H 13.434 -0.446 4.334 1.00 . A A . 104 LEU HD13 1 1
12 20400 1 1 104 LEU HD21 H 13.057 -0.490 1.245 1.00 . A A . 104 LEU HD21 1 1
12 20401 1 1 104 LEU HD22 H 14.360 -1.269 2.148 1.00 . A A . 104 LEU HD22 1 1
12 20402 1 1 104 LEU HD23 H 14.740 -0.129 0.861 1.00 . A A . 104 LEU HD23 1 1
12 20403 1 1 104 LEU HG H 15.052 0.896 3.070 1.00 . A A . 104 LEU HG 1 1
12 20404 1 1 104 LEU N N 12.170 1.675 0.088 1.00 . A A . 104 LEU N 1 1
12 20405 1 1 104 LEU O O 11.535 4.330 0.314 1.00 . A A . 104 LEU O 1 1
12 20406 1 1 105 ARG C C 11.710 6.840 2.503 1.00 . A A . 105 ARG C 1 1
12 20407 1 1 105 ARG CA C 10.855 5.576 2.778 1.00 . A A . 105 ARG CA 1 1
12 20408 1 1 105 ARG CB C 10.274 5.606 4.209 1.00 . A A . 105 ARG CB 1 1
12 20409 1 1 105 ARG CD C 10.628 5.840 6.727 1.00 . A A . 105 ARG CD 1 1
12 20410 1 1 105 ARG CG C 11.298 5.576 5.362 1.00 . A A . 105 ARG CG 1 1
12 20411 1 1 105 ARG CZ C 8.772 7.547 6.624 1.00 . A A . 105 ARG CZ 1 1
12 20412 1 1 105 ARG H H 11.965 3.870 3.355 1.00 . A A . 105 ARG H 1 1
12 20413 1 1 105 ARG HA H 10.017 5.594 2.084 1.00 . A A . 105 ARG HA 1 1
12 20414 1 1 105 ARG HB2 H 9.680 6.510 4.313 1.00 . A A . 105 ARG HB2 1 1
12 20415 1 1 105 ARG HB3 H 9.604 4.755 4.327 1.00 . A A . 105 ARG HB3 1 1
12 20416 1 1 105 ARG HD2 H 9.839 5.114 6.881 1.00 . A A . 105 ARG HD2 1 1
12 20417 1 1 105 ARG HD3 H 11.369 5.720 7.510 1.00 . A A . 105 ARG HD3 1 1
12 20418 1 1 105 ARG HE H 10.691 7.923 7.074 1.00 . A A . 105 ARG HE 1 1
12 20419 1 1 105 ARG HG2 H 11.777 4.601 5.382 1.00 . A A . 105 ARG HG2 1 1
12 20420 1 1 105 ARG HG3 H 12.054 6.338 5.184 1.00 . A A . 105 ARG HG3 1 1
12 20421 1 1 105 ARG HH11 H 8.120 5.676 6.212 1.00 . A A . 105 ARG HH11 1 1
12 20422 1 1 105 ARG HH12 H 6.900 6.910 6.148 1.00 . A A . 105 ARG HH12 1 1
12 20423 1 1 105 ARG HH21 H 9.082 9.512 6.955 1.00 . A A . 105 ARG HH21 1 1
12 20424 1 1 105 ARG HH22 H 7.447 9.064 6.572 1.00 . A A . 105 ARG HH22 1 1
12 20425 1 1 105 ARG N N 11.575 4.313 2.577 1.00 . A A . 105 ARG N 1 1
12 20426 1 1 105 ARG NE N 10.064 7.210 6.825 1.00 . A A . 105 ARG NE 1 1
12 20427 1 1 105 ARG NH1 N 7.862 6.639 6.301 1.00 . A A . 105 ARG NH1 1 1
12 20428 1 1 105 ARG NH2 N 8.407 8.808 6.720 1.00 . A A . 105 ARG NH2 1 1
12 20429 1 1 105 ARG O O 11.407 7.918 3.038 1.00 . A A . 105 ARG O 1 1
12 20430 1 1 106 LEU C C 12.770 8.940 0.467 1.00 . A A . 106 LEU C 1 1
12 20431 1 1 106 LEU CA C 13.586 7.857 1.237 1.00 . A A . 106 LEU CA 1 1
12 20432 1 1 106 LEU CB C 14.836 7.397 0.404 1.00 . A A . 106 LEU CB 1 1
12 20433 1 1 106 LEU CD1 C 16.361 7.249 2.448 1.00 . A A . 106 LEU CD1 1 1
12 20434 1 1 106 LEU CD2 C 15.432 5.117 1.429 1.00 . A A . 106 LEU CD2 1 1
12 20435 1 1 106 LEU CG C 15.914 6.550 1.155 1.00 . A A . 106 LEU CG 1 1
12 20436 1 1 106 LEU H H 12.906 5.845 1.243 1.00 . A A . 106 LEU H 1 1
12 20437 1 1 106 LEU HA H 13.947 8.308 2.163 1.00 . A A . 106 LEU HA 1 1
12 20438 1 1 106 LEU HB2 H 14.479 6.820 -0.442 1.00 . A A . 106 LEU HB2 1 1
12 20439 1 1 106 LEU HB3 H 15.326 8.285 0.010 1.00 . A A . 106 LEU HB3 1 1
12 20440 1 1 106 LEU HD11 H 15.498 7.423 3.085 1.00 . A A . 106 LEU HD11 1 1
12 20441 1 1 106 LEU HD12 H 16.822 8.199 2.207 1.00 . A A . 106 LEU HD12 1 1
12 20442 1 1 106 LEU HD13 H 17.077 6.630 2.973 1.00 . A A . 106 LEU HD13 1 1
12 20443 1 1 106 LEU HD21 H 16.204 4.556 1.940 1.00 . A A . 106 LEU HD21 1 1
12 20444 1 1 106 LEU HD22 H 15.200 4.629 0.492 1.00 . A A . 106 LEU HD22 1 1
12 20445 1 1 106 LEU HD23 H 14.540 5.142 2.046 1.00 . A A . 106 LEU HD23 1 1
12 20446 1 1 106 LEU HG H 16.794 6.474 0.522 1.00 . A A . 106 LEU HG 1 1
12 20447 1 1 106 LEU N N 12.730 6.719 1.637 1.00 . A A . 106 LEU N 1 1
12 20448 1 1 106 LEU O O 12.809 10.102 0.881 1.00 . A A . 106 LEU O 1 1
12 20449 1 1 107 PRO C C 10.080 10.233 -0.609 1.00 . A A . 107 PRO C 1 1
12 20450 1 1 107 PRO CA C 11.243 9.630 -1.411 1.00 . A A . 107 PRO CA 1 1
12 20451 1 1 107 PRO CB C 10.739 8.862 -2.675 1.00 . A A . 107 PRO CB 1 1
12 20452 1 1 107 PRO CD C 11.842 7.261 -1.290 1.00 . A A . 107 PRO CD 1 1
12 20453 1 1 107 PRO CG C 11.579 7.619 -2.731 1.00 . A A . 107 PRO CG 1 1
12 20454 1 1 107 PRO HA H 11.900 10.439 -1.718 1.00 . A A . 107 PRO HA 1 1
12 20455 1 1 107 PRO HB2 H 9.680 8.612 -2.576 1.00 . A A . 107 PRO HB2 1 1
12 20456 1 1 107 PRO HB3 H 10.890 9.457 -3.567 1.00 . A A . 107 PRO HB3 1 1
12 20457 1 1 107 PRO HD2 H 11.001 6.728 -0.856 1.00 . A A . 107 PRO HD2 1 1
12 20458 1 1 107 PRO HD3 H 12.746 6.671 -1.198 1.00 . A A . 107 PRO HD3 1 1
12 20459 1 1 107 PRO HG2 H 11.040 6.819 -3.237 1.00 . A A . 107 PRO HG2 1 1
12 20460 1 1 107 PRO HG3 H 12.516 7.817 -3.242 1.00 . A A . 107 PRO HG3 1 1
12 20461 1 1 107 PRO N N 12.006 8.605 -0.652 1.00 . A A . 107 PRO N 1 1
12 20462 1 1 107 PRO O O 9.853 11.452 -0.665 1.00 . A A . 107 PRO O 1 1
12 20463 1 1 108 GLU C C 8.493 10.768 2.049 1.00 . A A . 108 GLU C 1 1
12 20464 1 1 108 GLU CA C 8.160 9.808 0.887 1.00 . A A . 108 GLU CA 1 1
12 20465 1 1 108 GLU CB C 7.347 8.594 1.411 1.00 . A A . 108 GLU CB 1 1
12 20466 1 1 108 GLU CD C 6.995 6.742 3.184 1.00 . A A . 108 GLU CD 1 1
12 20467 1 1 108 GLU CG C 7.920 7.864 2.639 1.00 . A A . 108 GLU CG 1 1
12 20468 1 1 108 GLU H H 9.729 8.474 0.320 1.00 . A A . 108 GLU H 1 1
12 20469 1 1 108 GLU HA H 7.549 10.341 0.165 1.00 . A A . 108 GLU HA 1 1
12 20470 1 1 108 GLU HB2 H 6.350 8.943 1.666 1.00 . A A . 108 GLU HB2 1 1
12 20471 1 1 108 GLU HB3 H 7.249 7.870 0.603 1.00 . A A . 108 GLU HB3 1 1
12 20472 1 1 108 GLU HG2 H 8.878 7.435 2.365 1.00 . A A . 108 GLU HG2 1 1
12 20473 1 1 108 GLU HG3 H 8.089 8.593 3.431 1.00 . A A . 108 GLU HG3 1 1
12 20474 1 1 108 GLU N N 9.388 9.386 0.185 1.00 . A A . 108 GLU N 1 1
12 20475 1 1 108 GLU O O 7.648 11.565 2.453 1.00 . A A . 108 GLU O 1 1
12 20476 1 1 108 GLU OE1 O 6.083 7.042 3.988 1.00 . A A . 108 GLU OE1 1 1
12 20477 1 1 108 GLU OE2 O 7.197 5.564 2.827 1.00 . A A . 108 GLU OE2 1 1
12 20478 1 1 109 LEU C C 10.174 12.999 3.467 1.00 . A A . 109 LEU C 1 1
12 20479 1 1 109 LEU CA C 10.234 11.462 3.703 1.00 . A A . 109 LEU CA 1 1
12 20480 1 1 109 LEU CB C 11.690 10.985 4.057 1.00 . A A . 109 LEU CB 1 1
12 20481 1 1 109 LEU CD1 C 13.417 10.093 5.710 1.00 . A A . 109 LEU CD1 1 1
12 20482 1 1 109 LEU CD2 C 11.827 11.928 6.454 1.00 . A A . 109 LEU CD2 1 1
12 20483 1 1 109 LEU CG C 12.001 10.681 5.558 1.00 . A A . 109 LEU CG 1 1
12 20484 1 1 109 LEU H H 10.400 10.143 2.054 1.00 . A A . 109 LEU H 1 1
12 20485 1 1 109 LEU HA H 9.573 11.217 4.524 1.00 . A A . 109 LEU HA 1 1
12 20486 1 1 109 LEU HB2 H 11.892 10.074 3.495 1.00 . A A . 109 LEU HB2 1 1
12 20487 1 1 109 LEU HB3 H 12.397 11.732 3.714 1.00 . A A . 109 LEU HB3 1 1
12 20488 1 1 109 LEU HD11 H 14.153 10.813 5.373 1.00 . A A . 109 LEU HD11 1 1
12 20489 1 1 109 LEU HD12 H 13.502 9.193 5.117 1.00 . A A . 109 LEU HD12 1 1
12 20490 1 1 109 LEU HD13 H 13.601 9.850 6.749 1.00 . A A . 109 LEU HD13 1 1
12 20491 1 1 109 LEU HD21 H 12.498 12.715 6.123 1.00 . A A . 109 LEU HD21 1 1
12 20492 1 1 109 LEU HD22 H 12.056 11.673 7.481 1.00 . A A . 109 LEU HD22 1 1
12 20493 1 1 109 LEU HD23 H 10.810 12.280 6.395 1.00 . A A . 109 LEU HD23 1 1
12 20494 1 1 109 LEU HG H 11.302 9.928 5.909 1.00 . A A . 109 LEU HG 1 1
12 20495 1 1 109 LEU N N 9.756 10.717 2.521 1.00 . A A . 109 LEU N 1 1
12 20496 1 1 109 LEU O O 10.272 13.778 4.420 1.00 . A A . 109 LEU O 1 1
12 20497 1 1 110 SER C C 8.458 15.332 2.523 1.00 . A A . 110 SER C 1 1
12 20498 1 1 110 SER CA C 9.742 14.816 1.819 1.00 . A A . 110 SER CA 1 1
12 20499 1 1 110 SER CB C 9.603 14.940 0.280 1.00 . A A . 110 SER CB 1 1
12 20500 1 1 110 SER H H 10.066 12.745 1.466 1.00 . A A . 110 SER H 1 1
12 20501 1 1 110 SER HA H 10.595 15.408 2.141 1.00 . A A . 110 SER HA 1 1
12 20502 1 1 110 SER HB2 H 10.478 14.522 -0.202 1.00 . A A . 110 SER HB2 1 1
12 20503 1 1 110 SER HB3 H 8.725 14.393 -0.052 1.00 . A A . 110 SER HB3 1 1
12 20504 1 1 110 SER HG H 9.525 16.341 -1.091 1.00 . A A . 110 SER HG 1 1
12 20505 1 1 110 SER N N 10.005 13.411 2.189 1.00 . A A . 110 SER N 1 1
12 20506 1 1 110 SER O O 8.454 16.406 3.129 1.00 . A A . 110 SER O 1 1
12 20507 1 1 110 SER OG O 9.472 16.292 -0.130 1.00 . A A . 110 SER OG 1 1
12 20508 1 1 111 ASP C C 6.105 14.265 4.569 1.00 . A A . 111 ASP C 1 1
12 20509 1 1 111 ASP CA C 6.093 14.800 3.118 1.00 . A A . 111 ASP CA 1 1
12 20510 1 1 111 ASP CB C 4.954 14.128 2.302 1.00 . A A . 111 ASP CB 1 1
12 20511 1 1 111 ASP CG C 3.552 14.323 2.908 1.00 . A A . 111 ASP CG 1 1
12 20512 1 1 111 ASP H H 7.457 13.704 1.908 1.00 . A A . 111 ASP H 1 1
12 20513 1 1 111 ASP HA H 5.931 15.870 3.136 1.00 . A A . 111 ASP HA 1 1
12 20514 1 1 111 ASP HB2 H 4.947 14.549 1.301 1.00 . A A . 111 ASP HB2 1 1
12 20515 1 1 111 ASP HB3 H 5.162 13.063 2.221 1.00 . A A . 111 ASP HB3 1 1
12 20516 1 1 111 ASP N N 7.383 14.526 2.442 1.00 . A A . 111 ASP N 1 1
12 20517 1 1 111 ASP O O 5.481 14.849 5.470 1.00 . A A . 111 ASP O 1 1
12 20518 1 1 111 ASP OD1 O 3.073 15.477 2.946 1.00 . A A . 111 ASP OD1 1 1
12 20519 1 1 111 ASP OD2 O 2.909 13.330 3.320 1.00 . A A . 111 ASP OD2 1 1
12 20520 1 1 112 GLN C C 5.530 11.806 6.392 1.00 . A A . 112 GLN C 1 1
12 20521 1 1 112 GLN CA C 6.933 12.369 6.001 1.00 . A A . 112 GLN CA 1 1
12 20522 1 1 112 GLN CB C 7.606 13.172 7.170 1.00 . A A . 112 GLN CB 1 1
12 20523 1 1 112 GLN CD C 7.417 11.369 9.049 1.00 . A A . 112 GLN CD 1 1
12 20524 1 1 112 GLN CG C 8.333 12.321 8.258 1.00 . A A . 112 GLN CG 1 1
12 20525 1 1 112 GLN H H 7.383 12.843 3.993 1.00 . A A . 112 GLN H 1 1
12 20526 1 1 112 GLN HA H 7.565 11.517 5.768 1.00 . A A . 112 GLN HA 1 1
12 20527 1 1 112 GLN HB2 H 8.339 13.845 6.742 1.00 . A A . 112 GLN HB2 1 1
12 20528 1 1 112 GLN HB3 H 6.845 13.773 7.661 1.00 . A A . 112 GLN HB3 1 1
12 20529 1 1 112 GLN HE21 H 7.099 12.736 10.454 1.00 . A A . 112 GLN HE21 1 1
12 20530 1 1 112 GLN HE22 H 6.322 11.208 10.694 1.00 . A A . 112 GLN HE22 1 1
12 20531 1 1 112 GLN HG2 H 9.096 11.723 7.770 1.00 . A A . 112 GLN HG2 1 1
12 20532 1 1 112 GLN HG3 H 8.823 12.990 8.954 1.00 . A A . 112 GLN HG3 1 1
12 20533 1 1 112 GLN N N 6.853 13.158 4.755 1.00 . A A . 112 GLN N 1 1
12 20534 1 1 112 GLN NE2 N 6.891 11.820 10.177 1.00 . A A . 112 GLN NE2 1 1
12 20535 1 1 112 GLN O O 4.869 12.342 7.292 1.00 . A A . 112 GLN O 1 1
12 20536 1 1 112 GLN OE1 O 7.199 10.232 8.659 1.00 . A A . 112 GLN OE1 1 1
12 20537 1 1 113 PRO C C 4.346 8.751 6.964 1.00 . A A . 113 PRO C 1 1
12 20538 1 1 113 PRO CA C 3.876 9.952 6.096 1.00 . A A . 113 PRO CA 1 1
12 20539 1 1 113 PRO CB C 3.231 9.492 4.745 1.00 . A A . 113 PRO CB 1 1
12 20540 1 1 113 PRO CD C 5.455 10.333 4.319 1.00 . A A . 113 PRO CD 1 1
12 20541 1 1 113 PRO CG C 4.139 10.018 3.649 1.00 . A A . 113 PRO CG 1 1
12 20542 1 1 113 PRO HA H 3.163 10.547 6.661 1.00 . A A . 113 PRO HA 1 1
12 20543 1 1 113 PRO HB2 H 3.164 8.403 4.706 1.00 . A A . 113 PRO HB2 1 1
12 20544 1 1 113 PRO HB3 H 2.241 9.914 4.640 1.00 . A A . 113 PRO HB3 1 1
12 20545 1 1 113 PRO HD2 H 6.086 9.452 4.382 1.00 . A A . 113 PRO HD2 1 1
12 20546 1 1 113 PRO HD3 H 5.973 11.131 3.799 1.00 . A A . 113 PRO HD3 1 1
12 20547 1 1 113 PRO HG2 H 4.274 9.264 2.874 1.00 . A A . 113 PRO HG2 1 1
12 20548 1 1 113 PRO HG3 H 3.719 10.921 3.214 1.00 . A A . 113 PRO HG3 1 1
12 20549 1 1 113 PRO N N 5.023 10.768 5.659 1.00 . A A . 113 PRO N 1 1
12 20550 1 1 113 PRO O O 5.468 8.250 6.773 1.00 . A A . 113 PRO O 1 1
12 20551 1 1 114 PRO C C 3.365 5.775 8.102 1.00 . A A . 114 PRO C 1 1
12 20552 1 1 114 PRO CA C 3.855 7.092 8.757 1.00 . A A . 114 PRO CA 1 1
12 20553 1 1 114 PRO CB C 3.153 7.381 10.111 1.00 . A A . 114 PRO CB 1 1
12 20554 1 1 114 PRO CD C 2.237 8.888 8.389 1.00 . A A . 114 PRO CD 1 1
12 20555 1 1 114 PRO CG C 2.003 8.321 9.792 1.00 . A A . 114 PRO CG 1 1
12 20556 1 1 114 PRO HA H 4.929 7.022 8.919 1.00 . A A . 114 PRO HA 1 1
12 20557 1 1 114 PRO HB2 H 2.796 6.452 10.560 1.00 . A A . 114 PRO HB2 1 1
12 20558 1 1 114 PRO HB3 H 3.849 7.862 10.789 1.00 . A A . 114 PRO HB3 1 1
12 20559 1 1 114 PRO HD2 H 1.441 8.592 7.714 1.00 . A A . 114 PRO HD2 1 1
12 20560 1 1 114 PRO HD3 H 2.310 9.972 8.418 1.00 . A A . 114 PRO HD3 1 1
12 20561 1 1 114 PRO HG2 H 1.065 7.773 9.824 1.00 . A A . 114 PRO HG2 1 1
12 20562 1 1 114 PRO HG3 H 1.971 9.126 10.518 1.00 . A A . 114 PRO HG3 1 1
12 20563 1 1 114 PRO N N 3.526 8.286 7.955 1.00 . A A . 114 PRO N 1 1
12 20564 1 1 114 PRO O O 2.225 5.681 7.629 1.00 . A A . 114 PRO O 1 1
12 20565 1 1 115 GLY C C 4.209 3.144 6.173 1.00 . A A . 115 GLY C 1 1
12 20566 1 1 115 GLY CA C 3.926 3.414 7.644 1.00 . A A . 115 GLY CA 1 1
12 20567 1 1 115 GLY H H 5.183 4.971 8.354 1.00 . A A . 115 GLY H 1 1
12 20568 1 1 115 GLY HA2 H 4.515 2.722 8.230 1.00 . A A . 115 GLY HA2 1 1
12 20569 1 1 115 GLY HA3 H 2.874 3.223 7.849 1.00 . A A . 115 GLY HA3 1 1
12 20570 1 1 115 GLY N N 4.263 4.773 8.077 1.00 . A A . 115 GLY N 1 1
12 20571 1 1 115 GLY O O 5.255 3.554 5.653 1.00 . A A . 115 GLY O 1 1
12 20572 1 1 116 VAL C C 2.433 2.840 3.257 1.00 . A A . 116 VAL C 1 1
12 20573 1 1 116 VAL CA C 3.388 2.015 4.107 1.00 . A A . 116 VAL CA 1 1
12 20574 1 1 116 VAL CB C 3.040 0.490 3.923 1.00 . A A . 116 VAL CB 1 1
12 20575 1 1 116 VAL CG1 C 2.992 0.077 2.426 1.00 . A A . 116 VAL CG1 1 1
12 20576 1 1 116 VAL CG2 C 4.038 -0.377 4.702 1.00 . A A . 116 VAL CG2 1 1
12 20577 1 1 116 VAL H H 2.490 2.124 6.017 1.00 . A A . 116 VAL H 1 1
12 20578 1 1 116 VAL HA H 4.409 2.176 3.761 1.00 . A A . 116 VAL HA 1 1
12 20579 1 1 116 VAL HB H 2.049 0.318 4.346 1.00 . A A . 116 VAL HB 1 1
12 20580 1 1 116 VAL HG11 H 3.955 0.267 1.967 1.00 . A A . 116 VAL HG11 1 1
12 20581 1 1 116 VAL HG12 H 2.231 0.649 1.906 1.00 . A A . 116 VAL HG12 1 1
12 20582 1 1 116 VAL HG13 H 2.759 -0.978 2.341 1.00 . A A . 116 VAL HG13 1 1
12 20583 1 1 116 VAL HG21 H 4.045 -0.094 5.750 1.00 . A A . 116 VAL HG21 1 1
12 20584 1 1 116 VAL HG22 H 5.029 -0.237 4.290 1.00 . A A . 116 VAL HG22 1 1
12 20585 1 1 116 VAL HG23 H 3.762 -1.422 4.619 1.00 . A A . 116 VAL HG23 1 1
12 20586 1 1 116 VAL N N 3.285 2.412 5.520 1.00 . A A . 116 VAL N 1 1
12 20587 1 1 116 VAL O O 1.210 2.694 3.390 1.00 . A A . 116 VAL O 1 1
12 20588 1 1 117 ILE C C 2.335 3.688 0.019 1.00 . A A . 117 ILE C 1 1
12 20589 1 1 117 ILE CA C 2.177 4.396 1.377 1.00 . A A . 117 ILE CA 1 1
12 20590 1 1 117 ILE CB C 2.531 5.928 1.259 1.00 . A A . 117 ILE CB 1 1
12 20591 1 1 117 ILE CD1 C 4.266 7.592 0.331 1.00 . A A . 117 ILE CD1 1 1
12 20592 1 1 117 ILE CG1 C 4.007 6.185 0.825 1.00 . A A . 117 ILE CG1 1 1
12 20593 1 1 117 ILE CG2 C 2.215 6.662 2.577 1.00 . A A . 117 ILE CG2 1 1
12 20594 1 1 117 ILE H H 3.956 3.835 2.396 1.00 . A A . 117 ILE H 1 1
12 20595 1 1 117 ILE HA H 1.124 4.325 1.676 1.00 . A A . 117 ILE HA 1 1
12 20596 1 1 117 ILE HB H 1.873 6.347 0.499 1.00 . A A . 117 ILE HB 1 1
12 20597 1 1 117 ILE HD11 H 5.288 7.663 -0.009 1.00 . A A . 117 ILE HD11 1 1
12 20598 1 1 117 ILE HD12 H 4.110 8.302 1.136 1.00 . A A . 117 ILE HD12 1 1
12 20599 1 1 117 ILE HD13 H 3.601 7.823 -0.488 1.00 . A A . 117 ILE HD13 1 1
12 20600 1 1 117 ILE HG12 H 4.671 6.000 1.662 1.00 . A A . 117 ILE HG12 1 1
12 20601 1 1 117 ILE HG13 H 4.270 5.511 0.021 1.00 . A A . 117 ILE HG13 1 1
12 20602 1 1 117 ILE HG21 H 2.820 6.255 3.378 1.00 . A A . 117 ILE HG21 1 1
12 20603 1 1 117 ILE HG22 H 1.169 6.537 2.826 1.00 . A A . 117 ILE HG22 1 1
12 20604 1 1 117 ILE HG23 H 2.428 7.720 2.471 1.00 . A A . 117 ILE HG23 1 1
12 20605 1 1 117 ILE N N 2.979 3.693 2.379 1.00 . A A . 117 ILE N 1 1
12 20606 1 1 117 ILE O O 3.424 3.595 -0.546 1.00 . A A . 117 ILE O 1 1
12 20607 1 1 118 VAL C C 0.734 3.616 -2.780 1.00 . A A . 118 VAL C 1 1
12 20608 1 1 118 VAL CA C 1.201 2.535 -1.809 1.00 . A A . 118 VAL CA 1 1
12 20609 1 1 118 VAL CB C 0.247 1.307 -1.869 1.00 . A A . 118 VAL CB 1 1
12 20610 1 1 118 VAL CG1 C 0.174 0.711 -3.300 1.00 . A A . 118 VAL CG1 1 1
12 20611 1 1 118 VAL CG2 C 0.651 0.241 -0.824 1.00 . A A . 118 VAL CG2 1 1
12 20612 1 1 118 VAL H H 0.453 3.074 0.084 1.00 . A A . 118 VAL H 1 1
12 20613 1 1 118 VAL HA H 2.207 2.205 -2.084 1.00 . A A . 118 VAL HA 1 1
12 20614 1 1 118 VAL HB H -0.752 1.653 -1.614 1.00 . A A . 118 VAL HB 1 1
12 20615 1 1 118 VAL HG11 H -0.511 -0.129 -3.310 1.00 . A A . 118 VAL HG11 1 1
12 20616 1 1 118 VAL HG12 H 1.155 0.371 -3.604 1.00 . A A . 118 VAL HG12 1 1
12 20617 1 1 118 VAL HG13 H -0.175 1.463 -3.997 1.00 . A A . 118 VAL HG13 1 1
12 20618 1 1 118 VAL HG21 H -0.050 -0.584 -0.857 1.00 . A A . 118 VAL HG21 1 1
12 20619 1 1 118 VAL HG22 H 0.637 0.676 0.171 1.00 . A A . 118 VAL HG22 1 1
12 20620 1 1 118 VAL HG23 H 1.644 -0.127 -1.039 1.00 . A A . 118 VAL HG23 1 1
12 20621 1 1 118 VAL N N 1.249 3.112 -0.472 1.00 . A A . 118 VAL N 1 1
12 20622 1 1 118 VAL O O -0.437 4.028 -2.746 1.00 . A A . 118 VAL O 1 1
12 20623 1 1 119 VAL C C 1.037 4.362 -5.938 1.00 . A A . 119 VAL C 1 1
12 20624 1 1 119 VAL CA C 1.358 5.091 -4.632 1.00 . A A . 119 VAL CA 1 1
12 20625 1 1 119 VAL CB C 2.555 6.084 -4.850 1.00 . A A . 119 VAL CB 1 1
12 20626 1 1 119 VAL CG1 C 2.226 7.133 -5.939 1.00 . A A . 119 VAL CG1 1 1
12 20627 1 1 119 VAL CG2 C 2.957 6.755 -3.516 1.00 . A A . 119 VAL CG2 1 1
12 20628 1 1 119 VAL H H 2.579 3.757 -3.547 1.00 . A A . 119 VAL H 1 1
12 20629 1 1 119 VAL HA H 0.487 5.671 -4.310 1.00 . A A . 119 VAL HA 1 1
12 20630 1 1 119 VAL HB H 3.409 5.502 -5.200 1.00 . A A . 119 VAL HB 1 1
12 20631 1 1 119 VAL HG11 H 2.052 6.638 -6.890 1.00 . A A . 119 VAL HG11 1 1
12 20632 1 1 119 VAL HG12 H 3.053 7.823 -6.048 1.00 . A A . 119 VAL HG12 1 1
12 20633 1 1 119 VAL HG13 H 1.339 7.681 -5.657 1.00 . A A . 119 VAL HG13 1 1
12 20634 1 1 119 VAL HG21 H 3.224 5.998 -2.788 1.00 . A A . 119 VAL HG21 1 1
12 20635 1 1 119 VAL HG22 H 2.127 7.339 -3.138 1.00 . A A . 119 VAL HG22 1 1
12 20636 1 1 119 VAL HG23 H 3.807 7.406 -3.679 1.00 . A A . 119 VAL HG23 1 1
12 20637 1 1 119 VAL N N 1.661 4.094 -3.613 1.00 . A A . 119 VAL N 1 1
12 20638 1 1 119 VAL O O 1.864 3.622 -6.469 1.00 . A A . 119 VAL O 1 1
12 20639 1 1 120 VAL C C -0.765 5.263 -8.628 1.00 . A A . 120 VAL C 1 1
12 20640 1 1 120 VAL CA C -0.658 4.051 -7.702 1.00 . A A . 120 VAL CA 1 1
12 20641 1 1 120 VAL CB C -2.072 3.360 -7.585 1.00 . A A . 120 VAL CB 1 1
12 20642 1 1 120 VAL CG1 C -2.499 2.680 -8.914 1.00 . A A . 120 VAL CG1 1 1
12 20643 1 1 120 VAL CG2 C -2.107 2.361 -6.409 1.00 . A A . 120 VAL CG2 1 1
12 20644 1 1 120 VAL H H -0.819 5.041 -5.853 1.00 . A A . 120 VAL H 1 1
12 20645 1 1 120 VAL HA H 0.060 3.335 -8.107 1.00 . A A . 120 VAL HA 1 1
12 20646 1 1 120 VAL HB H -2.805 4.140 -7.369 1.00 . A A . 120 VAL HB 1 1
12 20647 1 1 120 VAL HG11 H -1.802 1.890 -9.158 1.00 . A A . 120 VAL HG11 1 1
12 20648 1 1 120 VAL HG12 H -2.509 3.410 -9.716 1.00 . A A . 120 VAL HG12 1 1
12 20649 1 1 120 VAL HG13 H -3.494 2.261 -8.808 1.00 . A A . 120 VAL HG13 1 1
12 20650 1 1 120 VAL HG21 H -1.889 2.879 -5.480 1.00 . A A . 120 VAL HG21 1 1
12 20651 1 1 120 VAL HG22 H -1.369 1.588 -6.567 1.00 . A A . 120 VAL HG22 1 1
12 20652 1 1 120 VAL HG23 H -3.087 1.909 -6.338 1.00 . A A . 120 VAL HG23 1 1
12 20653 1 1 120 VAL N N -0.190 4.542 -6.405 1.00 . A A . 120 VAL N 1 1
12 20654 1 1 120 VAL O O -1.115 6.347 -8.172 1.00 . A A . 120 VAL O 1 1
12 20655 1 1 121 THR C C -1.270 5.414 -12.173 1.00 . A A . 121 THR C 1 1
12 20656 1 1 121 THR CA C -0.714 6.114 -10.937 1.00 . A A . 121 THR CA 1 1
12 20657 1 1 121 THR CB C 0.531 6.989 -11.300 1.00 . A A . 121 THR CB 1 1
12 20658 1 1 121 THR CG2 C 0.874 7.977 -10.169 1.00 . A A . 121 THR CG2 1 1
12 20659 1 1 121 THR H H 0.051 4.282 -10.169 1.00 . A A . 121 THR H 1 1
12 20660 1 1 121 THR HA H -1.492 6.781 -10.549 1.00 . A A . 121 THR HA 1 1
12 20661 1 1 121 THR HB H 0.304 7.565 -12.195 1.00 . A A . 121 THR HB 1 1
12 20662 1 1 121 THR HG1 H 2.051 5.871 -10.751 1.00 . A A . 121 THR HG1 1 1
12 20663 1 1 121 THR HG21 H 1.701 8.606 -10.474 1.00 . A A . 121 THR HG21 1 1
12 20664 1 1 121 THR HG22 H 1.154 7.430 -9.277 1.00 . A A . 121 THR HG22 1 1
12 20665 1 1 121 THR HG23 H 0.017 8.600 -9.948 1.00 . A A . 121 THR HG23 1 1
12 20666 1 1 121 THR N N -0.421 5.102 -9.907 1.00 . A A . 121 THR N 1 1
12 20667 1 1 121 THR O O -0.563 4.644 -12.828 1.00 . A A . 121 THR O 1 1
12 20668 1 1 121 THR OG1 O 1.661 6.153 -11.579 1.00 . A A . 121 THR OG1 1 1
12 20669 1 1 122 GLY C C -3.105 5.922 -14.864 1.00 . A A . 122 GLY C 1 1
12 20670 1 1 122 GLY CA C -3.242 5.056 -13.606 1.00 . A A . 122 GLY CA 1 1
12 20671 1 1 122 GLY H H -3.081 6.202 -11.823 1.00 . A A . 122 GLY H 1 1
12 20672 1 1 122 GLY HA2 H -2.837 4.066 -13.800 1.00 . A A . 122 GLY HA2 1 1
12 20673 1 1 122 GLY HA3 H -4.291 4.951 -13.373 1.00 . A A . 122 GLY HA3 1 1
12 20674 1 1 122 GLY N N -2.569 5.633 -12.438 1.00 . A A . 122 GLY N 1 1
12 20675 1 1 122 GLY O O -3.032 7.162 -14.738 1.00 . A A . 122 GLY O 1 1
12 20676 1 1 122 GLY OXT O -3.092 5.372 -15.982 1.00 . A A . 122 GLY OXT 1 1
13 20677 1 1 1 GLY C C -96.859 -38.847 -3.466 1.00 . A A . 1 GLY C 1 1
13 20678 1 1 1 GLY CA C -98.317 -38.452 -3.224 1.00 . A A . 1 GLY CA 1 1
13 20679 1 1 1 GLY H1 H -99.086 -39.019 -5.077 1.00 . A A . 1 GLY H1 1 1
13 20680 1 1 1 GLY H2 H -100.241 -38.948 -3.845 1.00 . A A . 1 GLY H2 1 1
13 20681 1 1 1 GLY H3 H -99.148 -40.234 -3.907 1.00 . A A . 1 GLY H3 1 1
13 20682 1 1 1 GLY HA2 H -98.434 -37.396 -3.430 1.00 . A A . 1 GLY HA2 1 1
13 20683 1 1 1 GLY HA3 H -98.559 -38.633 -2.184 1.00 . A A . 1 GLY HA3 1 1
13 20684 1 1 1 GLY N N -99.265 -39.217 -4.072 1.00 . A A . 1 GLY N 1 1
13 20685 1 1 1 GLY O O -96.550 -39.492 -4.476 1.00 . A A . 1 GLY O 1 1
13 20686 1 1 2 SER C C -93.961 -38.740 -1.135 1.00 . A A . 2 SER C 1 1
13 20687 1 1 2 SER CA C -94.534 -38.766 -2.567 1.00 . A A . 2 SER CA 1 1
13 20688 1 1 2 SER CB C -93.812 -37.742 -3.481 1.00 . A A . 2 SER CB 1 1
13 20689 1 1 2 SER H H -96.320 -37.963 -1.752 1.00 . A A . 2 SER H 1 1
13 20690 1 1 2 SER HA H -94.403 -39.766 -2.977 1.00 . A A . 2 SER HA 1 1
13 20691 1 1 2 SER HB2 H -92.739 -37.870 -3.404 1.00 . A A . 2 SER HB2 1 1
13 20692 1 1 2 SER HB3 H -94.112 -37.903 -4.510 1.00 . A A . 2 SER HB3 1 1
13 20693 1 1 2 SER HG H -95.089 -36.291 -3.198 1.00 . A A . 2 SER HG 1 1
13 20694 1 1 2 SER N N -95.980 -38.467 -2.523 1.00 . A A . 2 SER N 1 1
13 20695 1 1 2 SER O O -94.469 -38.010 -0.276 1.00 . A A . 2 SER O 1 1
13 20696 1 1 2 SER OG O -94.135 -36.406 -3.117 1.00 . A A . 2 SER OG 1 1
13 20697 1 1 3 SER C C -91.084 -38.740 0.629 1.00 . A A . 3 SER C 1 1
13 20698 1 1 3 SER CA C -92.293 -39.695 0.449 1.00 . A A . 3 SER CA 1 1
13 20699 1 1 3 SER CB C -91.880 -41.172 0.653 1.00 . A A . 3 SER CB 1 1
13 20700 1 1 3 SER H H -92.530 -40.056 -1.633 1.00 . A A . 3 SER H 1 1
13 20701 1 1 3 SER HA H -93.048 -39.447 1.190 1.00 . A A . 3 SER HA 1 1
13 20702 1 1 3 SER HB2 H -91.258 -41.262 1.535 1.00 . A A . 3 SER HB2 1 1
13 20703 1 1 3 SER HB3 H -92.767 -41.779 0.786 1.00 . A A . 3 SER HB3 1 1
13 20704 1 1 3 SER HG H -91.661 -42.389 -0.861 1.00 . A A . 3 SER HG 1 1
13 20705 1 1 3 SER N N -92.911 -39.544 -0.886 1.00 . A A . 3 SER N 1 1
13 20706 1 1 3 SER O O -90.232 -38.654 -0.263 1.00 . A A . 3 SER O 1 1
13 20707 1 1 3 SER OG O -91.157 -41.677 -0.458 1.00 . A A . 3 SER OG 1 1
13 20708 1 1 4 PRO C C -88.503 -37.713 2.188 1.00 . A A . 4 PRO C 1 1
13 20709 1 1 4 PRO CA C -89.887 -37.030 2.047 1.00 . A A . 4 PRO CA 1 1
13 20710 1 1 4 PRO CB C -90.319 -36.322 3.361 1.00 . A A . 4 PRO CB 1 1
13 20711 1 1 4 PRO CD C -91.943 -38.053 2.949 1.00 . A A . 4 PRO CD 1 1
13 20712 1 1 4 PRO CG C -91.212 -37.315 4.057 1.00 . A A . 4 PRO CG 1 1
13 20713 1 1 4 PRO HA H -89.838 -36.297 1.240 1.00 . A A . 4 PRO HA 1 1
13 20714 1 1 4 PRO HB2 H -89.448 -36.068 3.973 1.00 . A A . 4 PRO HB2 1 1
13 20715 1 1 4 PRO HB3 H -90.873 -35.418 3.130 1.00 . A A . 4 PRO HB3 1 1
13 20716 1 1 4 PRO HD2 H -92.141 -39.079 3.242 1.00 . A A . 4 PRO HD2 1 1
13 20717 1 1 4 PRO HD3 H -92.877 -37.555 2.698 1.00 . A A . 4 PRO HD3 1 1
13 20718 1 1 4 PRO HG2 H -90.612 -38.006 4.649 1.00 . A A . 4 PRO HG2 1 1
13 20719 1 1 4 PRO HG3 H -91.924 -36.804 4.698 1.00 . A A . 4 PRO HG3 1 1
13 20720 1 1 4 PRO N N -90.988 -38.001 1.796 1.00 . A A . 4 PRO N 1 1
13 20721 1 1 4 PRO O O -88.375 -38.777 2.806 1.00 . A A . 4 PRO O 1 1
13 20722 1 1 5 ASN C C -85.274 -36.719 2.645 1.00 . A A . 5 ASN C 1 1
13 20723 1 1 5 ASN CA C -86.077 -37.555 1.631 1.00 . A A . 5 ASN CA 1 1
13 20724 1 1 5 ASN CB C -85.448 -37.462 0.211 1.00 . A A . 5 ASN CB 1 1
13 20725 1 1 5 ASN CG C -86.261 -38.150 -0.896 1.00 . A A . 5 ASN CG 1 1
13 20726 1 1 5 ASN H H -87.672 -36.239 1.119 1.00 . A A . 5 ASN H 1 1
13 20727 1 1 5 ASN HA H -86.067 -38.592 1.954 1.00 . A A . 5 ASN HA 1 1
13 20728 1 1 5 ASN HB2 H -85.346 -36.417 -0.054 1.00 . A A . 5 ASN HB2 1 1
13 20729 1 1 5 ASN HB3 H -84.459 -37.910 0.229 1.00 . A A . 5 ASN HB3 1 1
13 20730 1 1 5 ASN HD21 H -86.944 -39.558 0.342 1.00 . A A . 5 ASN HD21 1 1
13 20731 1 1 5 ASN HD22 H -87.472 -39.666 -1.295 1.00 . A A . 5 ASN HD22 1 1
13 20732 1 1 5 ASN N N -87.480 -37.078 1.593 1.00 . A A . 5 ASN N 1 1
13 20733 1 1 5 ASN ND2 N -86.959 -39.234 -0.583 1.00 . A A . 5 ASN ND2 1 1
13 20734 1 1 5 ASN O O -85.847 -35.880 3.351 1.00 . A A . 5 ASN O 1 1
13 20735 1 1 5 ASN OD1 O -86.234 -37.713 -2.044 1.00 . A A . 5 ASN OD1 1 1
13 20736 1 1 6 SER C C -81.777 -35.807 2.935 1.00 . A A . 6 SER C 1 1
13 20737 1 1 6 SER CA C -83.070 -36.231 3.651 1.00 . A A . 6 SER CA 1 1
13 20738 1 1 6 SER CB C -82.758 -37.132 4.873 1.00 . A A . 6 SER CB 1 1
13 20739 1 1 6 SER H H -83.552 -37.605 2.115 1.00 . A A . 6 SER H 1 1
13 20740 1 1 6 SER HA H -83.581 -35.333 4.003 1.00 . A A . 6 SER HA 1 1
13 20741 1 1 6 SER HB2 H -83.685 -37.452 5.328 1.00 . A A . 6 SER HB2 1 1
13 20742 1 1 6 SER HB3 H -82.200 -38.003 4.554 1.00 . A A . 6 SER HB3 1 1
13 20743 1 1 6 SER HG H -81.253 -36.992 6.126 1.00 . A A . 6 SER HG 1 1
13 20744 1 1 6 SER N N -83.952 -36.939 2.712 1.00 . A A . 6 SER N 1 1
13 20745 1 1 6 SER O O -80.941 -36.652 2.586 1.00 . A A . 6 SER O 1 1
13 20746 1 1 6 SER OG O -81.995 -36.440 5.854 1.00 . A A . 6 SER OG 1 1
13 20747 1 1 7 GLU C C -79.467 -33.436 3.258 1.00 . A A . 7 GLU C 1 1
13 20748 1 1 7 GLU CA C -80.410 -33.891 2.122 1.00 . A A . 7 GLU CA 1 1
13 20749 1 1 7 GLU CB C -80.752 -32.679 1.198 1.00 . A A . 7 GLU CB 1 1
13 20750 1 1 7 GLU CD C -81.842 -34.154 -0.636 1.00 . A A . 7 GLU CD 1 1
13 20751 1 1 7 GLU CG C -81.938 -32.886 0.231 1.00 . A A . 7 GLU CG 1 1
13 20752 1 1 7 GLU H H -82.396 -33.902 2.887 1.00 . A A . 7 GLU H 1 1
13 20753 1 1 7 GLU HA H -79.896 -34.650 1.531 1.00 . A A . 7 GLU HA 1 1
13 20754 1 1 7 GLU HB2 H -80.984 -31.817 1.817 1.00 . A A . 7 GLU HB2 1 1
13 20755 1 1 7 GLU HB3 H -79.871 -32.443 0.601 1.00 . A A . 7 GLU HB3 1 1
13 20756 1 1 7 GLU HG2 H -82.854 -32.929 0.819 1.00 . A A . 7 GLU HG2 1 1
13 20757 1 1 7 GLU HG3 H -82.002 -32.023 -0.426 1.00 . A A . 7 GLU HG3 1 1
13 20758 1 1 7 GLU N N -81.642 -34.490 2.686 1.00 . A A . 7 GLU N 1 1
13 20759 1 1 7 GLU O O -78.445 -32.803 2.994 1.00 . A A . 7 GLU O 1 1
13 20760 1 1 7 GLU OE1 O -81.107 -34.148 -1.648 1.00 . A A . 7 GLU OE1 1 1
13 20761 1 1 7 GLU OE2 O -82.507 -35.163 -0.308 1.00 . A A . 7 GLU OE2 1 1
13 20762 1 1 8 ASP C C -77.664 -33.713 5.742 1.00 . A A . 8 ASP C 1 1
13 20763 1 1 8 ASP CA C -79.151 -33.297 5.731 1.00 . A A . 8 ASP CA 1 1
13 20764 1 1 8 ASP CB C -79.908 -33.824 6.986 1.00 . A A . 8 ASP CB 1 1
13 20765 1 1 8 ASP CG C -79.306 -33.340 8.317 1.00 . A A . 8 ASP CG 1 1
13 20766 1 1 8 ASP H H -80.600 -34.373 4.625 1.00 . A A . 8 ASP H 1 1
13 20767 1 1 8 ASP HA H -79.208 -32.213 5.729 1.00 . A A . 8 ASP HA 1 1
13 20768 1 1 8 ASP HB2 H -80.940 -33.488 6.940 1.00 . A A . 8 ASP HB2 1 1
13 20769 1 1 8 ASP HB3 H -79.902 -34.911 6.971 1.00 . A A . 8 ASP HB3 1 1
13 20770 1 1 8 ASP N N -79.834 -33.774 4.514 1.00 . A A . 8 ASP N 1 1
13 20771 1 1 8 ASP O O -76.793 -32.864 5.504 1.00 . A A . 8 ASP O 1 1
13 20772 1 1 8 ASP OD1 O -79.563 -32.184 8.716 1.00 . A A . 8 ASP OD1 1 1
13 20773 1 1 8 ASP OD2 O -78.546 -34.102 8.956 1.00 . A A . 8 ASP OD2 1 1
13 20774 1 1 9 ASP C C -75.151 -35.109 7.115 1.00 . A A . 9 ASP C 1 1
13 20775 1 1 9 ASP CA C -76.068 -35.652 5.986 1.00 . A A . 9 ASP CA 1 1
13 20776 1 1 9 ASP CB C -75.389 -35.533 4.581 1.00 . A A . 9 ASP CB 1 1
13 20777 1 1 9 ASP CG C -74.047 -36.290 4.467 1.00 . A A . 9 ASP CG 1 1
13 20778 1 1 9 ASP H H -78.180 -35.604 6.159 1.00 . A A . 9 ASP H 1 1
13 20779 1 1 9 ASP HA H -76.239 -36.705 6.185 1.00 . A A . 9 ASP HA 1 1
13 20780 1 1 9 ASP HB2 H -76.061 -35.938 3.834 1.00 . A A . 9 ASP HB2 1 1
13 20781 1 1 9 ASP HB3 H -75.227 -34.478 4.367 1.00 . A A . 9 ASP HB3 1 1
13 20782 1 1 9 ASP N N -77.415 -35.023 5.982 1.00 . A A . 9 ASP N 1 1
13 20783 1 1 9 ASP O O -75.211 -33.933 7.497 1.00 . A A . 9 ASP O 1 1
13 20784 1 1 9 ASP OD1 O -73.993 -37.473 4.856 1.00 . A A . 9 ASP OD1 1 1
13 20785 1 1 9 ASP OD2 O -73.046 -35.715 3.993 1.00 . A A . 9 ASP OD2 1 1
13 20786 1 1 10 SER C C -71.957 -36.197 8.443 1.00 . A A . 10 SER C 1 1
13 20787 1 1 10 SER CA C -73.369 -35.662 8.751 1.00 . A A . 10 SER CA 1 1
13 20788 1 1 10 SER CB C -73.921 -36.256 10.072 1.00 . A A . 10 SER CB 1 1
13 20789 1 1 10 SER H H -74.255 -36.897 7.273 1.00 . A A . 10 SER H 1 1
13 20790 1 1 10 SER HA H -73.319 -34.575 8.849 1.00 . A A . 10 SER HA 1 1
13 20791 1 1 10 SER HB2 H -73.215 -36.098 10.872 1.00 . A A . 10 SER HB2 1 1
13 20792 1 1 10 SER HB3 H -74.856 -35.766 10.323 1.00 . A A . 10 SER HB3 1 1
13 20793 1 1 10 SER HG H -73.388 -38.085 9.598 1.00 . A A . 10 SER HG 1 1
13 20794 1 1 10 SER N N -74.283 -35.989 7.645 1.00 . A A . 10 SER N 1 1
13 20795 1 1 10 SER O O -71.775 -37.402 8.246 1.00 . A A . 10 SER O 1 1
13 20796 1 1 10 SER OG O -74.167 -37.650 9.959 1.00 . A A . 10 SER OG 1 1
13 20797 1 1 11 SER C C -68.667 -34.987 9.220 1.00 . A A . 11 SER C 1 1
13 20798 1 1 11 SER CA C -69.555 -35.641 8.150 1.00 . A A . 11 SER CA 1 1
13 20799 1 1 11 SER CB C -69.140 -35.185 6.729 1.00 . A A . 11 SER CB 1 1
13 20800 1 1 11 SER H H -71.193 -34.353 8.537 1.00 . A A . 11 SER H 1 1
13 20801 1 1 11 SER HA H -69.444 -36.723 8.222 1.00 . A A . 11 SER HA 1 1
13 20802 1 1 11 SER HB2 H -68.086 -35.369 6.582 1.00 . A A . 11 SER HB2 1 1
13 20803 1 1 11 SER HB3 H -69.704 -35.747 5.989 1.00 . A A . 11 SER HB3 1 1
13 20804 1 1 11 SER HG H -70.333 -33.663 6.448 1.00 . A A . 11 SER HG 1 1
13 20805 1 1 11 SER N N -70.969 -35.294 8.395 1.00 . A A . 11 SER N 1 1
13 20806 1 1 11 SER O O -69.025 -33.941 9.777 1.00 . A A . 11 SER O 1 1
13 20807 1 1 11 SER OG O -69.386 -33.804 6.531 1.00 . A A . 11 SER OG 1 1
13 20808 1 1 12 ALA C C -65.172 -34.890 9.937 1.00 . A A . 12 ALA C 1 1
13 20809 1 1 12 ALA CA C -66.563 -35.148 10.544 1.00 . A A . 12 ALA CA 1 1
13 20810 1 1 12 ALA CB C -66.490 -36.188 11.679 1.00 . A A . 12 ALA CB 1 1
13 20811 1 1 12 ALA H H -67.276 -36.412 8.993 1.00 . A A . 12 ALA H 1 1
13 20812 1 1 12 ALA HA H -66.930 -34.213 10.964 1.00 . A A . 12 ALA HA 1 1
13 20813 1 1 12 ALA HB1 H -66.127 -37.133 11.290 1.00 . A A . 12 ALA HB1 1 1
13 20814 1 1 12 ALA HB2 H -67.475 -36.336 12.103 1.00 . A A . 12 ALA HB2 1 1
13 20815 1 1 12 ALA HB3 H -65.816 -35.842 12.457 1.00 . A A . 12 ALA HB3 1 1
13 20816 1 1 12 ALA N N -67.511 -35.611 9.508 1.00 . A A . 12 ALA N 1 1
13 20817 1 1 12 ALA O O -64.953 -35.105 8.739 1.00 . A A . 12 ALA O 1 1
13 20818 1 1 13 ILE C C -61.888 -34.629 11.501 1.00 . A A . 13 ILE C 1 1
13 20819 1 1 13 ILE CA C -62.840 -34.120 10.393 1.00 . A A . 13 ILE CA 1 1
13 20820 1 1 13 ILE CB C -62.600 -32.570 10.072 1.00 . A A . 13 ILE CB 1 1
13 20821 1 1 13 ILE CD1 C -62.420 -31.459 12.452 1.00 . A A . 13 ILE CD1 1 1
13 20822 1 1 13 ILE CG1 C -63.213 -31.602 11.160 1.00 . A A . 13 ILE CG1 1 1
13 20823 1 1 13 ILE CG2 C -63.136 -32.216 8.660 1.00 . A A . 13 ILE CG2 1 1
13 20824 1 1 13 ILE H H -64.512 -34.204 11.697 1.00 . A A . 13 ILE H 1 1
13 20825 1 1 13 ILE HA H -62.619 -34.692 9.491 1.00 . A A . 13 ILE HA 1 1
13 20826 1 1 13 ILE HB H -61.521 -32.410 10.040 1.00 . A A . 13 ILE HB 1 1
13 20827 1 1 13 ILE HD11 H -62.917 -30.754 13.101 1.00 . A A . 13 ILE HD11 1 1
13 20828 1 1 13 ILE HD12 H -61.422 -31.099 12.231 1.00 . A A . 13 ILE HD12 1 1
13 20829 1 1 13 ILE HD13 H -62.357 -32.419 12.944 1.00 . A A . 13 ILE HD13 1 1
13 20830 1 1 13 ILE HG12 H -63.297 -30.606 10.744 1.00 . A A . 13 ILE HG12 1 1
13 20831 1 1 13 ILE HG13 H -64.204 -31.948 11.425 1.00 . A A . 13 ILE HG13 1 1
13 20832 1 1 13 ILE HG21 H -62.943 -31.170 8.441 1.00 . A A . 13 ILE HG21 1 1
13 20833 1 1 13 ILE HG22 H -64.203 -32.394 8.619 1.00 . A A . 13 ILE HG22 1 1
13 20834 1 1 13 ILE HG23 H -62.645 -32.833 7.915 1.00 . A A . 13 ILE HG23 1 1
13 20835 1 1 13 ILE N N -64.246 -34.393 10.772 1.00 . A A . 13 ILE N 1 1
13 20836 1 1 13 ILE O O -62.331 -35.230 12.487 1.00 . A A . 13 ILE O 1 1
13 20837 1 1 14 SER C C -58.366 -33.792 12.250 1.00 . A A . 14 SER C 1 1
13 20838 1 1 14 SER CA C -59.531 -34.796 12.269 1.00 . A A . 14 SER CA 1 1
13 20839 1 1 14 SER CB C -59.059 -36.222 11.899 1.00 . A A . 14 SER CB 1 1
13 20840 1 1 14 SER H H -60.314 -33.837 10.549 1.00 . A A . 14 SER H 1 1
13 20841 1 1 14 SER HA H -59.954 -34.811 13.275 1.00 . A A . 14 SER HA 1 1
13 20842 1 1 14 SER HB2 H -58.187 -36.482 12.479 1.00 . A A . 14 SER HB2 1 1
13 20843 1 1 14 SER HB3 H -59.851 -36.930 12.116 1.00 . A A . 14 SER HB3 1 1
13 20844 1 1 14 SER HG H -59.358 -35.796 10.013 1.00 . A A . 14 SER HG 1 1
13 20845 1 1 14 SER N N -60.587 -34.363 11.332 1.00 . A A . 14 SER N 1 1
13 20846 1 1 14 SER O O -58.231 -32.996 11.309 1.00 . A A . 14 SER O 1 1
13 20847 1 1 14 SER OG O -58.728 -36.315 10.521 1.00 . A A . 14 SER OG 1 1
13 20848 1 1 15 THR C C -55.086 -33.411 13.050 1.00 . A A . 15 THR C 1 1
13 20849 1 1 15 THR CA C -56.445 -32.865 13.527 1.00 . A A . 15 THR CA 1 1
13 20850 1 1 15 THR CB C -56.347 -32.486 15.045 1.00 . A A . 15 THR CB 1 1
13 20851 1 1 15 THR CG2 C -57.594 -31.725 15.533 1.00 . A A . 15 THR CG2 1 1
13 20852 1 1 15 THR H H -57.642 -34.561 13.951 1.00 . A A . 15 THR H 1 1
13 20853 1 1 15 THR HA H -56.675 -31.959 12.969 1.00 . A A . 15 THR HA 1 1
13 20854 1 1 15 THR HB H -55.477 -31.851 15.199 1.00 . A A . 15 THR HB 1 1
13 20855 1 1 15 THR HG1 H -56.970 -34.225 15.737 1.00 . A A . 15 THR HG1 1 1
13 20856 1 1 15 THR HG21 H -58.471 -32.349 15.414 1.00 . A A . 15 THR HG21 1 1
13 20857 1 1 15 THR HG22 H -57.723 -30.817 14.957 1.00 . A A . 15 THR HG22 1 1
13 20858 1 1 15 THR HG23 H -57.482 -31.469 16.580 1.00 . A A . 15 THR HG23 1 1
13 20859 1 1 15 THR N N -57.532 -33.837 13.301 1.00 . A A . 15 THR N 1 1
13 20860 1 1 15 THR O O -54.867 -34.627 13.007 1.00 . A A . 15 THR O 1 1
13 20861 1 1 15 THR OG1 O -56.187 -33.674 15.833 1.00 . A A . 15 THR OG1 1 1
13 20862 1 1 16 MET C C -51.877 -32.117 13.465 1.00 . A A . 16 MET C 1 1
13 20863 1 1 16 MET CA C -52.768 -32.757 12.388 1.00 . A A . 16 MET CA 1 1
13 20864 1 1 16 MET CB C -52.395 -32.206 10.978 1.00 . A A . 16 MET CB 1 1
13 20865 1 1 16 MET CE C -50.625 -34.313 9.165 1.00 . A A . 16 MET CE 1 1
13 20866 1 1 16 MET CG C -53.008 -32.996 9.806 1.00 . A A . 16 MET CG 1 1
13 20867 1 1 16 MET H H -54.485 -31.549 12.650 1.00 . A A . 16 MET H 1 1
13 20868 1 1 16 MET HA H -52.608 -33.832 12.403 1.00 . A A . 16 MET HA 1 1
13 20869 1 1 16 MET HB2 H -52.729 -31.175 10.905 1.00 . A A . 16 MET HB2 1 1
13 20870 1 1 16 MET HB3 H -51.315 -32.224 10.864 1.00 . A A . 16 MET HB3 1 1
13 20871 1 1 16 MET HE1 H -50.099 -35.245 9.031 1.00 . A A . 16 MET HE1 1 1
13 20872 1 1 16 MET HE2 H -50.138 -33.729 9.931 1.00 . A A . 16 MET HE2 1 1
13 20873 1 1 16 MET HE3 H -50.621 -33.758 8.235 1.00 . A A . 16 MET HE3 1 1
13 20874 1 1 16 MET HG2 H -54.079 -33.081 9.959 1.00 . A A . 16 MET HG2 1 1
13 20875 1 1 16 MET HG3 H -52.827 -32.459 8.879 1.00 . A A . 16 MET HG3 1 1
13 20876 1 1 16 MET N N -54.185 -32.478 12.699 1.00 . A A . 16 MET N 1 1
13 20877 1 1 16 MET O O -52.258 -31.117 14.088 1.00 . A A . 16 MET O 1 1
13 20878 1 1 16 MET SD S -52.316 -34.661 9.653 1.00 . A A . 16 MET SD 1 1
13 20879 1 1 17 THR C C -48.436 -31.769 13.888 1.00 . A A . 17 THR C 1 1
13 20880 1 1 17 THR CA C -49.700 -32.213 14.647 1.00 . A A . 17 THR CA 1 1
13 20881 1 1 17 THR CB C -49.348 -33.334 15.679 1.00 . A A . 17 THR CB 1 1
13 20882 1 1 17 THR CG2 C -48.501 -32.802 16.851 1.00 . A A . 17 THR CG2 1 1
13 20883 1 1 17 THR H H -50.470 -33.502 13.159 1.00 . A A . 17 THR H 1 1
13 20884 1 1 17 THR HA H -50.113 -31.360 15.188 1.00 . A A . 17 THR HA 1 1
13 20885 1 1 17 THR HB H -48.795 -34.124 15.176 1.00 . A A . 17 THR HB 1 1
13 20886 1 1 17 THR HG1 H -51.278 -33.259 16.099 1.00 . A A . 17 THR HG1 1 1
13 20887 1 1 17 THR HG21 H -49.045 -32.020 17.365 1.00 . A A . 17 THR HG21 1 1
13 20888 1 1 17 THR HG22 H -47.567 -32.404 16.475 1.00 . A A . 17 THR HG22 1 1
13 20889 1 1 17 THR HG23 H -48.293 -33.606 17.546 1.00 . A A . 17 THR HG23 1 1
13 20890 1 1 17 THR N N -50.694 -32.703 13.678 1.00 . A A . 17 THR N 1 1
13 20891 1 1 17 THR O O -47.886 -32.546 13.103 1.00 . A A . 17 THR O 1 1
13 20892 1 1 17 THR OG1 O -50.561 -33.895 16.202 1.00 . A A . 17 THR OG1 1 1
13 20893 1 1 18 THR C C -45.731 -29.575 14.454 1.00 . A A . 18 THR C 1 1
13 20894 1 1 18 THR CA C -46.820 -29.941 13.422 1.00 . A A . 18 THR CA 1 1
13 20895 1 1 18 THR CB C -47.228 -28.669 12.598 1.00 . A A . 18 THR CB 1 1
13 20896 1 1 18 THR CG2 C -46.091 -28.166 11.678 1.00 . A A . 18 THR CG2 1 1
13 20897 1 1 18 THR H H -48.459 -29.960 14.773 1.00 . A A . 18 THR H 1 1
13 20898 1 1 18 THR HA H -46.417 -30.684 12.729 1.00 . A A . 18 THR HA 1 1
13 20899 1 1 18 THR HB H -47.490 -27.877 13.293 1.00 . A A . 18 THR HB 1 1
13 20900 1 1 18 THR HG1 H -49.149 -29.102 12.373 1.00 . A A . 18 THR HG1 1 1
13 20901 1 1 18 THR HG21 H -46.406 -27.264 11.165 1.00 . A A . 18 THR HG21 1 1
13 20902 1 1 18 THR HG22 H -45.847 -28.927 10.948 1.00 . A A . 18 THR HG22 1 1
13 20903 1 1 18 THR HG23 H -45.211 -27.947 12.269 1.00 . A A . 18 THR HG23 1 1
13 20904 1 1 18 THR N N -47.992 -30.517 14.110 1.00 . A A . 18 THR N 1 1
13 20905 1 1 18 THR O O -46.042 -29.117 15.564 1.00 . A A . 18 THR O 1 1
13 20906 1 1 18 THR OG1 O -48.386 -28.969 11.796 1.00 . A A . 18 THR OG1 1 1
13 20907 1 1 19 THR C C -42.061 -29.267 13.984 1.00 . A A . 19 THR C 1 1
13 20908 1 1 19 THR CA C -43.284 -29.484 14.899 1.00 . A A . 19 THR CA 1 1
13 20909 1 1 19 THR CB C -42.999 -30.614 15.946 1.00 . A A . 19 THR CB 1 1
13 20910 1 1 19 THR CG2 C -42.720 -31.980 15.287 1.00 . A A . 19 THR CG2 1 1
13 20911 1 1 19 THR H H -44.310 -30.202 13.196 1.00 . A A . 19 THR H 1 1
13 20912 1 1 19 THR HA H -43.480 -28.552 15.433 1.00 . A A . 19 THR HA 1 1
13 20913 1 1 19 THR HB H -43.878 -30.715 16.579 1.00 . A A . 19 THR HB 1 1
13 20914 1 1 19 THR HG1 H -42.230 -29.825 17.588 1.00 . A A . 19 THR HG1 1 1
13 20915 1 1 19 THR HG21 H -43.565 -32.267 14.669 1.00 . A A . 19 THR HG21 1 1
13 20916 1 1 19 THR HG22 H -42.569 -32.732 16.052 1.00 . A A . 19 THR HG22 1 1
13 20917 1 1 19 THR HG23 H -41.834 -31.916 14.671 1.00 . A A . 19 THR HG23 1 1
13 20918 1 1 19 THR N N -44.463 -29.799 14.075 1.00 . A A . 19 THR N 1 1
13 20919 1 1 19 THR O O -42.093 -29.644 12.801 1.00 . A A . 19 THR O 1 1
13 20920 1 1 19 THR OG1 O -41.893 -30.248 16.790 1.00 . A A . 19 THR OG1 1 1
13 20921 1 1 20 THR C C -38.520 -28.370 14.604 1.00 . A A . 20 THR C 1 1
13 20922 1 1 20 THR CA C -39.798 -28.312 13.735 1.00 . A A . 20 THR CA 1 1
13 20923 1 1 20 THR CB C -39.979 -26.891 13.078 1.00 . A A . 20 THR CB 1 1
13 20924 1 1 20 THR CG2 C -40.076 -25.755 14.116 1.00 . A A . 20 THR CG2 1 1
13 20925 1 1 20 THR H H -40.993 -28.467 15.483 1.00 . A A . 20 THR H 1 1
13 20926 1 1 20 THR HA H -39.691 -29.042 12.932 1.00 . A A . 20 THR HA 1 1
13 20927 1 1 20 THR HB H -40.899 -26.899 12.497 1.00 . A A . 20 THR HB 1 1
13 20928 1 1 20 THR HG1 H -39.214 -26.036 11.477 1.00 . A A . 20 THR HG1 1 1
13 20929 1 1 20 THR HG21 H -39.166 -25.718 14.704 1.00 . A A . 20 THR HG21 1 1
13 20930 1 1 20 THR HG22 H -40.921 -25.926 14.770 1.00 . A A . 20 THR HG22 1 1
13 20931 1 1 20 THR HG23 H -40.207 -24.805 13.610 1.00 . A A . 20 THR HG23 1 1
13 20932 1 1 20 THR N N -40.988 -28.669 14.524 1.00 . A A . 20 THR N 1 1
13 20933 1 1 20 THR O O -38.592 -28.489 15.829 1.00 . A A . 20 THR O 1 1
13 20934 1 1 20 THR OG1 O -38.899 -26.616 12.176 1.00 . A A . 20 THR OG1 1 1
13 20935 1 1 21 ALA C C -35.275 -27.014 14.254 1.00 . A A . 21 ALA C 1 1
13 20936 1 1 21 ALA CA C -36.026 -28.315 14.587 1.00 . A A . 21 ALA CA 1 1
13 20937 1 1 21 ALA CB C -35.226 -29.545 14.135 1.00 . A A . 21 ALA CB 1 1
13 20938 1 1 21 ALA H H -37.387 -28.231 12.961 1.00 . A A . 21 ALA H 1 1
13 20939 1 1 21 ALA HA H -36.163 -28.374 15.667 1.00 . A A . 21 ALA HA 1 1
13 20940 1 1 21 ALA HB1 H -35.092 -29.524 13.058 1.00 . A A . 21 ALA HB1 1 1
13 20941 1 1 21 ALA HB2 H -35.755 -30.448 14.408 1.00 . A A . 21 ALA HB2 1 1
13 20942 1 1 21 ALA HB3 H -34.253 -29.547 14.614 1.00 . A A . 21 ALA HB3 1 1
13 20943 1 1 21 ALA N N -37.354 -28.308 13.938 1.00 . A A . 21 ALA N 1 1
13 20944 1 1 21 ALA O O -35.670 -26.283 13.335 1.00 . A A . 21 ALA O 1 1
13 20945 1 1 22 ALA C C -31.908 -25.777 14.687 1.00 . A A . 22 ALA C 1 1
13 20946 1 1 22 ALA CA C -33.416 -25.486 14.864 1.00 . A A . 22 ALA CA 1 1
13 20947 1 1 22 ALA CB C -33.658 -24.602 16.106 1.00 . A A . 22 ALA CB 1 1
13 20948 1 1 22 ALA H H -33.874 -27.412 15.639 1.00 . A A . 22 ALA H 1 1
13 20949 1 1 22 ALA HA H -33.778 -24.944 13.995 1.00 . A A . 22 ALA HA 1 1
13 20950 1 1 22 ALA HB1 H -33.318 -25.118 16.996 1.00 . A A . 22 ALA HB1 1 1
13 20951 1 1 22 ALA HB2 H -34.717 -24.391 16.201 1.00 . A A . 22 ALA HB2 1 1
13 20952 1 1 22 ALA HB3 H -33.119 -23.667 16.004 1.00 . A A . 22 ALA HB3 1 1
13 20953 1 1 22 ALA N N -34.183 -26.740 14.990 1.00 . A A . 22 ALA N 1 1
13 20954 1 1 22 ALA O O -31.323 -26.497 15.508 1.00 . A A . 22 ALA O 1 1
13 20955 1 1 23 PRO C C -29.017 -24.375 14.394 1.00 . A A . 23 PRO C 1 1
13 20956 1 1 23 PRO CA C -29.774 -25.319 13.422 1.00 . A A . 23 PRO CA 1 1
13 20957 1 1 23 PRO CB C -29.560 -24.914 11.923 1.00 . A A . 23 PRO CB 1 1
13 20958 1 1 23 PRO CD C -31.879 -24.559 12.443 1.00 . A A . 23 PRO CD 1 1
13 20959 1 1 23 PRO CG C -30.937 -24.881 11.307 1.00 . A A . 23 PRO CG 1 1
13 20960 1 1 23 PRO HA H -29.418 -26.336 13.581 1.00 . A A . 23 PRO HA 1 1
13 20961 1 1 23 PRO HB2 H -29.082 -23.937 11.860 1.00 . A A . 23 PRO HB2 1 1
13 20962 1 1 23 PRO HB3 H -28.942 -25.649 11.415 1.00 . A A . 23 PRO HB3 1 1
13 20963 1 1 23 PRO HD2 H -31.936 -23.487 12.609 1.00 . A A . 23 PRO HD2 1 1
13 20964 1 1 23 PRO HD3 H -32.870 -24.956 12.241 1.00 . A A . 23 PRO HD3 1 1
13 20965 1 1 23 PRO HG2 H -30.986 -24.116 10.532 1.00 . A A . 23 PRO HG2 1 1
13 20966 1 1 23 PRO HG3 H -31.181 -25.849 10.882 1.00 . A A . 23 PRO HG3 1 1
13 20967 1 1 23 PRO N N -31.250 -25.244 13.598 1.00 . A A . 23 PRO N 1 1
13 20968 1 1 23 PRO O O -29.607 -23.805 15.321 1.00 . A A . 23 PRO O 1 1
13 20969 1 1 24 THR C C -25.932 -22.512 14.066 1.00 . A A . 24 THR C 1 1
13 20970 1 1 24 THR CA C -26.824 -23.369 14.992 1.00 . A A . 24 THR CA 1 1
13 20971 1 1 24 THR CB C -25.948 -24.238 15.959 1.00 . A A . 24 THR CB 1 1
13 20972 1 1 24 THR CG2 C -25.108 -23.389 16.935 1.00 . A A . 24 THR CG2 1 1
13 20973 1 1 24 THR H H -27.296 -24.717 13.428 1.00 . A A . 24 THR H 1 1
13 20974 1 1 24 THR HA H -27.445 -22.707 15.593 1.00 . A A . 24 THR HA 1 1
13 20975 1 1 24 THR HB H -25.280 -24.856 15.365 1.00 . A A . 24 THR HB 1 1
13 20976 1 1 24 THR HG1 H -27.590 -24.612 16.998 1.00 . A A . 24 THR HG1 1 1
13 20977 1 1 24 THR HG21 H -24.515 -24.039 17.566 1.00 . A A . 24 THR HG21 1 1
13 20978 1 1 24 THR HG22 H -25.763 -22.787 17.555 1.00 . A A . 24 THR HG22 1 1
13 20979 1 1 24 THR HG23 H -24.446 -22.736 16.379 1.00 . A A . 24 THR HG23 1 1
13 20980 1 1 24 THR N N -27.700 -24.230 14.175 1.00 . A A . 24 THR N 1 1
13 20981 1 1 24 THR O O -25.558 -22.955 12.980 1.00 . A A . 24 THR O 1 1
13 20982 1 1 24 THR OG1 O -26.803 -25.102 16.722 1.00 . A A . 24 THR OG1 1 1
13 20983 1 1 25 SER C C -23.265 -20.701 13.871 1.00 . A A . 25 SER C 1 1
13 20984 1 1 25 SER CA C -24.768 -20.332 13.754 1.00 . A A . 25 SER CA 1 1
13 20985 1 1 25 SER CB C -25.039 -18.896 14.272 1.00 . A A . 25 SER CB 1 1
13 20986 1 1 25 SER H H -25.971 -20.990 15.378 1.00 . A A . 25 SER H 1 1
13 20987 1 1 25 SER HA H -25.051 -20.381 12.705 1.00 . A A . 25 SER HA 1 1
13 20988 1 1 25 SER HB2 H -24.337 -18.203 13.827 1.00 . A A . 25 SER HB2 1 1
13 20989 1 1 25 SER HB3 H -26.048 -18.599 14.003 1.00 . A A . 25 SER HB3 1 1
13 20990 1 1 25 SER HG H -25.294 -17.997 15.989 1.00 . A A . 25 SER HG 1 1
13 20991 1 1 25 SER N N -25.617 -21.279 14.507 1.00 . A A . 25 SER N 1 1
13 20992 1 1 25 SER O O -22.874 -21.536 14.702 1.00 . A A . 25 SER O 1 1
13 20993 1 1 25 SER OG O -24.913 -18.821 15.684 1.00 . A A . 25 SER OG 1 1
13 20994 1 1 26 THR C C -20.257 -19.012 13.531 1.00 . A A . 26 THR C 1 1
13 20995 1 1 26 THR CA C -20.968 -20.281 13.010 1.00 . A A . 26 THR CA 1 1
13 20996 1 1 26 THR CB C -20.475 -20.626 11.562 1.00 . A A . 26 THR CB 1 1
13 20997 1 1 26 THR CG2 C -18.981 -21.025 11.518 1.00 . A A . 26 THR CG2 1 1
13 20998 1 1 26 THR H H -22.810 -19.429 12.384 1.00 . A A . 26 THR H 1 1
13 20999 1 1 26 THR HA H -20.728 -21.121 13.663 1.00 . A A . 26 THR HA 1 1
13 21000 1 1 26 THR HB H -20.623 -19.760 10.927 1.00 . A A . 26 THR HB 1 1
13 21001 1 1 26 THR HG1 H -22.195 -21.463 11.045 1.00 . A A . 26 THR HG1 1 1
13 21002 1 1 26 THR HG21 H -18.373 -20.222 11.918 1.00 . A A . 26 THR HG21 1 1
13 21003 1 1 26 THR HG22 H -18.688 -21.225 10.496 1.00 . A A . 26 THR HG22 1 1
13 21004 1 1 26 THR HG23 H -18.829 -21.916 12.112 1.00 . A A . 26 THR HG23 1 1
13 21005 1 1 26 THR N N -22.430 -20.069 13.024 1.00 . A A . 26 THR N 1 1
13 21006 1 1 26 THR O O -20.571 -17.894 13.090 1.00 . A A . 26 THR O 1 1
13 21007 1 1 26 THR OG1 O -21.262 -21.711 11.038 1.00 . A A . 26 THR OG1 1 1
13 21008 1 1 27 SER C C -17.057 -18.280 14.886 1.00 . A A . 27 SER C 1 1
13 21009 1 1 27 SER CA C -18.566 -18.088 15.105 1.00 . A A . 27 SER CA 1 1
13 21010 1 1 27 SER CB C -18.906 -18.024 16.610 1.00 . A A . 27 SER CB 1 1
13 21011 1 1 27 SER H H -19.100 -20.108 14.752 1.00 . A A . 27 SER H 1 1
13 21012 1 1 27 SER HA H -18.869 -17.148 14.640 1.00 . A A . 27 SER HA 1 1
13 21013 1 1 27 SER HB2 H -19.974 -17.893 16.734 1.00 . A A . 27 SER HB2 1 1
13 21014 1 1 27 SER HB3 H -18.604 -18.944 17.093 1.00 . A A . 27 SER HB3 1 1
13 21015 1 1 27 SER HG H -18.652 -16.112 16.974 1.00 . A A . 27 SER HG 1 1
13 21016 1 1 27 SER N N -19.311 -19.192 14.473 1.00 . A A . 27 SER N 1 1
13 21017 1 1 27 SER O O -16.518 -19.366 15.133 1.00 . A A . 27 SER O 1 1
13 21018 1 1 27 SER OG O -18.247 -16.943 17.251 1.00 . A A . 27 SER OG 1 1
13 21019 1 1 28 VAL C C -14.087 -16.382 14.934 1.00 . A A . 28 VAL C 1 1
13 21020 1 1 28 VAL CA C -14.952 -17.274 14.030 1.00 . A A . 28 VAL CA 1 1
13 21021 1 1 28 VAL CB C -14.756 -16.863 12.518 1.00 . A A . 28 VAL CB 1 1
13 21022 1 1 28 VAL CG1 C -15.489 -17.852 11.584 1.00 . A A . 28 VAL CG1 1 1
13 21023 1 1 28 VAL CG2 C -15.221 -15.406 12.257 1.00 . A A . 28 VAL CG2 1 1
13 21024 1 1 28 VAL H H -16.844 -16.356 14.375 1.00 . A A . 28 VAL H 1 1
13 21025 1 1 28 VAL HA H -14.606 -18.303 14.143 1.00 . A A . 28 VAL HA 1 1
13 21026 1 1 28 VAL HB H -13.692 -16.923 12.284 1.00 . A A . 28 VAL HB 1 1
13 21027 1 1 28 VAL HG11 H -16.549 -17.848 11.805 1.00 . A A . 28 VAL HG11 1 1
13 21028 1 1 28 VAL HG12 H -15.100 -18.854 11.733 1.00 . A A . 28 VAL HG12 1 1
13 21029 1 1 28 VAL HG13 H -15.336 -17.565 10.552 1.00 . A A . 28 VAL HG13 1 1
13 21030 1 1 28 VAL HG21 H -14.629 -14.723 12.854 1.00 . A A . 28 VAL HG21 1 1
13 21031 1 1 28 VAL HG22 H -16.265 -15.304 12.527 1.00 . A A . 28 VAL HG22 1 1
13 21032 1 1 28 VAL HG23 H -15.095 -15.160 11.208 1.00 . A A . 28 VAL HG23 1 1
13 21033 1 1 28 VAL N N -16.376 -17.218 14.428 1.00 . A A . 28 VAL N 1 1
13 21034 1 1 28 VAL O O -14.567 -15.367 15.466 1.00 . A A . 28 VAL O 1 1
13 21035 1 1 29 LYS C C -11.226 -14.943 14.883 1.00 . A A . 29 LYS C 1 1
13 21036 1 1 29 LYS CA C -11.818 -15.984 15.854 1.00 . A A . 29 LYS CA 1 1
13 21037 1 1 29 LYS CB C -10.667 -16.860 16.466 1.00 . A A . 29 LYS CB 1 1
13 21038 1 1 29 LYS CD C -11.705 -19.104 17.393 1.00 . A A . 29 LYS CD 1 1
13 21039 1 1 29 LYS CE C -13.247 -19.063 17.365 1.00 . A A . 29 LYS CE 1 1
13 21040 1 1 29 LYS CG C -11.024 -17.732 17.720 1.00 . A A . 29 LYS CG 1 1
13 21041 1 1 29 LYS H H -12.535 -17.649 14.752 1.00 . A A . 29 LYS H 1 1
13 21042 1 1 29 LYS HA H -12.329 -15.466 16.659 1.00 . A A . 29 LYS HA 1 1
13 21043 1 1 29 LYS HB2 H -10.296 -17.523 15.695 1.00 . A A . 29 LYS HB2 1 1
13 21044 1 1 29 LYS HB3 H -9.852 -16.199 16.752 1.00 . A A . 29 LYS HB3 1 1
13 21045 1 1 29 LYS HD2 H -11.359 -19.443 16.421 1.00 . A A . 29 LYS HD2 1 1
13 21046 1 1 29 LYS HD3 H -11.396 -19.833 18.137 1.00 . A A . 29 LYS HD3 1 1
13 21047 1 1 29 LYS HE2 H -13.613 -18.905 18.370 1.00 . A A . 29 LYS HE2 1 1
13 21048 1 1 29 LYS HE3 H -13.575 -18.248 16.737 1.00 . A A . 29 LYS HE3 1 1
13 21049 1 1 29 LYS HG2 H -10.105 -17.934 18.268 1.00 . A A . 29 LYS HG2 1 1
13 21050 1 1 29 LYS HG3 H -11.681 -17.150 18.365 1.00 . A A . 29 LYS HG3 1 1
13 21051 1 1 29 LYS HZ1 H -13.517 -21.126 17.428 1.00 . A A . 29 LYS HZ1 1 1
13 21052 1 1 29 LYS HZ2 H -13.511 -20.489 15.864 1.00 . A A . 29 LYS HZ2 1 1
13 21053 1 1 29 LYS HZ3 H -14.866 -20.281 16.856 1.00 . A A . 29 LYS HZ3 1 1
13 21054 1 1 29 LYS N N -12.815 -16.789 15.128 1.00 . A A . 29 LYS N 1 1
13 21055 1 1 29 LYS NZ N -13.828 -20.327 16.842 1.00 . A A . 29 LYS NZ 1 1
13 21056 1 1 29 LYS O O -10.993 -15.278 13.717 1.00 . A A . 29 LYS O 1 1
13 21057 1 1 30 PRO C C -8.833 -13.024 14.197 1.00 . A A . 30 PRO C 1 1
13 21058 1 1 30 PRO CA C -10.305 -12.633 14.511 1.00 . A A . 30 PRO CA 1 1
13 21059 1 1 30 PRO CB C -10.379 -11.348 15.387 1.00 . A A . 30 PRO CB 1 1
13 21060 1 1 30 PRO CD C -11.405 -13.108 16.656 1.00 . A A . 30 PRO CD 1 1
13 21061 1 1 30 PRO CG C -11.458 -11.618 16.401 1.00 . A A . 30 PRO CG 1 1
13 21062 1 1 30 PRO HA H -10.831 -12.471 13.573 1.00 . A A . 30 PRO HA 1 1
13 21063 1 1 30 PRO HB2 H -9.424 -11.168 15.881 1.00 . A A . 30 PRO HB2 1 1
13 21064 1 1 30 PRO HB3 H -10.640 -10.488 14.782 1.00 . A A . 30 PRO HB3 1 1
13 21065 1 1 30 PRO HD2 H -10.666 -13.343 17.412 1.00 . A A . 30 PRO HD2 1 1
13 21066 1 1 30 PRO HD3 H -12.379 -13.485 16.955 1.00 . A A . 30 PRO HD3 1 1
13 21067 1 1 30 PRO HG2 H -11.264 -11.058 17.314 1.00 . A A . 30 PRO HG2 1 1
13 21068 1 1 30 PRO HG3 H -12.431 -11.341 16.000 1.00 . A A . 30 PRO HG3 1 1
13 21069 1 1 30 PRO N N -10.998 -13.663 15.336 1.00 . A A . 30 PRO N 1 1
13 21070 1 1 30 PRO O O -8.288 -13.971 14.776 1.00 . A A . 30 PRO O 1 1
13 21071 1 1 31 ALA C C -5.869 -11.571 13.698 1.00 . A A . 31 ALA C 1 1
13 21072 1 1 31 ALA CA C -6.801 -12.489 12.880 1.00 . A A . 31 ALA CA 1 1
13 21073 1 1 31 ALA CB C -6.645 -12.243 11.368 1.00 . A A . 31 ALA CB 1 1
13 21074 1 1 31 ALA H H -8.714 -11.571 12.832 1.00 . A A . 31 ALA H 1 1
13 21075 1 1 31 ALA HA H -6.526 -13.526 13.080 1.00 . A A . 31 ALA HA 1 1
13 21076 1 1 31 ALA HB1 H -6.912 -11.219 11.135 1.00 . A A . 31 ALA HB1 1 1
13 21077 1 1 31 ALA HB2 H -7.297 -12.913 10.823 1.00 . A A . 31 ALA HB2 1 1
13 21078 1 1 31 ALA HB3 H -5.619 -12.422 11.067 1.00 . A A . 31 ALA HB3 1 1
13 21079 1 1 31 ALA N N -8.212 -12.286 13.270 1.00 . A A . 31 ALA N 1 1
13 21080 1 1 31 ALA O O -6.332 -10.672 14.421 1.00 . A A . 31 ALA O 1 1
13 21081 1 1 32 ALA C C -3.270 -9.711 13.404 1.00 . A A . 32 ALA C 1 1
13 21082 1 1 32 ALA CA C -3.512 -10.993 14.235 1.00 . A A . 32 ALA CA 1 1
13 21083 1 1 32 ALA CB C -2.209 -11.797 14.382 1.00 . A A . 32 ALA CB 1 1
13 21084 1 1 32 ALA H H -4.267 -12.584 13.049 1.00 . A A . 32 ALA H 1 1
13 21085 1 1 32 ALA HA H -3.861 -10.725 15.227 1.00 . A A . 32 ALA HA 1 1
13 21086 1 1 32 ALA HB1 H -1.842 -12.083 13.404 1.00 . A A . 32 ALA HB1 1 1
13 21087 1 1 32 ALA HB2 H -2.396 -12.690 14.967 1.00 . A A . 32 ALA HB2 1 1
13 21088 1 1 32 ALA HB3 H -1.461 -11.195 14.883 1.00 . A A . 32 ALA HB3 1 1
13 21089 1 1 32 ALA N N -4.551 -11.820 13.590 1.00 . A A . 32 ALA N 1 1
13 21090 1 1 32 ALA O O -3.184 -9.803 12.172 1.00 . A A . 32 ALA O 1 1
13 21091 1 1 33 PRO C C -1.545 -7.107 12.704 1.00 . A A . 33 PRO C 1 1
13 21092 1 1 33 PRO CA C -2.967 -7.218 13.319 1.00 . A A . 33 PRO CA 1 1
13 21093 1 1 33 PRO CB C -3.221 -6.147 14.414 1.00 . A A . 33 PRO CB 1 1
13 21094 1 1 33 PRO CD C -3.217 -8.285 15.530 1.00 . A A . 33 PRO CD 1 1
13 21095 1 1 33 PRO CG C -2.839 -6.822 15.704 1.00 . A A . 33 PRO CG 1 1
13 21096 1 1 33 PRO HA H -3.707 -7.111 12.526 1.00 . A A . 33 PRO HA 1 1
13 21097 1 1 33 PRO HB2 H -2.615 -5.257 14.227 1.00 . A A . 33 PRO HB2 1 1
13 21098 1 1 33 PRO HB3 H -4.271 -5.872 14.429 1.00 . A A . 33 PRO HB3 1 1
13 21099 1 1 33 PRO HD2 H -2.507 -8.929 16.038 1.00 . A A . 33 PRO HD2 1 1
13 21100 1 1 33 PRO HD3 H -4.222 -8.475 15.905 1.00 . A A . 33 PRO HD3 1 1
13 21101 1 1 33 PRO HG2 H -1.766 -6.721 15.872 1.00 . A A . 33 PRO HG2 1 1
13 21102 1 1 33 PRO HG3 H -3.384 -6.390 16.535 1.00 . A A . 33 PRO HG3 1 1
13 21103 1 1 33 PRO N N -3.162 -8.499 14.051 1.00 . A A . 33 PRO N 1 1
13 21104 1 1 33 PRO O O -0.541 -7.312 13.397 1.00 . A A . 33 PRO O 1 1
13 21105 1 1 34 ARG C C 0.467 -5.327 10.812 1.00 . A A . 34 ARG C 1 1
13 21106 1 1 34 ARG CA C -0.213 -6.701 10.634 1.00 . A A . 34 ARG CA 1 1
13 21107 1 1 34 ARG CB C -0.447 -7.019 9.125 1.00 . A A . 34 ARG CB 1 1
13 21108 1 1 34 ARG CD C -1.056 -8.707 7.306 1.00 . A A . 34 ARG CD 1 1
13 21109 1 1 34 ARG CG C -0.830 -8.482 8.816 1.00 . A A . 34 ARG CG 1 1
13 21110 1 1 34 ARG CZ C -0.442 -10.933 6.323 1.00 . A A . 34 ARG CZ 1 1
13 21111 1 1 34 ARG H H -2.318 -6.589 10.925 1.00 . A A . 34 ARG H 1 1
13 21112 1 1 34 ARG HA H 0.458 -7.459 11.037 1.00 . A A . 34 ARG HA 1 1
13 21113 1 1 34 ARG HB2 H -1.243 -6.376 8.754 1.00 . A A . 34 ARG HB2 1 1
13 21114 1 1 34 ARG HB3 H 0.463 -6.787 8.575 1.00 . A A . 34 ARG HB3 1 1
13 21115 1 1 34 ARG HD2 H -1.917 -8.133 6.990 1.00 . A A . 34 ARG HD2 1 1
13 21116 1 1 34 ARG HD3 H -0.182 -8.357 6.764 1.00 . A A . 34 ARG HD3 1 1
13 21117 1 1 34 ARG HE H -2.158 -10.492 7.250 1.00 . A A . 34 ARG HE 1 1
13 21118 1 1 34 ARG HG2 H -0.027 -9.129 9.153 1.00 . A A . 34 ARG HG2 1 1
13 21119 1 1 34 ARG HG3 H -1.741 -8.730 9.355 1.00 . A A . 34 ARG HG3 1 1
13 21120 1 1 34 ARG HH11 H 1.033 -9.546 6.140 1.00 . A A . 34 ARG HH11 1 1
13 21121 1 1 34 ARG HH12 H 1.389 -11.102 5.464 1.00 . A A . 34 ARG HH12 1 1
13 21122 1 1 34 ARG HH21 H -1.716 -12.502 6.283 1.00 . A A . 34 ARG HH21 1 1
13 21123 1 1 34 ARG HH22 H -0.170 -12.781 5.544 1.00 . A A . 34 ARG HH22 1 1
13 21124 1 1 34 ARG N N -1.480 -6.779 11.393 1.00 . A A . 34 ARG N 1 1
13 21125 1 1 34 ARG NE N -1.301 -10.124 6.969 1.00 . A A . 34 ARG NE 1 1
13 21126 1 1 34 ARG NH1 N 0.754 -10.493 5.944 1.00 . A A . 34 ARG NH1 1 1
13 21127 1 1 34 ARG NH2 N -0.807 -12.170 6.028 1.00 . A A . 34 ARG NH2 1 1
13 21128 1 1 34 ARG O O 1.274 -5.146 11.725 1.00 . A A . 34 ARG O 1 1
13 21129 1 1 35 ALA C C -0.218 -2.000 9.292 1.00 . A A . 35 ALA C 1 1
13 21130 1 1 35 ALA CA C 0.739 -3.031 9.917 1.00 . A A . 35 ALA CA 1 1
13 21131 1 1 35 ALA CB C 2.065 -3.107 9.125 1.00 . A A . 35 ALA CB 1 1
13 21132 1 1 35 ALA H H -0.652 -4.521 9.354 1.00 . A A . 35 ALA H 1 1
13 21133 1 1 35 ALA HA H 0.962 -2.722 10.937 1.00 . A A . 35 ALA HA 1 1
13 21134 1 1 35 ALA HB1 H 2.733 -3.817 9.603 1.00 . A A . 35 ALA HB1 1 1
13 21135 1 1 35 ALA HB2 H 2.542 -2.133 9.111 1.00 . A A . 35 ALA HB2 1 1
13 21136 1 1 35 ALA HB3 H 1.875 -3.428 8.110 1.00 . A A . 35 ALA HB3 1 1
13 21137 1 1 35 ALA N N 0.093 -4.353 9.963 1.00 . A A . 35 ALA N 1 1
13 21138 1 1 35 ALA O O -1.334 -2.352 8.860 1.00 . A A . 35 ALA O 1 1
13 21139 1 1 36 GLU C C -0.295 0.361 7.140 1.00 . A A . 36 GLU C 1 1
13 21140 1 1 36 GLU CA C -0.534 0.360 8.654 1.00 . A A . 36 GLU CA 1 1
13 21141 1 1 36 GLU CB C -0.108 1.716 9.249 1.00 . A A . 36 GLU CB 1 1
13 21142 1 1 36 GLU CD C -0.096 3.293 11.238 1.00 . A A . 36 GLU CD 1 1
13 21143 1 1 36 GLU CG C -0.404 1.877 10.740 1.00 . A A . 36 GLU CG 1 1
13 21144 1 1 36 GLU H H 1.073 -0.525 9.707 1.00 . A A . 36 GLU H 1 1
13 21145 1 1 36 GLU HA H -1.594 0.209 8.853 1.00 . A A . 36 GLU HA 1 1
13 21146 1 1 36 GLU HB2 H 0.959 1.845 9.099 1.00 . A A . 36 GLU HB2 1 1
13 21147 1 1 36 GLU HB3 H -0.629 2.509 8.711 1.00 . A A . 36 GLU HB3 1 1
13 21148 1 1 36 GLU HG2 H -1.455 1.660 10.914 1.00 . A A . 36 GLU HG2 1 1
13 21149 1 1 36 GLU HG3 H 0.197 1.158 11.297 1.00 . A A . 36 GLU HG3 1 1
13 21150 1 1 36 GLU N N 0.216 -0.733 9.281 1.00 . A A . 36 GLU N 1 1
13 21151 1 1 36 GLU O O 0.845 0.502 6.690 1.00 . A A . 36 GLU O 1 1
13 21152 1 1 36 GLU OE1 O -0.975 4.175 11.113 1.00 . A A . 36 GLU OE1 1 1
13 21153 1 1 36 GLU OE2 O 1.029 3.535 11.726 1.00 . A A . 36 GLU OE2 1 1
13 21154 1 1 37 VAL C C -2.443 1.201 4.412 1.00 . A A . 37 VAL C 1 1
13 21155 1 1 37 VAL CA C -1.346 0.237 4.893 1.00 . A A . 37 VAL CA 1 1
13 21156 1 1 37 VAL CB C -1.551 -1.178 4.219 1.00 . A A . 37 VAL CB 1 1
13 21157 1 1 37 VAL CG1 C -1.349 -1.116 2.674 1.00 . A A . 37 VAL CG1 1 1
13 21158 1 1 37 VAL CG2 C -0.608 -2.223 4.849 1.00 . A A . 37 VAL CG2 1 1
13 21159 1 1 37 VAL H H -2.215 -0.065 6.808 1.00 . A A . 37 VAL H 1 1
13 21160 1 1 37 VAL HA H -0.378 0.627 4.583 1.00 . A A . 37 VAL HA 1 1
13 21161 1 1 37 VAL HB H -2.574 -1.499 4.408 1.00 . A A . 37 VAL HB 1 1
13 21162 1 1 37 VAL HG11 H -0.348 -0.760 2.455 1.00 . A A . 37 VAL HG11 1 1
13 21163 1 1 37 VAL HG12 H -2.068 -0.439 2.234 1.00 . A A . 37 VAL HG12 1 1
13 21164 1 1 37 VAL HG13 H -1.477 -2.100 2.246 1.00 . A A . 37 VAL HG13 1 1
13 21165 1 1 37 VAL HG21 H -0.794 -2.292 5.917 1.00 . A A . 37 VAL HG21 1 1
13 21166 1 1 37 VAL HG22 H 0.423 -1.929 4.689 1.00 . A A . 37 VAL HG22 1 1
13 21167 1 1 37 VAL HG23 H -0.773 -3.192 4.399 1.00 . A A . 37 VAL HG23 1 1
13 21168 1 1 37 VAL N N -1.371 0.161 6.371 1.00 . A A . 37 VAL N 1 1
13 21169 1 1 37 VAL O O -3.518 1.286 5.018 1.00 . A A . 37 VAL O 1 1
13 21170 1 1 38 ARG C C -2.813 2.946 1.191 1.00 . A A . 38 ARG C 1 1
13 21171 1 1 38 ARG CA C -3.141 2.820 2.680 1.00 . A A . 38 ARG CA 1 1
13 21172 1 1 38 ARG CB C -3.290 4.226 3.352 1.00 . A A . 38 ARG CB 1 1
13 21173 1 1 38 ARG CD C -1.090 4.589 4.653 1.00 . A A . 38 ARG CD 1 1
13 21174 1 1 38 ARG CG C -2.003 5.067 3.508 1.00 . A A . 38 ARG CG 1 1
13 21175 1 1 38 ARG CZ C -1.189 4.493 7.144 1.00 . A A . 38 ARG CZ 1 1
13 21176 1 1 38 ARG H H -1.227 1.915 2.980 1.00 . A A . 38 ARG H 1 1
13 21177 1 1 38 ARG HA H -4.106 2.311 2.761 1.00 . A A . 38 ARG HA 1 1
13 21178 1 1 38 ARG HB2 H -3.996 4.813 2.764 1.00 . A A . 38 ARG HB2 1 1
13 21179 1 1 38 ARG HB3 H -3.725 4.088 4.340 1.00 . A A . 38 ARG HB3 1 1
13 21180 1 1 38 ARG HD2 H -0.744 3.583 4.426 1.00 . A A . 38 ARG HD2 1 1
13 21181 1 1 38 ARG HD3 H -0.236 5.253 4.712 1.00 . A A . 38 ARG HD3 1 1
13 21182 1 1 38 ARG HE H -2.762 4.632 5.925 1.00 . A A . 38 ARG HE 1 1
13 21183 1 1 38 ARG HG2 H -1.441 5.029 2.580 1.00 . A A . 38 ARG HG2 1 1
13 21184 1 1 38 ARG HG3 H -2.284 6.100 3.702 1.00 . A A . 38 ARG HG3 1 1
13 21185 1 1 38 ARG HH11 H 0.702 4.415 6.412 1.00 . A A . 38 ARG HH11 1 1
13 21186 1 1 38 ARG HH12 H 0.566 4.353 8.139 1.00 . A A . 38 ARG HH12 1 1
13 21187 1 1 38 ARG HH21 H -2.928 4.580 8.181 1.00 . A A . 38 ARG HH21 1 1
13 21188 1 1 38 ARG HH22 H -1.491 4.447 9.149 1.00 . A A . 38 ARG HH22 1 1
13 21189 1 1 38 ARG N N -2.148 1.955 3.346 1.00 . A A . 38 ARG N 1 1
13 21190 1 1 38 ARG NE N -1.783 4.576 5.951 1.00 . A A . 38 ARG NE 1 1
13 21191 1 1 38 ARG NH1 N 0.130 4.415 7.237 1.00 . A A . 38 ARG NH1 1 1
13 21192 1 1 38 ARG NH2 N -1.928 4.507 8.244 1.00 . A A . 38 ARG NH2 1 1
13 21193 1 1 38 ARG O O -1.653 3.167 0.810 1.00 . A A . 38 ARG O 1 1
13 21194 1 1 39 VAL C C -4.304 4.160 -1.593 1.00 . A A . 39 VAL C 1 1
13 21195 1 1 39 VAL CA C -3.729 2.829 -1.102 1.00 . A A . 39 VAL CA 1 1
13 21196 1 1 39 VAL CB C -4.473 1.644 -1.825 1.00 . A A . 39 VAL CB 1 1
13 21197 1 1 39 VAL CG1 C -4.015 1.543 -3.300 1.00 . A A . 39 VAL CG1 1 1
13 21198 1 1 39 VAL CG2 C -4.276 0.298 -1.082 1.00 . A A . 39 VAL CG2 1 1
13 21199 1 1 39 VAL H H -4.728 2.587 0.735 1.00 . A A . 39 VAL H 1 1
13 21200 1 1 39 VAL HA H -2.671 2.777 -1.366 1.00 . A A . 39 VAL HA 1 1
13 21201 1 1 39 VAL HB H -5.541 1.867 -1.825 1.00 . A A . 39 VAL HB 1 1
13 21202 1 1 39 VAL HG11 H -2.948 1.352 -3.336 1.00 . A A . 39 VAL HG11 1 1
13 21203 1 1 39 VAL HG12 H -4.228 2.469 -3.817 1.00 . A A . 39 VAL HG12 1 1
13 21204 1 1 39 VAL HG13 H -4.539 0.733 -3.792 1.00 . A A . 39 VAL HG13 1 1
13 21205 1 1 39 VAL HG21 H -4.608 0.391 -0.053 1.00 . A A . 39 VAL HG21 1 1
13 21206 1 1 39 VAL HG22 H -3.236 0.016 -1.093 1.00 . A A . 39 VAL HG22 1 1
13 21207 1 1 39 VAL HG23 H -4.859 -0.477 -1.569 1.00 . A A . 39 VAL HG23 1 1
13 21208 1 1 39 VAL N N -3.846 2.764 0.353 1.00 . A A . 39 VAL N 1 1
13 21209 1 1 39 VAL O O -5.516 4.380 -1.540 1.00 . A A . 39 VAL O 1 1
13 21210 1 1 40 TYR C C -3.550 6.293 -4.145 1.00 . A A . 40 TYR C 1 1
13 21211 1 1 40 TYR CA C -3.790 6.334 -2.635 1.00 . A A . 40 TYR CA 1 1
13 21212 1 1 40 TYR CB C -2.985 7.491 -1.974 1.00 . A A . 40 TYR CB 1 1
13 21213 1 1 40 TYR CD1 C -3.495 7.171 0.519 1.00 . A A . 40 TYR CD1 1 1
13 21214 1 1 40 TYR CD2 C -4.249 9.179 -0.534 1.00 . A A . 40 TYR CD2 1 1
13 21215 1 1 40 TYR CE1 C -4.048 7.590 1.711 1.00 . A A . 40 TYR CE1 1 1
13 21216 1 1 40 TYR CE2 C -4.805 9.601 0.656 1.00 . A A . 40 TYR CE2 1 1
13 21217 1 1 40 TYR CG C -3.578 7.960 -0.631 1.00 . A A . 40 TYR CG 1 1
13 21218 1 1 40 TYR CZ C -4.704 8.804 1.774 1.00 . A A . 40 TYR CZ 1 1
13 21219 1 1 40 TYR H H -2.464 4.824 -1.982 1.00 . A A . 40 TYR H 1 1
13 21220 1 1 40 TYR HA H -4.853 6.499 -2.455 1.00 . A A . 40 TYR HA 1 1
13 21221 1 1 40 TYR HB2 H -1.969 7.162 -1.792 1.00 . A A . 40 TYR HB2 1 1
13 21222 1 1 40 TYR HB3 H -2.954 8.347 -2.645 1.00 . A A . 40 TYR HB3 1 1
13 21223 1 1 40 TYR HD1 H -2.978 6.218 0.472 1.00 . A A . 40 TYR HD1 1 1
13 21224 1 1 40 TYR HD2 H -4.328 9.807 -1.415 1.00 . A A . 40 TYR HD2 1 1
13 21225 1 1 40 TYR HE1 H -3.971 6.963 2.590 1.00 . A A . 40 TYR HE1 1 1
13 21226 1 1 40 TYR HE2 H -5.321 10.553 0.700 1.00 . A A . 40 TYR HE2 1 1
13 21227 1 1 40 TYR HH H -4.677 8.993 3.691 1.00 . A A . 40 TYR HH 1 1
13 21228 1 1 40 TYR N N -3.416 5.048 -2.038 1.00 . A A . 40 TYR N 1 1
13 21229 1 1 40 TYR O O -2.567 5.741 -4.605 1.00 . A A . 40 TYR O 1 1
13 21230 1 1 40 TYR OH O -5.263 9.224 2.957 1.00 . A A . 40 TYR OH 1 1
13 21231 1 1 41 ASN C C -4.022 8.573 -6.540 1.00 . A A . 41 ASN C 1 1
13 21232 1 1 41 ASN CA C -4.277 7.076 -6.348 1.00 . A A . 41 ASN CA 1 1
13 21233 1 1 41 ASN CB C -5.482 6.609 -7.187 1.00 . A A . 41 ASN CB 1 1
13 21234 1 1 41 ASN CG C -5.700 5.095 -7.163 1.00 . A A . 41 ASN CG 1 1
13 21235 1 1 41 ASN H H -5.376 6.992 -4.524 1.00 . A A . 41 ASN H 1 1
13 21236 1 1 41 ASN HA H -3.392 6.533 -6.673 1.00 . A A . 41 ASN HA 1 1
13 21237 1 1 41 ASN HB2 H -6.378 7.094 -6.823 1.00 . A A . 41 ASN HB2 1 1
13 21238 1 1 41 ASN HB3 H -5.327 6.900 -8.224 1.00 . A A . 41 ASN HB3 1 1
13 21239 1 1 41 ASN HD21 H -7.649 5.334 -7.429 1.00 . A A . 41 ASN HD21 1 1
13 21240 1 1 41 ASN HD22 H -7.102 3.704 -7.293 1.00 . A A . 41 ASN HD22 1 1
13 21241 1 1 41 ASN N N -4.498 6.800 -4.917 1.00 . A A . 41 ASN N 1 1
13 21242 1 1 41 ASN ND2 N -6.940 4.669 -7.306 1.00 . A A . 41 ASN ND2 1 1
13 21243 1 1 41 ASN O O -4.806 9.394 -6.084 1.00 . A A . 41 ASN O 1 1
13 21244 1 1 41 ASN OD1 O -4.765 4.316 -7.016 1.00 . A A . 41 ASN OD1 1 1
13 21245 1 1 42 ILE C C -3.668 10.743 -8.735 1.00 . A A . 42 ILE C 1 1
13 21246 1 1 42 ILE CA C -2.693 10.347 -7.590 1.00 . A A . 42 ILE CA 1 1
13 21247 1 1 42 ILE CB C -1.181 10.589 -7.967 1.00 . A A . 42 ILE CB 1 1
13 21248 1 1 42 ILE CD1 C 0.616 12.443 -8.163 1.00 . A A . 42 ILE CD1 1 1
13 21249 1 1 42 ILE CG1 C -0.866 12.104 -8.184 1.00 . A A . 42 ILE CG1 1 1
13 21250 1 1 42 ILE CG2 C -0.767 9.766 -9.199 1.00 . A A . 42 ILE CG2 1 1
13 21251 1 1 42 ILE H H -2.257 8.260 -7.447 1.00 . A A . 42 ILE H 1 1
13 21252 1 1 42 ILE HA H -2.923 10.965 -6.722 1.00 . A A . 42 ILE HA 1 1
13 21253 1 1 42 ILE HB H -0.586 10.234 -7.128 1.00 . A A . 42 ILE HB 1 1
13 21254 1 1 42 ILE HD11 H 1.137 11.873 -8.920 1.00 . A A . 42 ILE HD11 1 1
13 21255 1 1 42 ILE HD12 H 1.018 12.203 -7.186 1.00 . A A . 42 ILE HD12 1 1
13 21256 1 1 42 ILE HD13 H 0.746 13.499 -8.354 1.00 . A A . 42 ILE HD13 1 1
13 21257 1 1 42 ILE HG12 H -1.261 12.426 -9.138 1.00 . A A . 42 ILE HG12 1 1
13 21258 1 1 42 ILE HG13 H -1.341 12.683 -7.403 1.00 . A A . 42 ILE HG13 1 1
13 21259 1 1 42 ILE HG21 H -1.362 10.058 -10.058 1.00 . A A . 42 ILE HG21 1 1
13 21260 1 1 42 ILE HG22 H -0.926 8.710 -9.003 1.00 . A A . 42 ILE HG22 1 1
13 21261 1 1 42 ILE HG23 H 0.279 9.929 -9.419 1.00 . A A . 42 ILE HG23 1 1
13 21262 1 1 42 ILE N N -2.923 8.938 -7.209 1.00 . A A . 42 ILE N 1 1
13 21263 1 1 42 ILE O O -4.029 11.916 -8.887 1.00 . A A . 42 ILE O 1 1
13 21264 1 1 43 SER C C -6.537 9.524 -10.098 1.00 . A A . 43 SER C 1 1
13 21265 1 1 43 SER CA C -5.103 9.858 -10.581 1.00 . A A . 43 SER CA 1 1
13 21266 1 1 43 SER CB C -4.672 8.926 -11.735 1.00 . A A . 43 SER CB 1 1
13 21267 1 1 43 SER H H -3.796 8.826 -9.295 1.00 . A A . 43 SER H 1 1
13 21268 1 1 43 SER HA H -5.087 10.885 -10.938 1.00 . A A . 43 SER HA 1 1
13 21269 1 1 43 SER HB2 H -5.433 8.921 -12.502 1.00 . A A . 43 SER HB2 1 1
13 21270 1 1 43 SER HB3 H -3.740 9.279 -12.161 1.00 . A A . 43 SER HB3 1 1
13 21271 1 1 43 SER HG H -4.227 7.030 -12.026 1.00 . A A . 43 SER HG 1 1
13 21272 1 1 43 SER N N -4.130 9.720 -9.487 1.00 . A A . 43 SER N 1 1
13 21273 1 1 43 SER O O -7.395 10.412 -10.033 1.00 . A A . 43 SER O 1 1
13 21274 1 1 43 SER OG O -4.483 7.590 -11.281 1.00 . A A . 43 SER OG 1 1
13 21275 1 1 44 GLY C C -8.850 6.994 -10.385 1.00 . A A . 44 GLY C 1 1
13 21276 1 1 44 GLY CA C -8.096 7.754 -9.303 1.00 . A A . 44 GLY CA 1 1
13 21277 1 1 44 GLY H H -6.038 7.597 -9.804 1.00 . A A . 44 GLY H 1 1
13 21278 1 1 44 GLY HA2 H -7.943 7.090 -8.466 1.00 . A A . 44 GLY HA2 1 1
13 21279 1 1 44 GLY HA3 H -8.707 8.586 -8.971 1.00 . A A . 44 GLY HA3 1 1
13 21280 1 1 44 GLY N N -6.778 8.239 -9.749 1.00 . A A . 44 GLY N 1 1
13 21281 1 1 44 GLY O O -10.043 6.717 -10.224 1.00 . A A . 44 GLY O 1 1
13 21282 1 1 45 THR C C -8.916 4.465 -12.395 1.00 . A A . 45 THR C 1 1
13 21283 1 1 45 THR CA C -8.763 5.983 -12.645 1.00 . A A . 45 THR CA 1 1
13 21284 1 1 45 THR CB C -7.898 6.209 -13.929 1.00 . A A . 45 THR CB 1 1
13 21285 1 1 45 THR CG2 C -8.583 5.705 -15.218 1.00 . A A . 45 THR CG2 1 1
13 21286 1 1 45 THR H H -7.201 6.880 -11.526 1.00 . A A . 45 THR H 1 1
13 21287 1 1 45 THR HA H -9.746 6.417 -12.816 1.00 . A A . 45 THR HA 1 1
13 21288 1 1 45 THR HB H -6.962 5.669 -13.804 1.00 . A A . 45 THR HB 1 1
13 21289 1 1 45 THR HG1 H -6.674 7.686 -14.392 1.00 . A A . 45 THR HG1 1 1
13 21290 1 1 45 THR HG21 H -9.502 6.250 -15.381 1.00 . A A . 45 THR HG21 1 1
13 21291 1 1 45 THR HG22 H -8.803 4.649 -15.127 1.00 . A A . 45 THR HG22 1 1
13 21292 1 1 45 THR HG23 H -7.924 5.857 -16.064 1.00 . A A . 45 THR HG23 1 1
13 21293 1 1 45 THR N N -8.154 6.654 -11.486 1.00 . A A . 45 THR N 1 1
13 21294 1 1 45 THR O O -10.037 3.935 -12.373 1.00 . A A . 45 THR O 1 1
13 21295 1 1 45 THR OG1 O -7.581 7.601 -14.067 1.00 . A A . 45 THR OG1 1 1
13 21296 1 1 46 GLU C C -8.177 1.794 -10.757 1.00 . A A . 46 GLU C 1 1
13 21297 1 1 46 GLU CA C -7.695 2.319 -12.128 1.00 . A A . 46 GLU CA 1 1
13 21298 1 1 46 GLU CB C -6.251 1.840 -12.429 1.00 . A A . 46 GLU CB 1 1
13 21299 1 1 46 GLU CD C -4.693 -0.116 -12.988 1.00 . A A . 46 GLU CD 1 1
13 21300 1 1 46 GLU CG C -6.103 0.311 -12.559 1.00 . A A . 46 GLU CG 1 1
13 21301 1 1 46 GLU H H -6.941 4.299 -12.062 1.00 . A A . 46 GLU H 1 1
13 21302 1 1 46 GLU HA H -8.353 1.925 -12.905 1.00 . A A . 46 GLU HA 1 1
13 21303 1 1 46 GLU HB2 H -5.923 2.295 -13.358 1.00 . A A . 46 GLU HB2 1 1
13 21304 1 1 46 GLU HB3 H -5.598 2.182 -11.629 1.00 . A A . 46 GLU HB3 1 1
13 21305 1 1 46 GLU HG2 H -6.332 -0.146 -11.598 1.00 . A A . 46 GLU HG2 1 1
13 21306 1 1 46 GLU HG3 H -6.821 -0.049 -13.291 1.00 . A A . 46 GLU HG3 1 1
13 21307 1 1 46 GLU N N -7.768 3.790 -12.189 1.00 . A A . 46 GLU N 1 1
13 21308 1 1 46 GLU O O -7.648 2.195 -9.708 1.00 . A A . 46 GLU O 1 1
13 21309 1 1 46 GLU OE1 O -3.797 -0.206 -12.123 1.00 . A A . 46 GLU OE1 1 1
13 21310 1 1 46 GLU OE2 O -4.466 -0.335 -14.195 1.00 . A A . 46 GLU OE2 1 1
13 21311 1 1 47 GLY C C -9.100 -0.879 -9.013 1.00 . A A . 47 GLY C 1 1
13 21312 1 1 47 GLY CA C -9.833 0.322 -9.610 1.00 . A A . 47 GLY CA 1 1
13 21313 1 1 47 GLY H H -9.505 0.617 -11.682 1.00 . A A . 47 GLY H 1 1
13 21314 1 1 47 GLY HA2 H -9.925 1.082 -8.843 1.00 . A A . 47 GLY HA2 1 1
13 21315 1 1 47 GLY HA3 H -10.827 0.005 -9.893 1.00 . A A . 47 GLY HA3 1 1
13 21316 1 1 47 GLY N N -9.185 0.897 -10.799 1.00 . A A . 47 GLY N 1 1
13 21317 1 1 47 GLY O O -9.555 -1.430 -8.011 1.00 . A A . 47 GLY O 1 1
13 21318 1 1 48 ALA C C -6.503 -2.059 -7.742 1.00 . A A . 48 ALA C 1 1
13 21319 1 1 48 ALA CA C -7.128 -2.407 -9.112 1.00 . A A . 48 ALA CA 1 1
13 21320 1 1 48 ALA CB C -6.044 -2.771 -10.131 1.00 . A A . 48 ALA CB 1 1
13 21321 1 1 48 ALA H H -7.699 -0.850 -10.454 1.00 . A A . 48 ALA H 1 1
13 21322 1 1 48 ALA HA H -7.772 -3.276 -8.983 1.00 . A A . 48 ALA HA 1 1
13 21323 1 1 48 ALA HB1 H -5.468 -3.614 -9.772 1.00 . A A . 48 ALA HB1 1 1
13 21324 1 1 48 ALA HB2 H -5.381 -1.926 -10.283 1.00 . A A . 48 ALA HB2 1 1
13 21325 1 1 48 ALA HB3 H -6.505 -3.033 -11.074 1.00 . A A . 48 ALA HB3 1 1
13 21326 1 1 48 ALA N N -7.972 -1.295 -9.625 1.00 . A A . 48 ALA N 1 1
13 21327 1 1 48 ALA O O -6.124 -2.950 -6.973 1.00 . A A . 48 ALA O 1 1
13 21328 1 1 49 ALA C C -6.908 -0.636 -5.013 1.00 . A A . 49 ALA C 1 1
13 21329 1 1 49 ALA CA C -5.994 -0.181 -6.176 1.00 . A A . 49 ALA CA 1 1
13 21330 1 1 49 ALA CB C -5.992 1.349 -6.295 1.00 . A A . 49 ALA CB 1 1
13 21331 1 1 49 ALA H H -6.637 -0.116 -8.188 1.00 . A A . 49 ALA H 1 1
13 21332 1 1 49 ALA HA H -4.976 -0.509 -5.983 1.00 . A A . 49 ALA HA 1 1
13 21333 1 1 49 ALA HB1 H -5.308 1.657 -7.079 1.00 . A A . 49 ALA HB1 1 1
13 21334 1 1 49 ALA HB2 H -5.682 1.793 -5.361 1.00 . A A . 49 ALA HB2 1 1
13 21335 1 1 49 ALA HB3 H -6.988 1.698 -6.544 1.00 . A A . 49 ALA HB3 1 1
13 21336 1 1 49 ALA N N -6.421 -0.747 -7.465 1.00 . A A . 49 ALA N 1 1
13 21337 1 1 49 ALA O O -6.463 -0.742 -3.861 1.00 . A A . 49 ALA O 1 1
13 21338 1 1 50 ALA C C -8.770 -2.794 -3.858 1.00 . A A . 50 ALA C 1 1
13 21339 1 1 50 ALA CA C -9.174 -1.413 -4.386 1.00 . A A . 50 ALA CA 1 1
13 21340 1 1 50 ALA CB C -10.554 -1.480 -5.058 1.00 . A A . 50 ALA CB 1 1
13 21341 1 1 50 ALA H H -8.471 -0.721 -6.256 1.00 . A A . 50 ALA H 1 1
13 21342 1 1 50 ALA HA H -9.237 -0.719 -3.554 1.00 . A A . 50 ALA HA 1 1
13 21343 1 1 50 ALA HB1 H -11.297 -1.809 -4.344 1.00 . A A . 50 ALA HB1 1 1
13 21344 1 1 50 ALA HB2 H -10.525 -2.176 -5.888 1.00 . A A . 50 ALA HB2 1 1
13 21345 1 1 50 ALA HB3 H -10.827 -0.496 -5.428 1.00 . A A . 50 ALA HB3 1 1
13 21346 1 1 50 ALA N N -8.183 -0.893 -5.337 1.00 . A A . 50 ALA N 1 1
13 21347 1 1 50 ALA O O -8.977 -3.095 -2.689 1.00 . A A . 50 ALA O 1 1
13 21348 1 1 51 ARG C C -6.661 -5.141 -3.492 1.00 . A A . 51 ARG C 1 1
13 21349 1 1 51 ARG CA C -7.845 -5.022 -4.468 1.00 . A A . 51 ARG CA 1 1
13 21350 1 1 51 ARG CB C -7.546 -5.793 -5.796 1.00 . A A . 51 ARG CB 1 1
13 21351 1 1 51 ARG CD C -9.532 -4.869 -7.220 1.00 . A A . 51 ARG CD 1 1
13 21352 1 1 51 ARG CG C -8.788 -6.112 -6.678 1.00 . A A . 51 ARG CG 1 1
13 21353 1 1 51 ARG CZ C -11.724 -4.412 -8.351 1.00 . A A . 51 ARG CZ 1 1
13 21354 1 1 51 ARG H H -7.914 -3.239 -5.617 1.00 . A A . 51 ARG H 1 1
13 21355 1 1 51 ARG HA H -8.721 -5.470 -3.999 1.00 . A A . 51 ARG HA 1 1
13 21356 1 1 51 ARG HB2 H -6.852 -5.207 -6.389 1.00 . A A . 51 ARG HB2 1 1
13 21357 1 1 51 ARG HB3 H -7.067 -6.737 -5.550 1.00 . A A . 51 ARG HB3 1 1
13 21358 1 1 51 ARG HD2 H -9.846 -4.253 -6.383 1.00 . A A . 51 ARG HD2 1 1
13 21359 1 1 51 ARG HD3 H -8.857 -4.298 -7.847 1.00 . A A . 51 ARG HD3 1 1
13 21360 1 1 51 ARG HE H -10.768 -6.176 -8.314 1.00 . A A . 51 ARG HE 1 1
13 21361 1 1 51 ARG HG2 H -8.465 -6.709 -7.524 1.00 . A A . 51 ARG HG2 1 1
13 21362 1 1 51 ARG HG3 H -9.482 -6.700 -6.087 1.00 . A A . 51 ARG HG3 1 1
13 21363 1 1 51 ARG HH11 H -10.974 -2.772 -7.423 1.00 . A A . 51 ARG HH11 1 1
13 21364 1 1 51 ARG HH12 H -12.488 -2.540 -8.233 1.00 . A A . 51 ARG HH12 1 1
13 21365 1 1 51 ARG HH21 H -12.726 -5.833 -9.384 1.00 . A A . 51 ARG HH21 1 1
13 21366 1 1 51 ARG HH22 H -13.480 -4.270 -9.342 1.00 . A A . 51 ARG HH22 1 1
13 21367 1 1 51 ARG N N -8.168 -3.609 -4.744 1.00 . A A . 51 ARG N 1 1
13 21368 1 1 51 ARG NE N -10.716 -5.240 -8.013 1.00 . A A . 51 ARG NE 1 1
13 21369 1 1 51 ARG NH1 N -11.727 -3.140 -7.972 1.00 . A A . 51 ARG NH1 1 1
13 21370 1 1 51 ARG NH2 N -12.722 -4.875 -9.083 1.00 . A A . 51 ARG NH2 1 1
13 21371 1 1 51 ARG O O -6.667 -6.005 -2.610 1.00 . A A . 51 ARG O 1 1
13 21372 1 1 52 THR C C -4.832 -3.871 -1.309 1.00 . A A . 52 THR C 1 1
13 21373 1 1 52 THR CA C -4.464 -4.229 -2.769 1.00 . A A . 52 THR CA 1 1
13 21374 1 1 52 THR CB C -3.385 -3.237 -3.333 1.00 . A A . 52 THR CB 1 1
13 21375 1 1 52 THR CG2 C -2.719 -3.789 -4.603 1.00 . A A . 52 THR CG2 1 1
13 21376 1 1 52 THR H H -5.721 -3.594 -4.365 1.00 . A A . 52 THR H 1 1
13 21377 1 1 52 THR HA H -4.038 -5.229 -2.779 1.00 . A A . 52 THR HA 1 1
13 21378 1 1 52 THR HB H -2.612 -3.088 -2.582 1.00 . A A . 52 THR HB 1 1
13 21379 1 1 52 THR HG1 H -4.505 -1.666 -2.889 1.00 . A A . 52 THR HG1 1 1
13 21380 1 1 52 THR HG21 H -2.214 -4.722 -4.371 1.00 . A A . 52 THR HG21 1 1
13 21381 1 1 52 THR HG22 H -1.994 -3.078 -4.977 1.00 . A A . 52 THR HG22 1 1
13 21382 1 1 52 THR HG23 H -3.467 -3.970 -5.363 1.00 . A A . 52 THR HG23 1 1
13 21383 1 1 52 THR N N -5.659 -4.255 -3.644 1.00 . A A . 52 THR N 1 1
13 21384 1 1 52 THR O O -4.157 -4.304 -0.370 1.00 . A A . 52 THR O 1 1
13 21385 1 1 52 THR OG1 O -3.978 -1.968 -3.633 1.00 . A A . 52 THR OG1 1 1
13 21386 1 1 53 ALA C C -7.342 -3.854 0.736 1.00 . A A . 53 ALA C 1 1
13 21387 1 1 53 ALA CA C -6.463 -2.722 0.172 1.00 . A A . 53 ALA CA 1 1
13 21388 1 1 53 ALA CB C -7.275 -1.422 0.047 1.00 . A A . 53 ALA CB 1 1
13 21389 1 1 53 ALA H H -6.362 -2.738 -1.944 1.00 . A A . 53 ALA H 1 1
13 21390 1 1 53 ALA HA H -5.637 -2.540 0.853 1.00 . A A . 53 ALA HA 1 1
13 21391 1 1 53 ALA HB1 H -8.113 -1.572 -0.624 1.00 . A A . 53 ALA HB1 1 1
13 21392 1 1 53 ALA HB2 H -6.647 -0.637 -0.345 1.00 . A A . 53 ALA HB2 1 1
13 21393 1 1 53 ALA HB3 H -7.650 -1.123 1.019 1.00 . A A . 53 ALA HB3 1 1
13 21394 1 1 53 ALA N N -5.916 -3.087 -1.146 1.00 . A A . 53 ALA N 1 1
13 21395 1 1 53 ALA O O -7.132 -4.333 1.856 1.00 . A A . 53 ALA O 1 1
13 21396 1 1 54 ASP C C -8.840 -6.559 0.793 1.00 . A A . 54 ASP C 1 1
13 21397 1 1 54 ASP CA C -9.388 -5.223 0.252 1.00 . A A . 54 ASP CA 1 1
13 21398 1 1 54 ASP CB C -10.265 -5.450 -1.015 1.00 . A A . 54 ASP CB 1 1
13 21399 1 1 54 ASP CG C -11.416 -6.450 -0.829 1.00 . A A . 54 ASP CG 1 1
13 21400 1 1 54 ASP H H -8.279 -3.935 -1.011 1.00 . A A . 54 ASP H 1 1
13 21401 1 1 54 ASP HA H -9.999 -4.756 1.022 1.00 . A A . 54 ASP HA 1 1
13 21402 1 1 54 ASP HB2 H -10.695 -4.498 -1.314 1.00 . A A . 54 ASP HB2 1 1
13 21403 1 1 54 ASP HB3 H -9.626 -5.798 -1.824 1.00 . A A . 54 ASP HB3 1 1
13 21404 1 1 54 ASP N N -8.302 -4.277 -0.097 1.00 . A A . 54 ASP N 1 1
13 21405 1 1 54 ASP O O -9.329 -7.088 1.802 1.00 . A A . 54 ASP O 1 1
13 21406 1 1 54 ASP OD1 O -12.432 -6.094 -0.202 1.00 . A A . 54 ASP OD1 1 1
13 21407 1 1 54 ASP OD2 O -11.304 -7.598 -1.301 1.00 . A A . 54 ASP OD2 1 1
13 21408 1 1 55 ARG C C -6.400 -8.315 1.765 1.00 . A A . 55 ARG C 1 1
13 21409 1 1 55 ARG CA C -7.189 -8.370 0.444 1.00 . A A . 55 ARG CA 1 1
13 21410 1 1 55 ARG CB C -6.275 -8.842 -0.713 1.00 . A A . 55 ARG CB 1 1
13 21411 1 1 55 ARG CD C -6.077 -9.515 -3.179 1.00 . A A . 55 ARG CD 1 1
13 21412 1 1 55 ARG CG C -7.023 -9.080 -2.048 1.00 . A A . 55 ARG CG 1 1
13 21413 1 1 55 ARG CZ C -6.150 -9.914 -5.648 1.00 . A A . 55 ARG CZ 1 1
13 21414 1 1 55 ARG H H -7.431 -6.556 -0.626 1.00 . A A . 55 ARG H 1 1
13 21415 1 1 55 ARG HA H -7.997 -9.089 0.556 1.00 . A A . 55 ARG HA 1 1
13 21416 1 1 55 ARG HB2 H -5.508 -8.091 -0.882 1.00 . A A . 55 ARG HB2 1 1
13 21417 1 1 55 ARG HB3 H -5.789 -9.775 -0.426 1.00 . A A . 55 ARG HB3 1 1
13 21418 1 1 55 ARG HD2 H -5.258 -8.810 -3.238 1.00 . A A . 55 ARG HD2 1 1
13 21419 1 1 55 ARG HD3 H -5.684 -10.498 -2.947 1.00 . A A . 55 ARG HD3 1 1
13 21420 1 1 55 ARG HE H -7.701 -9.332 -4.514 1.00 . A A . 55 ARG HE 1 1
13 21421 1 1 55 ARG HG2 H -7.770 -9.853 -1.901 1.00 . A A . 55 ARG HG2 1 1
13 21422 1 1 55 ARG HG3 H -7.521 -8.158 -2.340 1.00 . A A . 55 ARG HG3 1 1
13 21423 1 1 55 ARG HH11 H -4.318 -10.267 -4.837 1.00 . A A . 55 ARG HH11 1 1
13 21424 1 1 55 ARG HH12 H -4.430 -10.516 -6.546 1.00 . A A . 55 ARG HH12 1 1
13 21425 1 1 55 ARG HH21 H -7.809 -9.640 -6.765 1.00 . A A . 55 ARG HH21 1 1
13 21426 1 1 55 ARG HH22 H -6.407 -10.164 -7.640 1.00 . A A . 55 ARG HH22 1 1
13 21427 1 1 55 ARG N N -7.800 -7.073 0.119 1.00 . A A . 55 ARG N 1 1
13 21428 1 1 55 ARG NE N -6.748 -9.563 -4.494 1.00 . A A . 55 ARG NE 1 1
13 21429 1 1 55 ARG NH1 N -4.862 -10.257 -5.678 1.00 . A A . 55 ARG NH1 1 1
13 21430 1 1 55 ARG NH2 N -6.846 -9.906 -6.772 1.00 . A A . 55 ARG NH2 1 1
13 21431 1 1 55 ARG O O -6.438 -9.269 2.543 1.00 . A A . 55 ARG O 1 1
13 21432 1 1 56 LEU C C -5.771 -6.780 4.473 1.00 . A A . 56 LEU C 1 1
13 21433 1 1 56 LEU CA C -4.883 -7.006 3.242 1.00 . A A . 56 LEU CA 1 1
13 21434 1 1 56 LEU CB C -3.832 -5.866 3.085 1.00 . A A . 56 LEU CB 1 1
13 21435 1 1 56 LEU CD1 C -2.495 -6.837 1.100 1.00 . A A . 56 LEU CD1 1 1
13 21436 1 1 56 LEU CD2 C -1.403 -5.187 2.710 1.00 . A A . 56 LEU CD2 1 1
13 21437 1 1 56 LEU CG C -2.430 -6.316 2.553 1.00 . A A . 56 LEU CG 1 1
13 21438 1 1 56 LEU H H -5.736 -6.450 1.366 1.00 . A A . 56 LEU H 1 1
13 21439 1 1 56 LEU HA H -4.346 -7.939 3.395 1.00 . A A . 56 LEU HA 1 1
13 21440 1 1 56 LEU HB2 H -4.238 -5.120 2.407 1.00 . A A . 56 LEU HB2 1 1
13 21441 1 1 56 LEU HB3 H -3.683 -5.388 4.050 1.00 . A A . 56 LEU HB3 1 1
13 21442 1 1 56 LEU HD11 H -3.161 -7.689 1.052 1.00 . A A . 56 LEU HD11 1 1
13 21443 1 1 56 LEU HD12 H -1.507 -7.142 0.776 1.00 . A A . 56 LEU HD12 1 1
13 21444 1 1 56 LEU HD13 H -2.862 -6.058 0.446 1.00 . A A . 56 LEU HD13 1 1
13 21445 1 1 56 LEU HD21 H -0.430 -5.534 2.391 1.00 . A A . 56 LEU HD21 1 1
13 21446 1 1 56 LEU HD22 H -1.347 -4.887 3.751 1.00 . A A . 56 LEU HD22 1 1
13 21447 1 1 56 LEU HD23 H -1.695 -4.333 2.106 1.00 . A A . 56 LEU HD23 1 1
13 21448 1 1 56 LEU HG H -2.088 -7.143 3.165 1.00 . A A . 56 LEU HG 1 1
13 21449 1 1 56 LEU N N -5.696 -7.185 2.013 1.00 . A A . 56 LEU N 1 1
13 21450 1 1 56 LEU O O -5.375 -7.120 5.598 1.00 . A A . 56 LEU O 1 1
13 21451 1 1 57 LYS C C -8.479 -7.455 5.739 1.00 . A A . 57 LYS C 1 1
13 21452 1 1 57 LYS CA C -7.979 -6.064 5.292 1.00 . A A . 57 LYS CA 1 1
13 21453 1 1 57 LYS CB C -9.132 -5.158 4.792 1.00 . A A . 57 LYS CB 1 1
13 21454 1 1 57 LYS CD C -11.276 -3.860 5.430 1.00 . A A . 57 LYS CD 1 1
13 21455 1 1 57 LYS CE C -11.899 -4.041 4.037 1.00 . A A . 57 LYS CE 1 1
13 21456 1 1 57 LYS CG C -10.272 -4.968 5.815 1.00 . A A . 57 LYS CG 1 1
13 21457 1 1 57 LYS H H -7.164 -5.880 3.347 1.00 . A A . 57 LYS H 1 1
13 21458 1 1 57 LYS HA H -7.504 -5.578 6.140 1.00 . A A . 57 LYS HA 1 1
13 21459 1 1 57 LYS HB2 H -8.719 -4.182 4.549 1.00 . A A . 57 LYS HB2 1 1
13 21460 1 1 57 LYS HB3 H -9.550 -5.588 3.886 1.00 . A A . 57 LYS HB3 1 1
13 21461 1 1 57 LYS HD2 H -12.073 -3.854 6.164 1.00 . A A . 57 LYS HD2 1 1
13 21462 1 1 57 LYS HD3 H -10.764 -2.902 5.466 1.00 . A A . 57 LYS HD3 1 1
13 21463 1 1 57 LYS HE2 H -11.127 -3.964 3.281 1.00 . A A . 57 LYS HE2 1 1
13 21464 1 1 57 LYS HE3 H -12.360 -5.020 3.973 1.00 . A A . 57 LYS HE3 1 1
13 21465 1 1 57 LYS HG2 H -10.811 -5.903 5.917 1.00 . A A . 57 LYS HG2 1 1
13 21466 1 1 57 LYS HG3 H -9.835 -4.716 6.779 1.00 . A A . 57 LYS HG3 1 1
13 21467 1 1 57 LYS HZ1 H -13.741 -3.121 4.408 1.00 . A A . 57 LYS HZ1 1 1
13 21468 1 1 57 LYS HZ2 H -13.279 -3.102 2.782 1.00 . A A . 57 LYS HZ2 1 1
13 21469 1 1 57 LYS HZ3 H -12.537 -2.058 3.878 1.00 . A A . 57 LYS HZ3 1 1
13 21470 1 1 57 LYS N N -6.963 -6.213 4.246 1.00 . A A . 57 LYS N 1 1
13 21471 1 1 57 LYS NZ N -12.937 -3.011 3.756 1.00 . A A . 57 LYS NZ 1 1
13 21472 1 1 57 LYS O O -8.646 -7.713 6.937 1.00 . A A . 57 LYS O 1 1
13 21473 1 1 58 ALA C C -7.818 -10.569 5.574 1.00 . A A . 58 ALA C 1 1
13 21474 1 1 58 ALA CA C -9.016 -9.766 5.014 1.00 . A A . 58 ALA CA 1 1
13 21475 1 1 58 ALA CB C -9.539 -10.405 3.722 1.00 . A A . 58 ALA CB 1 1
13 21476 1 1 58 ALA H H -8.533 -8.068 3.831 1.00 . A A . 58 ALA H 1 1
13 21477 1 1 58 ALA HA H -9.821 -9.778 5.744 1.00 . A A . 58 ALA HA 1 1
13 21478 1 1 58 ALA HB1 H -8.757 -10.401 2.971 1.00 . A A . 58 ALA HB1 1 1
13 21479 1 1 58 ALA HB2 H -10.387 -9.842 3.354 1.00 . A A . 58 ALA HB2 1 1
13 21480 1 1 58 ALA HB3 H -9.845 -11.426 3.913 1.00 . A A . 58 ALA HB3 1 1
13 21481 1 1 58 ALA N N -8.653 -8.358 4.760 1.00 . A A . 58 ALA N 1 1
13 21482 1 1 58 ALA O O -8.004 -11.592 6.239 1.00 . A A . 58 ALA O 1 1
13 21483 1 1 59 ALA C C -4.998 -10.473 7.207 1.00 . A A . 59 ALA C 1 1
13 21484 1 1 59 ALA CA C -5.341 -10.745 5.728 1.00 . A A . 59 ALA CA 1 1
13 21485 1 1 59 ALA CB C -4.179 -10.296 4.823 1.00 . A A . 59 ALA CB 1 1
13 21486 1 1 59 ALA H H -6.526 -9.248 4.803 1.00 . A A . 59 ALA H 1 1
13 21487 1 1 59 ALA HA H -5.465 -11.818 5.598 1.00 . A A . 59 ALA HA 1 1
13 21488 1 1 59 ALA HB1 H -4.016 -9.231 4.937 1.00 . A A . 59 ALA HB1 1 1
13 21489 1 1 59 ALA HB2 H -4.417 -10.510 3.787 1.00 . A A . 59 ALA HB2 1 1
13 21490 1 1 59 ALA HB3 H -3.272 -10.827 5.092 1.00 . A A . 59 ALA HB3 1 1
13 21491 1 1 59 ALA N N -6.591 -10.084 5.306 1.00 . A A . 59 ALA N 1 1
13 21492 1 1 59 ALA O O -4.013 -11.014 7.717 1.00 . A A . 59 ALA O 1 1
13 21493 1 1 60 GLY C C -4.774 -8.021 9.454 1.00 . A A . 60 GLY C 1 1
13 21494 1 1 60 GLY CA C -5.551 -9.316 9.300 1.00 . A A . 60 GLY CA 1 1
13 21495 1 1 60 GLY H H -6.581 -9.247 7.442 1.00 . A A . 60 GLY H 1 1
13 21496 1 1 60 GLY HA2 H -6.505 -9.206 9.800 1.00 . A A . 60 GLY HA2 1 1
13 21497 1 1 60 GLY HA3 H -5.005 -10.124 9.778 1.00 . A A . 60 GLY HA3 1 1
13 21498 1 1 60 GLY N N -5.806 -9.642 7.893 1.00 . A A . 60 GLY N 1 1
13 21499 1 1 60 GLY O O -3.753 -7.979 10.129 1.00 . A A . 60 GLY O 1 1
13 21500 1 1 61 PHE C C -4.617 -5.038 10.246 1.00 . A A . 61 PHE C 1 1
13 21501 1 1 61 PHE CA C -4.679 -5.614 8.808 1.00 . A A . 61 PHE CA 1 1
13 21502 1 1 61 PHE CB C -5.567 -4.680 7.936 1.00 . A A . 61 PHE CB 1 1
13 21503 1 1 61 PHE CD1 C -7.858 -5.328 8.937 1.00 . A A . 61 PHE CD1 1 1
13 21504 1 1 61 PHE CD2 C -7.363 -3.003 8.685 1.00 . A A . 61 PHE CD2 1 1
13 21505 1 1 61 PHE CE1 C -9.091 -5.008 9.475 1.00 . A A . 61 PHE CE1 1 1
13 21506 1 1 61 PHE CE2 C -8.594 -2.683 9.221 1.00 . A A . 61 PHE CE2 1 1
13 21507 1 1 61 PHE CG C -6.962 -4.330 8.530 1.00 . A A . 61 PHE CG 1 1
13 21508 1 1 61 PHE CZ C -9.460 -3.683 9.615 1.00 . A A . 61 PHE CZ 1 1
13 21509 1 1 61 PHE H H -6.019 -7.135 8.177 1.00 . A A . 61 PHE H 1 1
13 21510 1 1 61 PHE HA H -3.680 -5.653 8.388 1.00 . A A . 61 PHE HA 1 1
13 21511 1 1 61 PHE HB2 H -5.032 -3.753 7.762 1.00 . A A . 61 PHE HB2 1 1
13 21512 1 1 61 PHE HB3 H -5.732 -5.157 6.974 1.00 . A A . 61 PHE HB3 1 1
13 21513 1 1 61 PHE HD1 H -7.577 -6.370 8.829 1.00 . A A . 61 PHE HD1 1 1
13 21514 1 1 61 PHE HD2 H -6.692 -2.209 8.378 1.00 . A A . 61 PHE HD2 1 1
13 21515 1 1 61 PHE HE1 H -9.766 -5.791 9.779 1.00 . A A . 61 PHE HE1 1 1
13 21516 1 1 61 PHE HE2 H -8.880 -1.644 9.329 1.00 . A A . 61 PHE HE2 1 1
13 21517 1 1 61 PHE HZ H -10.421 -3.430 10.036 1.00 . A A . 61 PHE HZ 1 1
13 21518 1 1 61 PHE N N -5.248 -6.982 8.765 1.00 . A A . 61 PHE N 1 1
13 21519 1 1 61 PHE O O -5.339 -5.496 11.131 1.00 . A A . 61 PHE O 1 1
13 21520 1 1 62 THR C C -4.686 -1.943 11.169 1.00 . A A . 62 THR C 1 1
13 21521 1 1 62 THR CA C -3.857 -3.149 11.623 1.00 . A A . 62 THR CA 1 1
13 21522 1 1 62 THR CB C -2.467 -2.679 12.161 1.00 . A A . 62 THR CB 1 1
13 21523 1 1 62 THR CG2 C -2.599 -1.705 13.348 1.00 . A A . 62 THR CG2 1 1
13 21524 1 1 62 THR H H -3.010 -3.902 9.823 1.00 . A A . 62 THR H 1 1
13 21525 1 1 62 THR HA H -4.387 -3.672 12.425 1.00 . A A . 62 THR HA 1 1
13 21526 1 1 62 THR HB H -1.941 -2.178 11.359 1.00 . A A . 62 THR HB 1 1
13 21527 1 1 62 THR HG1 H -1.671 -3.868 13.524 1.00 . A A . 62 THR HG1 1 1
13 21528 1 1 62 THR HG21 H -1.614 -1.407 13.688 1.00 . A A . 62 THR HG21 1 1
13 21529 1 1 62 THR HG22 H -3.126 -2.191 14.159 1.00 . A A . 62 THR HG22 1 1
13 21530 1 1 62 THR HG23 H -3.149 -0.824 13.042 1.00 . A A . 62 THR HG23 1 1
13 21531 1 1 62 THR N N -3.740 -4.048 10.465 1.00 . A A . 62 THR N 1 1
13 21532 1 1 62 THR O O -5.739 -1.638 11.740 1.00 . A A . 62 THR O 1 1
13 21533 1 1 62 THR OG1 O -1.696 -3.817 12.561 1.00 . A A . 62 THR OG1 1 1
13 21534 1 1 63 VAL C C -4.867 -0.481 7.911 1.00 . A A . 63 VAL C 1 1
13 21535 1 1 63 VAL CA C -4.864 -0.175 9.416 1.00 . A A . 63 VAL CA 1 1
13 21536 1 1 63 VAL CB C -4.153 1.210 9.689 1.00 . A A . 63 VAL CB 1 1
13 21537 1 1 63 VAL CG1 C -4.764 2.367 8.849 1.00 . A A . 63 VAL CG1 1 1
13 21538 1 1 63 VAL CG2 C -4.175 1.558 11.201 1.00 . A A . 63 VAL CG2 1 1
13 21539 1 1 63 VAL H H -3.305 -1.559 9.763 1.00 . A A . 63 VAL H 1 1
13 21540 1 1 63 VAL HA H -5.895 -0.114 9.767 1.00 . A A . 63 VAL HA 1 1
13 21541 1 1 63 VAL HB H -3.112 1.105 9.391 1.00 . A A . 63 VAL HB 1 1
13 21542 1 1 63 VAL HG11 H -4.245 3.292 9.069 1.00 . A A . 63 VAL HG11 1 1
13 21543 1 1 63 VAL HG12 H -5.812 2.478 9.094 1.00 . A A . 63 VAL HG12 1 1
13 21544 1 1 63 VAL HG13 H -4.666 2.147 7.792 1.00 . A A . 63 VAL HG13 1 1
13 21545 1 1 63 VAL HG21 H -5.200 1.646 11.541 1.00 . A A . 63 VAL HG21 1 1
13 21546 1 1 63 VAL HG22 H -3.664 2.501 11.368 1.00 . A A . 63 VAL HG22 1 1
13 21547 1 1 63 VAL HG23 H -3.677 0.782 11.768 1.00 . A A . 63 VAL HG23 1 1
13 21548 1 1 63 VAL N N -4.185 -1.283 10.108 1.00 . A A . 63 VAL N 1 1
13 21549 1 1 63 VAL O O -3.872 -0.974 7.374 1.00 . A A . 63 VAL O 1 1
13 21550 1 1 64 THR C C -7.077 0.848 5.378 1.00 . A A . 64 THR C 1 1
13 21551 1 1 64 THR CA C -6.135 -0.277 5.803 1.00 . A A . 64 THR CA 1 1
13 21552 1 1 64 THR CB C -6.635 -1.658 5.260 1.00 . A A . 64 THR CB 1 1
13 21553 1 1 64 THR CG2 C -6.877 -1.632 3.743 1.00 . A A . 64 THR CG2 1 1
13 21554 1 1 64 THR H H -6.813 -0.048 7.788 1.00 . A A . 64 THR H 1 1
13 21555 1 1 64 THR HA H -5.145 -0.090 5.376 1.00 . A A . 64 THR HA 1 1
13 21556 1 1 64 THR HB H -7.563 -1.913 5.758 1.00 . A A . 64 THR HB 1 1
13 21557 1 1 64 THR HG1 H -4.831 -2.261 5.797 1.00 . A A . 64 THR HG1 1 1
13 21558 1 1 64 THR HG21 H -7.189 -2.613 3.408 1.00 . A A . 64 THR HG21 1 1
13 21559 1 1 64 THR HG22 H -5.964 -1.358 3.229 1.00 . A A . 64 THR HG22 1 1
13 21560 1 1 64 THR HG23 H -7.651 -0.913 3.505 1.00 . A A . 64 THR HG23 1 1
13 21561 1 1 64 THR N N -6.013 -0.249 7.262 1.00 . A A . 64 THR N 1 1
13 21562 1 1 64 THR O O -8.263 0.838 5.731 1.00 . A A . 64 THR O 1 1
13 21563 1 1 64 THR OG1 O -5.665 -2.677 5.560 1.00 . A A . 64 THR OG1 1 1
13 21564 1 1 65 ASP C C -7.213 3.057 2.625 1.00 . A A . 65 ASP C 1 1
13 21565 1 1 65 ASP CA C -7.285 2.999 4.161 1.00 . A A . 65 ASP CA 1 1
13 21566 1 1 65 ASP CB C -6.712 4.289 4.810 1.00 . A A . 65 ASP CB 1 1
13 21567 1 1 65 ASP CG C -7.359 5.589 4.291 1.00 . A A . 65 ASP CG 1 1
13 21568 1 1 65 ASP H H -5.565 1.773 4.455 1.00 . A A . 65 ASP H 1 1
13 21569 1 1 65 ASP HA H -8.328 2.889 4.452 1.00 . A A . 65 ASP HA 1 1
13 21570 1 1 65 ASP HB2 H -6.875 4.239 5.880 1.00 . A A . 65 ASP HB2 1 1
13 21571 1 1 65 ASP HB3 H -5.643 4.324 4.624 1.00 . A A . 65 ASP HB3 1 1
13 21572 1 1 65 ASP N N -6.530 1.831 4.660 1.00 . A A . 65 ASP N 1 1
13 21573 1 1 65 ASP O O -6.271 2.538 2.022 1.00 . A A . 65 ASP O 1 1
13 21574 1 1 65 ASP OD1 O -8.574 5.793 4.533 1.00 . A A . 65 ASP OD1 1 1
13 21575 1 1 65 ASP OD2 O -6.674 6.386 3.618 1.00 . A A . 65 ASP OD2 1 1
13 21576 1 1 66 VAL C C -8.508 5.439 0.354 1.00 . A A . 66 VAL C 1 1
13 21577 1 1 66 VAL CA C -8.269 3.935 0.557 1.00 . A A . 66 VAL CA 1 1
13 21578 1 1 66 VAL CB C -9.398 3.128 -0.198 1.00 . A A . 66 VAL CB 1 1
13 21579 1 1 66 VAL CG1 C -9.335 3.374 -1.728 1.00 . A A . 66 VAL CG1 1 1
13 21580 1 1 66 VAL CG2 C -9.318 1.615 0.111 1.00 . A A . 66 VAL CG2 1 1
13 21581 1 1 66 VAL H H -9.002 3.951 2.544 1.00 . A A . 66 VAL H 1 1
13 21582 1 1 66 VAL HA H -7.301 3.670 0.128 1.00 . A A . 66 VAL HA 1 1
13 21583 1 1 66 VAL HB H -10.360 3.488 0.156 1.00 . A A . 66 VAL HB 1 1
13 21584 1 1 66 VAL HG11 H -8.375 3.040 -2.111 1.00 . A A . 66 VAL HG11 1 1
13 21585 1 1 66 VAL HG12 H -9.449 4.430 -1.938 1.00 . A A . 66 VAL HG12 1 1
13 21586 1 1 66 VAL HG13 H -10.125 2.825 -2.226 1.00 . A A . 66 VAL HG13 1 1
13 21587 1 1 66 VAL HG21 H -8.351 1.229 -0.200 1.00 . A A . 66 VAL HG21 1 1
13 21588 1 1 66 VAL HG22 H -10.100 1.086 -0.419 1.00 . A A . 66 VAL HG22 1 1
13 21589 1 1 66 VAL HG23 H -9.437 1.450 1.174 1.00 . A A . 66 VAL HG23 1 1
13 21590 1 1 66 VAL N N -8.238 3.656 2.002 1.00 . A A . 66 VAL N 1 1
13 21591 1 1 66 VAL O O -9.318 6.043 1.075 1.00 . A A . 66 VAL O 1 1
13 21592 1 1 67 GLY C C -7.427 7.752 -2.342 1.00 . A A . 67 GLY C 1 1
13 21593 1 1 67 GLY CA C -7.966 7.433 -0.961 1.00 . A A . 67 GLY CA 1 1
13 21594 1 1 67 GLY H H -7.164 5.488 -1.125 1.00 . A A . 67 GLY H 1 1
13 21595 1 1 67 GLY HA2 H -9.019 7.700 -0.931 1.00 . A A . 67 GLY HA2 1 1
13 21596 1 1 67 GLY HA3 H -7.431 8.034 -0.237 1.00 . A A . 67 GLY HA3 1 1
13 21597 1 1 67 GLY N N -7.809 6.028 -0.620 1.00 . A A . 67 GLY N 1 1
13 21598 1 1 67 GLY O O -6.959 6.865 -3.069 1.00 . A A . 67 GLY O 1 1
13 21599 1 1 68 ASN C C -6.438 11.008 -3.622 1.00 . A A . 68 ASN C 1 1
13 21600 1 1 68 ASN CA C -6.917 9.577 -3.924 1.00 . A A . 68 ASN CA 1 1
13 21601 1 1 68 ASN CB C -7.888 9.512 -5.150 1.00 . A A . 68 ASN CB 1 1
13 21602 1 1 68 ASN CG C -9.170 10.344 -5.008 1.00 . A A . 68 ASN CG 1 1
13 21603 1 1 68 ASN H H -8.039 9.638 -2.132 1.00 . A A . 68 ASN H 1 1
13 21604 1 1 68 ASN HA H -6.038 8.973 -4.152 1.00 . A A . 68 ASN HA 1 1
13 21605 1 1 68 ASN HB2 H -7.361 9.853 -6.031 1.00 . A A . 68 ASN HB2 1 1
13 21606 1 1 68 ASN HB3 H -8.171 8.481 -5.309 1.00 . A A . 68 ASN HB3 1 1
13 21607 1 1 68 ASN HD21 H -10.109 8.825 -4.143 1.00 . A A . 68 ASN HD21 1 1
13 21608 1 1 68 ASN HD22 H -11.037 10.271 -4.344 1.00 . A A . 68 ASN HD22 1 1
13 21609 1 1 68 ASN N N -7.528 9.027 -2.709 1.00 . A A . 68 ASN N 1 1
13 21610 1 1 68 ASN ND2 N -10.208 9.752 -4.441 1.00 . A A . 68 ASN ND2 1 1
13 21611 1 1 68 ASN O O -7.218 11.846 -3.145 1.00 . A A . 68 ASN O 1 1
13 21612 1 1 68 ASN OD1 O -9.231 11.502 -5.415 1.00 . A A . 68 ASN OD1 1 1
13 21613 1 1 69 LEU C C -3.269 12.783 -4.313 1.00 . A A . 69 LEU C 1 1
13 21614 1 1 69 LEU CA C -4.497 12.529 -3.427 1.00 . A A . 69 LEU CA 1 1
13 21615 1 1 69 LEU CB C -4.110 12.433 -1.903 1.00 . A A . 69 LEU CB 1 1
13 21616 1 1 69 LEU CD1 C -2.798 14.635 -1.482 1.00 . A A . 69 LEU CD1 1 1
13 21617 1 1 69 LEU CD2 C -5.325 14.564 -1.132 1.00 . A A . 69 LEU CD2 1 1
13 21618 1 1 69 LEU CG C -4.000 13.765 -1.075 1.00 . A A . 69 LEU CG 1 1
13 21619 1 1 69 LEU H H -4.593 10.619 -4.352 1.00 . A A . 69 LEU H 1 1
13 21620 1 1 69 LEU HA H -5.211 13.337 -3.571 1.00 . A A . 69 LEU HA 1 1
13 21621 1 1 69 LEU HB2 H -4.860 11.814 -1.413 1.00 . A A . 69 LEU HB2 1 1
13 21622 1 1 69 LEU HB3 H -3.162 11.908 -1.822 1.00 . A A . 69 LEU HB3 1 1
13 21623 1 1 69 LEU HD11 H -2.890 14.939 -2.516 1.00 . A A . 69 LEU HD11 1 1
13 21624 1 1 69 LEU HD12 H -1.885 14.068 -1.355 1.00 . A A . 69 LEU HD12 1 1
13 21625 1 1 69 LEU HD13 H -2.756 15.515 -0.851 1.00 . A A . 69 LEU HD13 1 1
13 21626 1 1 69 LEU HD21 H -6.134 13.952 -0.758 1.00 . A A . 69 LEU HD21 1 1
13 21627 1 1 69 LEU HD22 H -5.540 14.857 -2.155 1.00 . A A . 69 LEU HD22 1 1
13 21628 1 1 69 LEU HD23 H -5.240 15.448 -0.519 1.00 . A A . 69 LEU HD23 1 1
13 21629 1 1 69 LEU HG H -3.843 13.503 -0.037 1.00 . A A . 69 LEU HG 1 1
13 21630 1 1 69 LEU N N -5.137 11.274 -3.854 1.00 . A A . 69 LEU N 1 1
13 21631 1 1 69 LEU O O -2.477 11.858 -4.558 1.00 . A A . 69 LEU O 1 1
13 21632 1 1 70 SER C C -0.786 14.702 -4.608 1.00 . A A . 70 SER C 1 1
13 21633 1 1 70 SER CA C -1.973 14.466 -5.571 1.00 . A A . 70 SER CA 1 1
13 21634 1 1 70 SER CB C -2.334 15.738 -6.374 1.00 . A A . 70 SER CB 1 1
13 21635 1 1 70 SER H H -3.819 14.688 -4.589 1.00 . A A . 70 SER H 1 1
13 21636 1 1 70 SER HA H -1.717 13.670 -6.268 1.00 . A A . 70 SER HA 1 1
13 21637 1 1 70 SER HB2 H -3.248 15.568 -6.930 1.00 . A A . 70 SER HB2 1 1
13 21638 1 1 70 SER HB3 H -2.477 16.573 -5.698 1.00 . A A . 70 SER HB3 1 1
13 21639 1 1 70 SER HG H -1.591 15.824 -8.182 1.00 . A A . 70 SER HG 1 1
13 21640 1 1 70 SER N N -3.126 14.033 -4.786 1.00 . A A . 70 SER N 1 1
13 21641 1 1 70 SER O O -0.715 15.731 -3.922 1.00 . A A . 70 SER O 1 1
13 21642 1 1 70 SER OG O -1.310 16.072 -7.298 1.00 . A A . 70 SER OG 1 1
13 21643 1 1 71 LEU C C 2.546 14.058 -4.288 1.00 . A A . 71 LEU C 1 1
13 21644 1 1 71 LEU CA C 1.224 13.692 -3.562 1.00 . A A . 71 LEU CA 1 1
13 21645 1 1 71 LEU CB C 1.293 12.288 -2.890 1.00 . A A . 71 LEU CB 1 1
13 21646 1 1 71 LEU CD1 C 1.637 13.099 -0.484 1.00 . A A . 71 LEU CD1 1 1
13 21647 1 1 71 LEU CD2 C 2.265 10.716 -1.101 1.00 . A A . 71 LEU CD2 1 1
13 21648 1 1 71 LEU CG C 2.168 12.176 -1.597 1.00 . A A . 71 LEU CG 1 1
13 21649 1 1 71 LEU H H 0.031 12.959 -5.151 1.00 . A A . 71 LEU H 1 1
13 21650 1 1 71 LEU HA H 1.014 14.433 -2.796 1.00 . A A . 71 LEU HA 1 1
13 21651 1 1 71 LEU HB2 H 0.279 11.990 -2.636 1.00 . A A . 71 LEU HB2 1 1
13 21652 1 1 71 LEU HB3 H 1.670 11.582 -3.622 1.00 . A A . 71 LEU HB3 1 1
13 21653 1 1 71 LEU HD11 H 0.619 12.829 -0.232 1.00 . A A . 71 LEU HD11 1 1
13 21654 1 1 71 LEU HD12 H 1.658 14.126 -0.825 1.00 . A A . 71 LEU HD12 1 1
13 21655 1 1 71 LEU HD13 H 2.261 13.010 0.393 1.00 . A A . 71 LEU HD13 1 1
13 21656 1 1 71 LEU HD21 H 2.899 10.674 -0.224 1.00 . A A . 71 LEU HD21 1 1
13 21657 1 1 71 LEU HD22 H 2.695 10.100 -1.875 1.00 . A A . 71 LEU HD22 1 1
13 21658 1 1 71 LEU HD23 H 1.280 10.343 -0.847 1.00 . A A . 71 LEU HD23 1 1
13 21659 1 1 71 LEU HG H 3.177 12.505 -1.828 1.00 . A A . 71 LEU HG 1 1
13 21660 1 1 71 LEU N N 0.114 13.710 -4.532 1.00 . A A . 71 LEU N 1 1
13 21661 1 1 71 LEU O O 2.920 13.371 -5.247 1.00 . A A . 71 LEU O 1 1
13 21662 1 1 72 PRO C C 5.630 14.755 -4.773 1.00 . A A . 72 PRO C 1 1
13 21663 1 1 72 PRO CA C 4.440 15.732 -4.596 1.00 . A A . 72 PRO CA 1 1
13 21664 1 1 72 PRO CB C 4.858 16.953 -3.732 1.00 . A A . 72 PRO CB 1 1
13 21665 1 1 72 PRO CD C 2.972 15.965 -2.635 1.00 . A A . 72 PRO CD 1 1
13 21666 1 1 72 PRO CG C 3.641 17.289 -2.920 1.00 . A A . 72 PRO CG 1 1
13 21667 1 1 72 PRO HA H 4.135 16.077 -5.579 1.00 . A A . 72 PRO HA 1 1
13 21668 1 1 72 PRO HB2 H 5.700 16.694 -3.083 1.00 . A A . 72 PRO HB2 1 1
13 21669 1 1 72 PRO HB3 H 5.135 17.792 -4.363 1.00 . A A . 72 PRO HB3 1 1
13 21670 1 1 72 PRO HD2 H 3.402 15.491 -1.758 1.00 . A A . 72 PRO HD2 1 1
13 21671 1 1 72 PRO HD3 H 1.903 16.100 -2.499 1.00 . A A . 72 PRO HD3 1 1
13 21672 1 1 72 PRO HG2 H 3.927 17.787 -1.995 1.00 . A A . 72 PRO HG2 1 1
13 21673 1 1 72 PRO HG3 H 2.974 17.926 -3.490 1.00 . A A . 72 PRO HG3 1 1
13 21674 1 1 72 PRO N N 3.260 15.167 -3.861 1.00 . A A . 72 PRO N 1 1
13 21675 1 1 72 PRO O O 6.390 14.870 -5.740 1.00 . A A . 72 PRO O 1 1
13 21676 1 1 73 ASP C C 6.549 11.559 -4.632 1.00 . A A . 73 ASP C 1 1
13 21677 1 1 73 ASP CA C 6.888 12.828 -3.824 1.00 . A A . 73 ASP CA 1 1
13 21678 1 1 73 ASP CB C 7.276 12.473 -2.364 1.00 . A A . 73 ASP CB 1 1
13 21679 1 1 73 ASP CG C 6.109 11.923 -1.521 1.00 . A A . 73 ASP CG 1 1
13 21680 1 1 73 ASP H H 5.107 13.754 -3.121 1.00 . A A . 73 ASP H 1 1
13 21681 1 1 73 ASP HA H 7.751 13.297 -4.297 1.00 . A A . 73 ASP HA 1 1
13 21682 1 1 73 ASP HB2 H 8.071 11.731 -2.377 1.00 . A A . 73 ASP HB2 1 1
13 21683 1 1 73 ASP HB3 H 7.662 13.368 -1.878 1.00 . A A . 73 ASP HB3 1 1
13 21684 1 1 73 ASP N N 5.775 13.808 -3.833 1.00 . A A . 73 ASP N 1 1
13 21685 1 1 73 ASP O O 7.299 10.580 -4.601 1.00 . A A . 73 ASP O 1 1
13 21686 1 1 73 ASP OD1 O 5.372 12.742 -0.927 1.00 . A A . 73 ASP OD1 1 1
13 21687 1 1 73 ASP OD2 O 5.926 10.686 -1.443 1.00 . A A . 73 ASP OD2 1 1
13 21688 1 1 74 VAL C C 5.238 10.923 -7.714 1.00 . A A . 74 VAL C 1 1
13 21689 1 1 74 VAL CA C 5.012 10.501 -6.263 1.00 . A A . 74 VAL CA 1 1
13 21690 1 1 74 VAL CB C 3.509 10.105 -6.047 1.00 . A A . 74 VAL CB 1 1
13 21691 1 1 74 VAL CG1 C 3.073 8.955 -6.998 1.00 . A A . 74 VAL CG1 1 1
13 21692 1 1 74 VAL CG2 C 3.271 9.728 -4.571 1.00 . A A . 74 VAL CG2 1 1
13 21693 1 1 74 VAL H H 4.839 12.374 -5.294 1.00 . A A . 74 VAL H 1 1
13 21694 1 1 74 VAL HA H 5.627 9.622 -6.049 1.00 . A A . 74 VAL HA 1 1
13 21695 1 1 74 VAL HB H 2.897 10.976 -6.271 1.00 . A A . 74 VAL HB 1 1
13 21696 1 1 74 VAL HG11 H 2.032 8.710 -6.824 1.00 . A A . 74 VAL HG11 1 1
13 21697 1 1 74 VAL HG12 H 3.678 8.076 -6.812 1.00 . A A . 74 VAL HG12 1 1
13 21698 1 1 74 VAL HG13 H 3.197 9.259 -8.031 1.00 . A A . 74 VAL HG13 1 1
13 21699 1 1 74 VAL HG21 H 2.228 9.483 -4.421 1.00 . A A . 74 VAL HG21 1 1
13 21700 1 1 74 VAL HG22 H 3.534 10.562 -3.925 1.00 . A A . 74 VAL HG22 1 1
13 21701 1 1 74 VAL HG23 H 3.877 8.870 -4.308 1.00 . A A . 74 VAL HG23 1 1
13 21702 1 1 74 VAL N N 5.421 11.590 -5.365 1.00 . A A . 74 VAL N 1 1
13 21703 1 1 74 VAL O O 4.559 11.824 -8.223 1.00 . A A . 74 VAL O 1 1
13 21704 1 1 75 ALA C C 6.365 9.212 -10.606 1.00 . A A . 75 ALA C 1 1
13 21705 1 1 75 ALA CA C 6.546 10.501 -9.777 1.00 . A A . 75 ALA CA 1 1
13 21706 1 1 75 ALA CB C 7.980 11.047 -9.877 1.00 . A A . 75 ALA CB 1 1
13 21707 1 1 75 ALA H H 6.732 9.611 -7.864 1.00 . A A . 75 ALA H 1 1
13 21708 1 1 75 ALA HA H 5.873 11.257 -10.180 1.00 . A A . 75 ALA HA 1 1
13 21709 1 1 75 ALA HB1 H 8.058 11.962 -9.298 1.00 . A A . 75 ALA HB1 1 1
13 21710 1 1 75 ALA HB2 H 8.224 11.259 -10.911 1.00 . A A . 75 ALA HB2 1 1
13 21711 1 1 75 ALA HB3 H 8.679 10.321 -9.485 1.00 . A A . 75 ALA HB3 1 1
13 21712 1 1 75 ALA N N 6.211 10.272 -8.361 1.00 . A A . 75 ALA N 1 1
13 21713 1 1 75 ALA O O 6.758 9.176 -11.783 1.00 . A A . 75 ALA O 1 1
13 21714 1 1 76 ALA C C 4.532 6.016 -9.768 1.00 . A A . 76 ALA C 1 1
13 21715 1 1 76 ALA CA C 5.462 6.880 -10.645 1.00 . A A . 76 ALA CA 1 1
13 21716 1 1 76 ALA CB C 6.772 6.119 -10.953 1.00 . A A . 76 ALA CB 1 1
13 21717 1 1 76 ALA H H 5.463 8.290 -9.055 1.00 . A A . 76 ALA H 1 1
13 21718 1 1 76 ALA HA H 4.958 7.084 -11.586 1.00 . A A . 76 ALA HA 1 1
13 21719 1 1 76 ALA HB1 H 7.408 6.729 -11.583 1.00 . A A . 76 ALA HB1 1 1
13 21720 1 1 76 ALA HB2 H 6.547 5.192 -11.469 1.00 . A A . 76 ALA HB2 1 1
13 21721 1 1 76 ALA HB3 H 7.296 5.897 -10.032 1.00 . A A . 76 ALA HB3 1 1
13 21722 1 1 76 ALA N N 5.743 8.179 -9.992 1.00 . A A . 76 ALA N 1 1
13 21723 1 1 76 ALA O O 4.451 6.220 -8.547 1.00 . A A . 76 ALA O 1 1
13 21724 1 1 77 THR C C 3.899 3.062 -8.975 1.00 . A A . 77 THR C 1 1
13 21725 1 1 77 THR CA C 2.991 4.060 -9.729 1.00 . A A . 77 THR CA 1 1
13 21726 1 1 77 THR CB C 2.028 3.314 -10.733 1.00 . A A . 77 THR CB 1 1
13 21727 1 1 77 THR CG2 C 2.728 2.860 -12.031 1.00 . A A . 77 THR CG2 1 1
13 21728 1 1 77 THR H H 3.877 5.044 -11.392 1.00 . A A . 77 THR H 1 1
13 21729 1 1 77 THR HA H 2.368 4.588 -9.003 1.00 . A A . 77 THR HA 1 1
13 21730 1 1 77 THR HB H 1.243 4.015 -11.007 1.00 . A A . 77 THR HB 1 1
13 21731 1 1 77 THR HG1 H 1.891 1.393 -10.294 1.00 . A A . 77 THR HG1 1 1
13 21732 1 1 77 THR HG21 H 3.495 2.136 -11.796 1.00 . A A . 77 THR HG21 1 1
13 21733 1 1 77 THR HG22 H 3.177 3.714 -12.521 1.00 . A A . 77 THR HG22 1 1
13 21734 1 1 77 THR HG23 H 2.003 2.409 -12.699 1.00 . A A . 77 THR HG23 1 1
13 21735 1 1 77 THR N N 3.827 5.068 -10.415 1.00 . A A . 77 THR N 1 1
13 21736 1 1 77 THR O O 4.533 2.178 -9.579 1.00 . A A . 77 THR O 1 1
13 21737 1 1 77 THR OG1 O 1.397 2.196 -10.092 1.00 . A A . 77 THR OG1 1 1
13 21738 1 1 78 THR C C 4.397 2.327 -5.375 1.00 . A A . 78 THR C 1 1
13 21739 1 1 78 THR CA C 4.949 2.513 -6.807 1.00 . A A . 78 THR CA 1 1
13 21740 1 1 78 THR CB C 6.317 3.284 -6.772 1.00 . A A . 78 THR CB 1 1
13 21741 1 1 78 THR CG2 C 7.384 2.584 -5.916 1.00 . A A . 78 THR CG2 1 1
13 21742 1 1 78 THR H H 3.392 3.894 -7.219 1.00 . A A . 78 THR H 1 1
13 21743 1 1 78 THR HA H 5.122 1.531 -7.249 1.00 . A A . 78 THR HA 1 1
13 21744 1 1 78 THR HB H 6.143 4.274 -6.361 1.00 . A A . 78 THR HB 1 1
13 21745 1 1 78 THR HG1 H 6.452 2.760 -8.675 1.00 . A A . 78 THR HG1 1 1
13 21746 1 1 78 THR HG21 H 8.300 3.158 -5.937 1.00 . A A . 78 THR HG21 1 1
13 21747 1 1 78 THR HG22 H 7.578 1.592 -6.307 1.00 . A A . 78 THR HG22 1 1
13 21748 1 1 78 THR HG23 H 7.043 2.502 -4.892 1.00 . A A . 78 THR HG23 1 1
13 21749 1 1 78 THR N N 3.992 3.243 -7.649 1.00 . A A . 78 THR N 1 1
13 21750 1 1 78 THR O O 3.646 3.178 -4.870 1.00 . A A . 78 THR O 1 1
13 21751 1 1 78 THR OG1 O 6.830 3.438 -8.106 1.00 . A A . 78 THR OG1 1 1
13 21752 1 1 79 VAL C C 5.606 1.386 -2.446 1.00 . A A . 79 VAL C 1 1
13 21753 1 1 79 VAL CA C 4.456 0.900 -3.346 1.00 . A A . 79 VAL CA 1 1
13 21754 1 1 79 VAL CB C 4.268 -0.659 -3.163 1.00 . A A . 79 VAL CB 1 1
13 21755 1 1 79 VAL CG1 C 3.790 -1.019 -1.735 1.00 . A A . 79 VAL CG1 1 1
13 21756 1 1 79 VAL CG2 C 3.321 -1.242 -4.240 1.00 . A A . 79 VAL CG2 1 1
13 21757 1 1 79 VAL H H 5.346 0.572 -5.224 1.00 . A A . 79 VAL H 1 1
13 21758 1 1 79 VAL HA H 3.528 1.402 -3.080 1.00 . A A . 79 VAL HA 1 1
13 21759 1 1 79 VAL HB H 5.243 -1.126 -3.304 1.00 . A A . 79 VAL HB 1 1
13 21760 1 1 79 VAL HG11 H 2.823 -0.563 -1.550 1.00 . A A . 79 VAL HG11 1 1
13 21761 1 1 79 VAL HG12 H 4.499 -0.652 -1.002 1.00 . A A . 79 VAL HG12 1 1
13 21762 1 1 79 VAL HG13 H 3.700 -2.095 -1.634 1.00 . A A . 79 VAL HG13 1 1
13 21763 1 1 79 VAL HG21 H 3.214 -2.312 -4.100 1.00 . A A . 79 VAL HG21 1 1
13 21764 1 1 79 VAL HG22 H 3.722 -1.053 -5.230 1.00 . A A . 79 VAL HG22 1 1
13 21765 1 1 79 VAL HG23 H 2.346 -0.778 -4.159 1.00 . A A . 79 VAL HG23 1 1
13 21766 1 1 79 VAL N N 4.797 1.212 -4.736 1.00 . A A . 79 VAL N 1 1
13 21767 1 1 79 VAL O O 6.711 0.849 -2.524 1.00 . A A . 79 VAL O 1 1
13 21768 1 1 80 TYR C C 6.138 2.355 0.702 1.00 . A A . 80 TYR C 1 1
13 21769 1 1 80 TYR CA C 6.349 2.960 -0.689 1.00 . A A . 80 TYR CA 1 1
13 21770 1 1 80 TYR CB C 6.221 4.505 -0.614 1.00 . A A . 80 TYR CB 1 1
13 21771 1 1 80 TYR CD1 C 7.176 5.120 -2.900 1.00 . A A . 80 TYR CD1 1 1
13 21772 1 1 80 TYR CD2 C 5.021 5.974 -2.345 1.00 . A A . 80 TYR CD2 1 1
13 21773 1 1 80 TYR CE1 C 7.112 5.758 -4.123 1.00 . A A . 80 TYR CE1 1 1
13 21774 1 1 80 TYR CE2 C 4.955 6.608 -3.564 1.00 . A A . 80 TYR CE2 1 1
13 21775 1 1 80 TYR CG C 6.136 5.210 -1.980 1.00 . A A . 80 TYR CG 1 1
13 21776 1 1 80 TYR CZ C 6.004 6.499 -4.450 1.00 . A A . 80 TYR CZ 1 1
13 21777 1 1 80 TYR H H 4.438 2.761 -1.576 1.00 . A A . 80 TYR H 1 1
13 21778 1 1 80 TYR HA H 7.344 2.702 -1.054 1.00 . A A . 80 TYR HA 1 1
13 21779 1 1 80 TYR HB2 H 5.327 4.755 -0.053 1.00 . A A . 80 TYR HB2 1 1
13 21780 1 1 80 TYR HB3 H 7.080 4.909 -0.088 1.00 . A A . 80 TYR HB3 1 1
13 21781 1 1 80 TYR HD1 H 8.051 4.535 -2.646 1.00 . A A . 80 TYR HD1 1 1
13 21782 1 1 80 TYR HD2 H 4.193 6.064 -1.649 1.00 . A A . 80 TYR HD2 1 1
13 21783 1 1 80 TYR HE1 H 7.939 5.672 -4.819 1.00 . A A . 80 TYR HE1 1 1
13 21784 1 1 80 TYR HE2 H 4.081 7.191 -3.821 1.00 . A A . 80 TYR HE2 1 1
13 21785 1 1 80 TYR HH H 5.665 8.044 -5.527 1.00 . A A . 80 TYR HH 1 1
13 21786 1 1 80 TYR N N 5.343 2.391 -1.605 1.00 . A A . 80 TYR N 1 1
13 21787 1 1 80 TYR O O 4.993 2.247 1.166 1.00 . A A . 80 TYR O 1 1
13 21788 1 1 80 TYR OH O 5.944 7.137 -5.666 1.00 . A A . 80 TYR OH 1 1
13 21789 1 1 81 TYR C C 8.142 2.126 3.656 1.00 . A A . 81 TYR C 1 1
13 21790 1 1 81 TYR CA C 7.186 1.387 2.718 1.00 . A A . 81 TYR CA 1 1
13 21791 1 1 81 TYR CB C 7.488 -0.138 2.697 1.00 . A A . 81 TYR CB 1 1
13 21792 1 1 81 TYR CD1 C 10.012 -0.456 2.369 1.00 . A A . 81 TYR CD1 1 1
13 21793 1 1 81 TYR CD2 C 8.569 -1.115 0.580 1.00 . A A . 81 TYR CD2 1 1
13 21794 1 1 81 TYR CE1 C 11.108 -0.859 1.636 1.00 . A A . 81 TYR CE1 1 1
13 21795 1 1 81 TYR CE2 C 9.666 -1.519 -0.157 1.00 . A A . 81 TYR CE2 1 1
13 21796 1 1 81 TYR CG C 8.716 -0.573 1.864 1.00 . A A . 81 TYR CG 1 1
13 21797 1 1 81 TYR CZ C 10.934 -1.385 0.376 1.00 . A A . 81 TYR CZ 1 1
13 21798 1 1 81 TYR H H 8.111 2.038 0.914 1.00 . A A . 81 TYR H 1 1
13 21799 1 1 81 TYR HA H 6.169 1.523 3.102 1.00 . A A . 81 TYR HA 1 1
13 21800 1 1 81 TYR HB2 H 7.638 -0.488 3.714 1.00 . A A . 81 TYR HB2 1 1
13 21801 1 1 81 TYR HB3 H 6.621 -0.646 2.295 1.00 . A A . 81 TYR HB3 1 1
13 21802 1 1 81 TYR HD1 H 10.154 -0.040 3.360 1.00 . A A . 81 TYR HD1 1 1
13 21803 1 1 81 TYR HD2 H 7.573 -1.213 0.163 1.00 . A A . 81 TYR HD2 1 1
13 21804 1 1 81 TYR HE1 H 12.100 -0.759 2.056 1.00 . A A . 81 TYR HE1 1 1
13 21805 1 1 81 TYR HE2 H 9.524 -1.937 -1.142 1.00 . A A . 81 TYR HE2 1 1
13 21806 1 1 81 TYR HH H 11.975 -1.422 -1.246 1.00 . A A . 81 TYR HH 1 1
13 21807 1 1 81 TYR N N 7.234 1.952 1.358 1.00 . A A . 81 TYR N 1 1
13 21808 1 1 81 TYR O O 9.275 2.471 3.278 1.00 . A A . 81 TYR O 1 1
13 21809 1 1 81 TYR OH O 12.037 -1.771 -0.352 1.00 . A A . 81 TYR OH 1 1
13 21810 1 1 82 THR C C 9.385 1.775 6.508 1.00 . A A . 82 THR C 1 1
13 21811 1 1 82 THR CA C 8.453 2.896 5.983 1.00 . A A . 82 THR CA 1 1
13 21812 1 1 82 THR CB C 7.513 3.420 7.135 1.00 . A A . 82 THR CB 1 1
13 21813 1 1 82 THR CG2 C 8.166 4.556 7.951 1.00 . A A . 82 THR CG2 1 1
13 21814 1 1 82 THR H H 6.703 2.222 5.033 1.00 . A A . 82 THR H 1 1
13 21815 1 1 82 THR HA H 9.052 3.724 5.610 1.00 . A A . 82 THR HA 1 1
13 21816 1 1 82 THR HB H 7.272 2.600 7.803 1.00 . A A . 82 THR HB 1 1
13 21817 1 1 82 THR HG1 H 6.465 4.353 5.734 1.00 . A A . 82 THR HG1 1 1
13 21818 1 1 82 THR HG21 H 8.383 5.396 7.300 1.00 . A A . 82 THR HG21 1 1
13 21819 1 1 82 THR HG22 H 9.089 4.204 8.398 1.00 . A A . 82 THR HG22 1 1
13 21820 1 1 82 THR HG23 H 7.492 4.878 8.733 1.00 . A A . 82 THR HG23 1 1
13 21821 1 1 82 THR N N 7.654 2.376 4.876 1.00 . A A . 82 THR N 1 1
13 21822 1 1 82 THR O O 9.065 0.591 6.373 1.00 . A A . 82 THR O 1 1
13 21823 1 1 82 THR OG1 O 6.289 3.916 6.580 1.00 . A A . 82 THR OG1 1 1
13 21824 1 1 83 GLU C C 11.439 0.966 9.134 1.00 . A A . 83 GLU C 1 1
13 21825 1 1 83 GLU CA C 11.517 1.150 7.605 1.00 . A A . 83 GLU CA 1 1
13 21826 1 1 83 GLU CB C 12.939 1.544 7.163 1.00 . A A . 83 GLU CB 1 1
13 21827 1 1 83 GLU CD C 14.860 3.240 7.223 1.00 . A A . 83 GLU CD 1 1
13 21828 1 1 83 GLU CG C 13.414 2.932 7.641 1.00 . A A . 83 GLU CG 1 1
13 21829 1 1 83 GLU H H 10.724 3.098 7.212 1.00 . A A . 83 GLU H 1 1
13 21830 1 1 83 GLU HA H 11.284 0.190 7.155 1.00 . A A . 83 GLU HA 1 1
13 21831 1 1 83 GLU HB2 H 13.633 0.794 7.532 1.00 . A A . 83 GLU HB2 1 1
13 21832 1 1 83 GLU HB3 H 12.966 1.528 6.080 1.00 . A A . 83 GLU HB3 1 1
13 21833 1 1 83 GLU HG2 H 12.760 3.697 7.220 1.00 . A A . 83 GLU HG2 1 1
13 21834 1 1 83 GLU HG3 H 13.337 2.965 8.725 1.00 . A A . 83 GLU HG3 1 1
13 21835 1 1 83 GLU N N 10.531 2.144 7.106 1.00 . A A . 83 GLU N 1 1
13 21836 1 1 83 GLU O O 12.420 0.554 9.770 1.00 . A A . 83 GLU O 1 1
13 21837 1 1 83 GLU OE1 O 15.123 3.374 6.007 1.00 . A A . 83 GLU OE1 1 1
13 21838 1 1 83 GLU OE2 O 15.741 3.343 8.097 1.00 . A A . 83 GLU OE2 1 1
13 21839 1 1 84 VAL C C 9.913 -0.535 11.370 1.00 . A A . 84 VAL C 1 1
13 21840 1 1 84 VAL CA C 9.985 0.994 11.135 1.00 . A A . 84 VAL CA 1 1
13 21841 1 1 84 VAL CB C 8.665 1.714 11.610 1.00 . A A . 84 VAL CB 1 1
13 21842 1 1 84 VAL CG1 C 8.388 1.454 13.114 1.00 . A A . 84 VAL CG1 1 1
13 21843 1 1 84 VAL CG2 C 8.745 3.233 11.321 1.00 . A A . 84 VAL CG2 1 1
13 21844 1 1 84 VAL H H 9.526 1.588 9.149 1.00 . A A . 84 VAL H 1 1
13 21845 1 1 84 VAL HA H 10.820 1.401 11.707 1.00 . A A . 84 VAL HA 1 1
13 21846 1 1 84 VAL HB H 7.831 1.308 11.036 1.00 . A A . 84 VAL HB 1 1
13 21847 1 1 84 VAL HG11 H 7.479 1.962 13.414 1.00 . A A . 84 VAL HG11 1 1
13 21848 1 1 84 VAL HG12 H 9.214 1.824 13.709 1.00 . A A . 84 VAL HG12 1 1
13 21849 1 1 84 VAL HG13 H 8.272 0.389 13.292 1.00 . A A . 84 VAL HG13 1 1
13 21850 1 1 84 VAL HG21 H 7.819 3.714 11.615 1.00 . A A . 84 VAL HG21 1 1
13 21851 1 1 84 VAL HG22 H 8.912 3.396 10.263 1.00 . A A . 84 VAL HG22 1 1
13 21852 1 1 84 VAL HG23 H 9.562 3.670 11.881 1.00 . A A . 84 VAL HG23 1 1
13 21853 1 1 84 VAL N N 10.250 1.235 9.708 1.00 . A A . 84 VAL N 1 1
13 21854 1 1 84 VAL O O 8.873 -1.159 11.127 1.00 . A A . 84 VAL O 1 1
13 21855 1 1 85 GLU C C 11.253 -3.343 10.654 1.00 . A A . 85 GLU C 1 1
13 21856 1 1 85 GLU CA C 11.286 -2.548 11.987 1.00 . A A . 85 GLU CA 1 1
13 21857 1 1 85 GLU CB C 10.277 -3.123 13.026 1.00 . A A . 85 GLU CB 1 1
13 21858 1 1 85 GLU CD C 9.383 -5.187 14.246 1.00 . A A . 85 GLU CD 1 1
13 21859 1 1 85 GLU CG C 10.510 -4.606 13.390 1.00 . A A . 85 GLU CG 1 1
13 21860 1 1 85 GLU H H 11.857 -0.520 11.866 1.00 . A A . 85 GLU H 1 1
13 21861 1 1 85 GLU HA H 12.285 -2.641 12.398 1.00 . A A . 85 GLU HA 1 1
13 21862 1 1 85 GLU HB2 H 10.332 -2.530 13.933 1.00 . A A . 85 GLU HB2 1 1
13 21863 1 1 85 GLU HB3 H 9.276 -3.025 12.617 1.00 . A A . 85 GLU HB3 1 1
13 21864 1 1 85 GLU HG2 H 10.587 -5.175 12.470 1.00 . A A . 85 GLU HG2 1 1
13 21865 1 1 85 GLU HG3 H 11.447 -4.691 13.933 1.00 . A A . 85 GLU HG3 1 1
13 21866 1 1 85 GLU N N 11.079 -1.109 11.753 1.00 . A A . 85 GLU N 1 1
13 21867 1 1 85 GLU O O 12.313 -3.690 10.112 1.00 . A A . 85 GLU O 1 1
13 21868 1 1 85 GLU OE1 O 9.412 -5.031 15.482 1.00 . A A . 85 GLU OE1 1 1
13 21869 1 1 85 GLU OE2 O 8.443 -5.785 13.681 1.00 . A A . 85 GLU OE2 1 1
13 21870 1 1 86 GLY C C 8.505 -4.259 8.284 1.00 . A A . 86 GLY C 1 1
13 21871 1 1 86 GLY CA C 9.861 -4.446 8.942 1.00 . A A . 86 GLY CA 1 1
13 21872 1 1 86 GLY H H 9.244 -3.168 10.520 1.00 . A A . 86 GLY H 1 1
13 21873 1 1 86 GLY HA2 H 10.630 -4.225 8.213 1.00 . A A . 86 GLY HA2 1 1
13 21874 1 1 86 GLY HA3 H 9.963 -5.480 9.253 1.00 . A A . 86 GLY HA3 1 1
13 21875 1 1 86 GLY N N 10.038 -3.589 10.114 1.00 . A A . 86 GLY N 1 1
13 21876 1 1 86 GLY O O 7.816 -5.243 7.987 1.00 . A A . 86 GLY O 1 1
13 21877 1 1 87 GLU C C 6.921 -3.093 5.846 1.00 . A A . 87 GLU C 1 1
13 21878 1 1 87 GLU CA C 6.864 -2.652 7.320 1.00 . A A . 87 GLU CA 1 1
13 21879 1 1 87 GLU CB C 6.549 -1.132 7.410 1.00 . A A . 87 GLU CB 1 1
13 21880 1 1 87 GLU CD C 5.554 -1.193 9.795 1.00 . A A . 87 GLU CD 1 1
13 21881 1 1 87 GLU CG C 6.569 -0.544 8.839 1.00 . A A . 87 GLU CG 1 1
13 21882 1 1 87 GLU H H 8.736 -2.247 8.283 1.00 . A A . 87 GLU H 1 1
13 21883 1 1 87 GLU HA H 6.068 -3.206 7.817 1.00 . A A . 87 GLU HA 1 1
13 21884 1 1 87 GLU HB2 H 7.287 -0.591 6.822 1.00 . A A . 87 GLU HB2 1 1
13 21885 1 1 87 GLU HB3 H 5.567 -0.948 6.979 1.00 . A A . 87 GLU HB3 1 1
13 21886 1 1 87 GLU HG2 H 7.569 -0.679 9.248 1.00 . A A . 87 GLU HG2 1 1
13 21887 1 1 87 GLU HG3 H 6.365 0.523 8.780 1.00 . A A . 87 GLU HG3 1 1
13 21888 1 1 87 GLU N N 8.134 -2.983 8.016 1.00 . A A . 87 GLU N 1 1
13 21889 1 1 87 GLU O O 5.885 -3.237 5.187 1.00 . A A . 87 GLU O 1 1
13 21890 1 1 87 GLU OE1 O 5.902 -2.197 10.464 1.00 . A A . 87 GLU OE1 1 1
13 21891 1 1 87 GLU OE2 O 4.400 -0.716 9.872 1.00 . A A . 87 GLU OE2 1 1
13 21892 1 1 88 ARG C C 7.877 -5.107 3.679 1.00 . A A . 88 ARG C 1 1
13 21893 1 1 88 ARG CA C 8.417 -3.703 3.974 1.00 . A A . 88 ARG CA 1 1
13 21894 1 1 88 ARG CB C 9.935 -3.619 3.660 1.00 . A A . 88 ARG CB 1 1
13 21895 1 1 88 ARG CD C 12.273 -4.678 3.648 1.00 . A A . 88 ARG CD 1 1
13 21896 1 1 88 ARG CG C 10.805 -4.812 4.116 1.00 . A A . 88 ARG CG 1 1
13 21897 1 1 88 ARG CZ C 11.957 -4.984 1.135 1.00 . A A . 88 ARG CZ 1 1
13 21898 1 1 88 ARG H H 8.910 -3.185 5.948 1.00 . A A . 88 ARG H 1 1
13 21899 1 1 88 ARG HA H 7.897 -2.991 3.336 1.00 . A A . 88 ARG HA 1 1
13 21900 1 1 88 ARG HB2 H 10.050 -3.516 2.585 1.00 . A A . 88 ARG HB2 1 1
13 21901 1 1 88 ARG HB3 H 10.327 -2.718 4.125 1.00 . A A . 88 ARG HB3 1 1
13 21902 1 1 88 ARG HD2 H 12.764 -3.917 4.245 1.00 . A A . 88 ARG HD2 1 1
13 21903 1 1 88 ARG HD3 H 12.781 -5.622 3.818 1.00 . A A . 88 ARG HD3 1 1
13 21904 1 1 88 ARG HE H 12.926 -3.470 2.031 1.00 . A A . 88 ARG HE 1 1
13 21905 1 1 88 ARG HG2 H 10.780 -4.876 5.198 1.00 . A A . 88 ARG HG2 1 1
13 21906 1 1 88 ARG HG3 H 10.390 -5.725 3.697 1.00 . A A . 88 ARG HG3 1 1
13 21907 1 1 88 ARG HH11 H 11.076 -6.476 2.181 1.00 . A A . 88 ARG HH11 1 1
13 21908 1 1 88 ARG HH12 H 10.928 -6.592 0.463 1.00 . A A . 88 ARG HH12 1 1
13 21909 1 1 88 ARG HH21 H 12.748 -3.686 -0.195 1.00 . A A . 88 ARG HH21 1 1
13 21910 1 1 88 ARG HH22 H 11.876 -5.017 -0.877 1.00 . A A . 88 ARG HH22 1 1
13 21911 1 1 88 ARG N N 8.153 -3.311 5.352 1.00 . A A . 88 ARG N 1 1
13 21912 1 1 88 ARG NE N 12.435 -4.305 2.207 1.00 . A A . 88 ARG NE 1 1
13 21913 1 1 88 ARG NH1 N 11.264 -6.103 1.275 1.00 . A A . 88 ARG NH1 1 1
13 21914 1 1 88 ARG NH2 N 12.209 -4.524 -0.074 1.00 . A A . 88 ARG NH2 1 1
13 21915 1 1 88 ARG O O 7.535 -5.392 2.542 1.00 . A A . 88 ARG O 1 1
13 21916 1 1 89 ALA C C 5.777 -7.305 4.231 1.00 . A A . 89 ALA C 1 1
13 21917 1 1 89 ALA CA C 7.263 -7.338 4.621 1.00 . A A . 89 ALA CA 1 1
13 21918 1 1 89 ALA CB C 7.460 -8.085 5.950 1.00 . A A . 89 ALA CB 1 1
13 21919 1 1 89 ALA H H 8.138 -5.670 5.600 1.00 . A A . 89 ALA H 1 1
13 21920 1 1 89 ALA HA H 7.823 -7.864 3.845 1.00 . A A . 89 ALA HA 1 1
13 21921 1 1 89 ALA HB1 H 7.097 -9.098 5.859 1.00 . A A . 89 ALA HB1 1 1
13 21922 1 1 89 ALA HB2 H 6.914 -7.581 6.738 1.00 . A A . 89 ALA HB2 1 1
13 21923 1 1 89 ALA HB3 H 8.514 -8.105 6.201 1.00 . A A . 89 ALA HB3 1 1
13 21924 1 1 89 ALA N N 7.808 -5.968 4.724 1.00 . A A . 89 ALA N 1 1
13 21925 1 1 89 ALA O O 5.291 -8.160 3.474 1.00 . A A . 89 ALA O 1 1
13 21926 1 1 90 THR C C 3.477 -5.444 3.082 1.00 . A A . 90 THR C 1 1
13 21927 1 1 90 THR CA C 3.668 -6.037 4.497 1.00 . A A . 90 THR CA 1 1
13 21928 1 1 90 THR CB C 3.129 -5.061 5.593 1.00 . A A . 90 THR CB 1 1
13 21929 1 1 90 THR CG2 C 1.611 -4.885 5.538 1.00 . A A . 90 THR CG2 1 1
13 21930 1 1 90 THR H H 5.547 -5.676 5.354 1.00 . A A . 90 THR H 1 1
13 21931 1 1 90 THR HA H 3.126 -6.974 4.577 1.00 . A A . 90 THR HA 1 1
13 21932 1 1 90 THR HB H 3.600 -4.090 5.466 1.00 . A A . 90 THR HB 1 1
13 21933 1 1 90 THR HG1 H 4.043 -4.923 7.352 1.00 . A A . 90 THR HG1 1 1
13 21934 1 1 90 THR HG21 H 1.125 -5.833 5.719 1.00 . A A . 90 THR HG21 1 1
13 21935 1 1 90 THR HG22 H 1.325 -4.510 4.563 1.00 . A A . 90 THR HG22 1 1
13 21936 1 1 90 THR HG23 H 1.302 -4.174 6.294 1.00 . A A . 90 THR HG23 1 1
13 21937 1 1 90 THR N N 5.082 -6.292 4.758 1.00 . A A . 90 THR N 1 1
13 21938 1 1 90 THR O O 2.528 -5.789 2.364 1.00 . A A . 90 THR O 1 1
13 21939 1 1 90 THR OG1 O 3.487 -5.568 6.891 1.00 . A A . 90 THR OG1 1 1
13 21940 1 1 91 ALA C C 4.920 -4.846 0.254 1.00 . A A . 91 ALA C 1 1
13 21941 1 1 91 ALA CA C 4.431 -3.910 1.372 1.00 . A A . 91 ALA CA 1 1
13 21942 1 1 91 ALA CB C 5.277 -2.645 1.413 1.00 . A A . 91 ALA CB 1 1
13 21943 1 1 91 ALA H H 5.150 -4.359 3.315 1.00 . A A . 91 ALA H 1 1
13 21944 1 1 91 ALA HA H 3.409 -3.612 1.147 1.00 . A A . 91 ALA HA 1 1
13 21945 1 1 91 ALA HB1 H 5.251 -2.151 0.451 1.00 . A A . 91 ALA HB1 1 1
13 21946 1 1 91 ALA HB2 H 6.302 -2.893 1.659 1.00 . A A . 91 ALA HB2 1 1
13 21947 1 1 91 ALA HB3 H 4.881 -1.970 2.165 1.00 . A A . 91 ALA HB3 1 1
13 21948 1 1 91 ALA N N 4.423 -4.567 2.688 1.00 . A A . 91 ALA N 1 1
13 21949 1 1 91 ALA O O 4.684 -4.558 -0.921 1.00 . A A . 91 ALA O 1 1
13 21950 1 1 92 ASP C C 4.784 -7.605 -0.927 1.00 . A A . 92 ASP C 1 1
13 21951 1 1 92 ASP CA C 6.042 -6.997 -0.309 1.00 . A A . 92 ASP CA 1 1
13 21952 1 1 92 ASP CB C 6.889 -8.112 0.397 1.00 . A A . 92 ASP CB 1 1
13 21953 1 1 92 ASP CG C 8.378 -7.744 0.583 1.00 . A A . 92 ASP CG 1 1
13 21954 1 1 92 ASP H H 5.918 -6.007 1.562 1.00 . A A . 92 ASP H 1 1
13 21955 1 1 92 ASP HA H 6.643 -6.543 -1.097 1.00 . A A . 92 ASP HA 1 1
13 21956 1 1 92 ASP HB2 H 6.452 -8.311 1.371 1.00 . A A . 92 ASP HB2 1 1
13 21957 1 1 92 ASP HB3 H 6.845 -9.024 -0.188 1.00 . A A . 92 ASP HB3 1 1
13 21958 1 1 92 ASP N N 5.645 -5.925 0.628 1.00 . A A . 92 ASP N 1 1
13 21959 1 1 92 ASP O O 4.678 -7.696 -2.151 1.00 . A A . 92 ASP O 1 1
13 21960 1 1 92 ASP OD1 O 9.024 -7.357 -0.410 1.00 . A A . 92 ASP OD1 1 1
13 21961 1 1 92 ASP OD2 O 8.919 -7.864 1.707 1.00 . A A . 92 ASP OD2 1 1
13 21962 1 1 93 ALA C C 1.771 -7.606 -1.412 1.00 . A A . 93 ALA C 1 1
13 21963 1 1 93 ALA CA C 2.516 -8.525 -0.430 1.00 . A A . 93 ALA CA 1 1
13 21964 1 1 93 ALA CB C 1.665 -8.794 0.833 1.00 . A A . 93 ALA CB 1 1
13 21965 1 1 93 ALA H H 3.997 -7.829 0.909 1.00 . A A . 93 ALA H 1 1
13 21966 1 1 93 ALA HA H 2.698 -9.480 -0.918 1.00 . A A . 93 ALA HA 1 1
13 21967 1 1 93 ALA HB1 H 0.729 -9.265 0.562 1.00 . A A . 93 ALA HB1 1 1
13 21968 1 1 93 ALA HB2 H 1.453 -7.862 1.341 1.00 . A A . 93 ALA HB2 1 1
13 21969 1 1 93 ALA HB3 H 2.209 -9.449 1.507 1.00 . A A . 93 ALA HB3 1 1
13 21970 1 1 93 ALA N N 3.818 -7.959 -0.046 1.00 . A A . 93 ALA N 1 1
13 21971 1 1 93 ALA O O 1.159 -8.089 -2.360 1.00 . A A . 93 ALA O 1 1
13 21972 1 1 94 VAL C C 1.801 -5.130 -3.403 1.00 . A A . 94 VAL C 1 1
13 21973 1 1 94 VAL CA C 1.162 -5.272 -2.017 1.00 . A A . 94 VAL CA 1 1
13 21974 1 1 94 VAL CB C 1.154 -3.875 -1.323 1.00 . A A . 94 VAL CB 1 1
13 21975 1 1 94 VAL CG1 C 0.344 -2.847 -2.140 1.00 . A A . 94 VAL CG1 1 1
13 21976 1 1 94 VAL CG2 C 0.622 -3.982 0.114 1.00 . A A . 94 VAL CG2 1 1
13 21977 1 1 94 VAL H H 2.426 -5.967 -0.456 1.00 . A A . 94 VAL H 1 1
13 21978 1 1 94 VAL HA H 0.131 -5.595 -2.144 1.00 . A A . 94 VAL HA 1 1
13 21979 1 1 94 VAL HB H 2.181 -3.523 -1.272 1.00 . A A . 94 VAL HB 1 1
13 21980 1 1 94 VAL HG11 H -0.696 -3.150 -2.185 1.00 . A A . 94 VAL HG11 1 1
13 21981 1 1 94 VAL HG12 H 0.736 -2.781 -3.145 1.00 . A A . 94 VAL HG12 1 1
13 21982 1 1 94 VAL HG13 H 0.418 -1.877 -1.674 1.00 . A A . 94 VAL HG13 1 1
13 21983 1 1 94 VAL HG21 H -0.392 -4.363 0.103 1.00 . A A . 94 VAL HG21 1 1
13 21984 1 1 94 VAL HG22 H 0.633 -3.014 0.569 1.00 . A A . 94 VAL HG22 1 1
13 21985 1 1 94 VAL HG23 H 1.247 -4.653 0.693 1.00 . A A . 94 VAL HG23 1 1
13 21986 1 1 94 VAL N N 1.863 -6.279 -1.193 1.00 . A A . 94 VAL N 1 1
13 21987 1 1 94 VAL O O 1.093 -5.090 -4.410 1.00 . A A . 94 VAL O 1 1
13 21988 1 1 95 GLY C C 3.689 -6.178 -5.553 1.00 . A A . 95 GLY C 1 1
13 21989 1 1 95 GLY CA C 3.908 -4.949 -4.679 1.00 . A A . 95 GLY CA 1 1
13 21990 1 1 95 GLY H H 3.624 -4.995 -2.583 1.00 . A A . 95 GLY H 1 1
13 21991 1 1 95 GLY HA2 H 3.612 -4.066 -5.227 1.00 . A A . 95 GLY HA2 1 1
13 21992 1 1 95 GLY HA3 H 4.960 -4.866 -4.433 1.00 . A A . 95 GLY HA3 1 1
13 21993 1 1 95 GLY N N 3.144 -5.023 -3.429 1.00 . A A . 95 GLY N 1 1
13 21994 1 1 95 GLY O O 3.789 -6.110 -6.781 1.00 . A A . 95 GLY O 1 1
13 21995 1 1 96 ARG C C 1.560 -8.642 -5.942 1.00 . A A . 96 ARG C 1 1
13 21996 1 1 96 ARG CA C 3.052 -8.580 -5.533 1.00 . A A . 96 ARG CA 1 1
13 21997 1 1 96 ARG CB C 3.427 -9.760 -4.589 1.00 . A A . 96 ARG CB 1 1
13 21998 1 1 96 ARG CD C 5.274 -10.937 -3.226 1.00 . A A . 96 ARG CD 1 1
13 21999 1 1 96 ARG CG C 4.944 -9.876 -4.292 1.00 . A A . 96 ARG CG 1 1
13 22000 1 1 96 ARG CZ C 5.404 -13.436 -3.083 1.00 . A A . 96 ARG CZ 1 1
13 22001 1 1 96 ARG H H 3.323 -7.256 -3.905 1.00 . A A . 96 ARG H 1 1
13 22002 1 1 96 ARG HA H 3.658 -8.655 -6.432 1.00 . A A . 96 ARG HA 1 1
13 22003 1 1 96 ARG HB2 H 2.901 -9.634 -3.646 1.00 . A A . 96 ARG HB2 1 1
13 22004 1 1 96 ARG HB3 H 3.100 -10.689 -5.045 1.00 . A A . 96 ARG HB3 1 1
13 22005 1 1 96 ARG HD2 H 6.332 -10.878 -2.987 1.00 . A A . 96 ARG HD2 1 1
13 22006 1 1 96 ARG HD3 H 4.700 -10.716 -2.334 1.00 . A A . 96 ARG HD3 1 1
13 22007 1 1 96 ARG HE H 4.367 -12.394 -4.451 1.00 . A A . 96 ARG HE 1 1
13 22008 1 1 96 ARG HG2 H 5.461 -10.134 -5.207 1.00 . A A . 96 ARG HG2 1 1
13 22009 1 1 96 ARG HG3 H 5.309 -8.911 -3.947 1.00 . A A . 96 ARG HG3 1 1
13 22010 1 1 96 ARG HH11 H 6.486 -12.509 -1.625 1.00 . A A . 96 ARG HH11 1 1
13 22011 1 1 96 ARG HH12 H 6.527 -14.243 -1.590 1.00 . A A . 96 ARG HH12 1 1
13 22012 1 1 96 ARG HH21 H 4.472 -14.652 -4.395 1.00 . A A . 96 ARG HH21 1 1
13 22013 1 1 96 ARG HH22 H 5.386 -15.454 -3.158 1.00 . A A . 96 ARG HH22 1 1
13 22014 1 1 96 ARG N N 3.362 -7.299 -4.887 1.00 . A A . 96 ARG N 1 1
13 22015 1 1 96 ARG NE N 4.954 -12.309 -3.667 1.00 . A A . 96 ARG NE 1 1
13 22016 1 1 96 ARG NH1 N 6.203 -13.392 -2.013 1.00 . A A . 96 ARG NH1 1 1
13 22017 1 1 96 ARG NH2 N 5.060 -14.607 -3.586 1.00 . A A . 96 ARG NH2 1 1
13 22018 1 1 96 ARG O O 1.225 -9.283 -6.946 1.00 . A A . 96 ARG O 1 1
13 22019 1 1 97 THR C C -1.074 -6.968 -6.652 1.00 . A A . 97 THR C 1 1
13 22020 1 1 97 THR CA C -0.792 -7.941 -5.483 1.00 . A A . 97 THR CA 1 1
13 22021 1 1 97 THR CB C -1.641 -7.531 -4.226 1.00 . A A . 97 THR CB 1 1
13 22022 1 1 97 THR CG2 C -3.158 -7.511 -4.504 1.00 . A A . 97 THR CG2 1 1
13 22023 1 1 97 THR H H 0.982 -7.472 -4.373 1.00 . A A . 97 THR H 1 1
13 22024 1 1 97 THR HA H -1.093 -8.944 -5.782 1.00 . A A . 97 THR HA 1 1
13 22025 1 1 97 THR HB H -1.330 -6.540 -3.909 1.00 . A A . 97 THR HB 1 1
13 22026 1 1 97 THR HG1 H -0.995 -7.979 -2.411 1.00 . A A . 97 THR HG1 1 1
13 22027 1 1 97 THR HG21 H -3.380 -6.797 -5.287 1.00 . A A . 97 THR HG21 1 1
13 22028 1 1 97 THR HG22 H -3.694 -7.229 -3.603 1.00 . A A . 97 THR HG22 1 1
13 22029 1 1 97 THR HG23 H -3.482 -8.493 -4.815 1.00 . A A . 97 THR HG23 1 1
13 22030 1 1 97 THR N N 0.661 -7.969 -5.170 1.00 . A A . 97 THR N 1 1
13 22031 1 1 97 THR O O -2.005 -7.173 -7.438 1.00 . A A . 97 THR O 1 1
13 22032 1 1 97 THR OG1 O -1.387 -8.451 -3.153 1.00 . A A . 97 THR OG1 1 1
13 22033 1 1 98 LEU C C 0.468 -5.153 -9.000 1.00 . A A . 98 LEU C 1 1
13 22034 1 1 98 LEU CA C -0.399 -4.856 -7.770 1.00 . A A . 98 LEU CA 1 1
13 22035 1 1 98 LEU CB C -0.009 -3.484 -7.149 1.00 . A A . 98 LEU CB 1 1
13 22036 1 1 98 LEU CD1 C -2.014 -2.138 -8.027 1.00 . A A . 98 LEU CD1 1 1
13 22037 1 1 98 LEU CD2 C 0.112 -0.930 -7.308 1.00 . A A . 98 LEU CD2 1 1
13 22038 1 1 98 LEU CG C -0.472 -2.212 -7.935 1.00 . A A . 98 LEU CG 1 1
13 22039 1 1 98 LEU H H 0.529 -5.866 -6.161 1.00 . A A . 98 LEU H 1 1
13 22040 1 1 98 LEU HA H -1.446 -4.823 -8.072 1.00 . A A . 98 LEU HA 1 1
13 22041 1 1 98 LEU HB2 H -0.433 -3.439 -6.150 1.00 . A A . 98 LEU HB2 1 1
13 22042 1 1 98 LEU HB3 H 1.073 -3.452 -7.051 1.00 . A A . 98 LEU HB3 1 1
13 22043 1 1 98 LEU HD11 H -2.305 -1.255 -8.579 1.00 . A A . 98 LEU HD11 1 1
13 22044 1 1 98 LEU HD12 H -2.444 -2.100 -7.033 1.00 . A A . 98 LEU HD12 1 1
13 22045 1 1 98 LEU HD13 H -2.388 -3.016 -8.543 1.00 . A A . 98 LEU HD13 1 1
13 22046 1 1 98 LEU HD21 H -0.236 -0.827 -6.286 1.00 . A A . 98 LEU HD21 1 1
13 22047 1 1 98 LEU HD22 H -0.204 -0.067 -7.882 1.00 . A A . 98 LEU HD22 1 1
13 22048 1 1 98 LEU HD23 H 1.192 -0.982 -7.313 1.00 . A A . 98 LEU HD23 1 1
13 22049 1 1 98 LEU HG H -0.095 -2.271 -8.951 1.00 . A A . 98 LEU HG 1 1
13 22050 1 1 98 LEU N N -0.237 -5.919 -6.768 1.00 . A A . 98 LEU N 1 1
13 22051 1 1 98 LEU O O 0.086 -4.833 -10.128 1.00 . A A . 98 LEU O 1 1
13 22052 1 1 99 GLY C C 3.305 -4.825 -10.310 1.00 . A A . 99 GLY C 1 1
13 22053 1 1 99 GLY CA C 2.597 -6.081 -9.833 1.00 . A A . 99 GLY CA 1 1
13 22054 1 1 99 GLY H H 1.843 -6.073 -7.851 1.00 . A A . 99 GLY H 1 1
13 22055 1 1 99 GLY HA2 H 3.336 -6.773 -9.450 1.00 . A A . 99 GLY HA2 1 1
13 22056 1 1 99 GLY HA3 H 2.087 -6.547 -10.670 1.00 . A A . 99 GLY HA3 1 1
13 22057 1 1 99 GLY N N 1.633 -5.796 -8.767 1.00 . A A . 99 GLY N 1 1
13 22058 1 1 99 GLY O O 3.449 -4.599 -11.516 1.00 . A A . 99 GLY O 1 1
13 22059 1 1 100 ALA C C 5.727 -2.638 -8.865 1.00 . A A . 100 ALA C 1 1
13 22060 1 1 100 ALA CA C 4.379 -2.704 -9.593 1.00 . A A . 100 ALA CA 1 1
13 22061 1 1 100 ALA CB C 3.450 -1.564 -9.131 1.00 . A A . 100 ALA CB 1 1
13 22062 1 1 100 ALA H H 3.623 -4.290 -8.414 1.00 . A A . 100 ALA H 1 1
13 22063 1 1 100 ALA HA H 4.557 -2.589 -10.661 1.00 . A A . 100 ALA HA 1 1
13 22064 1 1 100 ALA HB1 H 2.508 -1.623 -9.663 1.00 . A A . 100 ALA HB1 1 1
13 22065 1 1 100 ALA HB2 H 3.914 -0.608 -9.339 1.00 . A A . 100 ALA HB2 1 1
13 22066 1 1 100 ALA HB3 H 3.262 -1.647 -8.067 1.00 . A A . 100 ALA HB3 1 1
13 22067 1 1 100 ALA N N 3.731 -4.004 -9.343 1.00 . A A . 100 ALA N 1 1
13 22068 1 1 100 ALA O O 6.104 -3.569 -8.136 1.00 . A A . 100 ALA O 1 1
13 22069 1 1 101 ALA C C 7.500 -0.960 -6.904 1.00 . A A . 101 ALA C 1 1
13 22070 1 1 101 ALA CA C 7.727 -1.254 -8.398 1.00 . A A . 101 ALA CA 1 1
13 22071 1 1 101 ALA CB C 8.437 -0.072 -9.083 1.00 . A A . 101 ALA CB 1 1
13 22072 1 1 101 ALA H H 6.076 -0.827 -9.649 1.00 . A A . 101 ALA H 1 1
13 22073 1 1 101 ALA HA H 8.353 -2.141 -8.502 1.00 . A A . 101 ALA HA 1 1
13 22074 1 1 101 ALA HB1 H 7.826 0.817 -8.997 1.00 . A A . 101 ALA HB1 1 1
13 22075 1 1 101 ALA HB2 H 8.591 -0.297 -10.129 1.00 . A A . 101 ALA HB2 1 1
13 22076 1 1 101 ALA HB3 H 9.398 0.105 -8.611 1.00 . A A . 101 ALA HB3 1 1
13 22077 1 1 101 ALA N N 6.440 -1.516 -9.058 1.00 . A A . 101 ALA N 1 1
13 22078 1 1 101 ALA O O 6.389 -0.585 -6.501 1.00 . A A . 101 ALA O 1 1
13 22079 1 1 102 VAL C C 9.742 0.106 -4.316 1.00 . A A . 102 VAL C 1 1
13 22080 1 1 102 VAL CA C 8.544 -0.814 -4.650 1.00 . A A . 102 VAL CA 1 1
13 22081 1 1 102 VAL CB C 8.578 -2.106 -3.732 1.00 . A A . 102 VAL CB 1 1
13 22082 1 1 102 VAL CG1 C 7.308 -2.973 -3.912 1.00 . A A . 102 VAL CG1 1 1
13 22083 1 1 102 VAL CG2 C 9.854 -2.951 -3.974 1.00 . A A . 102 VAL CG2 1 1
13 22084 1 1 102 VAL H H 9.376 -1.493 -6.481 1.00 . A A . 102 VAL H 1 1
13 22085 1 1 102 VAL HA H 7.626 -0.264 -4.429 1.00 . A A . 102 VAL HA 1 1
13 22086 1 1 102 VAL HB H 8.595 -1.773 -2.694 1.00 . A A . 102 VAL HB 1 1
13 22087 1 1 102 VAL HG11 H 7.237 -3.309 -4.941 1.00 . A A . 102 VAL HG11 1 1
13 22088 1 1 102 VAL HG12 H 6.429 -2.390 -3.668 1.00 . A A . 102 VAL HG12 1 1
13 22089 1 1 102 VAL HG13 H 7.353 -3.836 -3.257 1.00 . A A . 102 VAL HG13 1 1
13 22090 1 1 102 VAL HG21 H 10.735 -2.353 -3.776 1.00 . A A . 102 VAL HG21 1 1
13 22091 1 1 102 VAL HG22 H 9.880 -3.293 -5.001 1.00 . A A . 102 VAL HG22 1 1
13 22092 1 1 102 VAL HG23 H 9.858 -3.811 -3.314 1.00 . A A . 102 VAL HG23 1 1
13 22093 1 1 102 VAL N N 8.553 -1.139 -6.093 1.00 . A A . 102 VAL N 1 1
13 22094 1 1 102 VAL O O 10.817 -0.025 -4.915 1.00 . A A . 102 VAL O 1 1
13 22095 1 1 103 GLU C C 10.559 1.923 -1.328 1.00 . A A . 103 GLU C 1 1
13 22096 1 1 103 GLU CA C 10.580 1.940 -2.859 1.00 . A A . 103 GLU CA 1 1
13 22097 1 1 103 GLU CB C 10.380 3.412 -3.345 1.00 . A A . 103 GLU CB 1 1
13 22098 1 1 103 GLU CD C 12.098 3.456 -5.254 1.00 . A A . 103 GLU CD 1 1
13 22099 1 1 103 GLU CG C 10.637 3.667 -4.838 1.00 . A A . 103 GLU CG 1 1
13 22100 1 1 103 GLU H H 8.629 1.150 -3.027 1.00 . A A . 103 GLU H 1 1
13 22101 1 1 103 GLU HA H 11.553 1.580 -3.202 1.00 . A A . 103 GLU HA 1 1
13 22102 1 1 103 GLU HB2 H 9.358 3.706 -3.135 1.00 . A A . 103 GLU HB2 1 1
13 22103 1 1 103 GLU HB3 H 11.044 4.062 -2.777 1.00 . A A . 103 GLU HB3 1 1
13 22104 1 1 103 GLU HG2 H 9.998 3.000 -5.411 1.00 . A A . 103 GLU HG2 1 1
13 22105 1 1 103 GLU HG3 H 10.357 4.692 -5.074 1.00 . A A . 103 GLU HG3 1 1
13 22106 1 1 103 GLU N N 9.533 1.047 -3.384 1.00 . A A . 103 GLU N 1 1
13 22107 1 1 103 GLU O O 9.501 1.760 -0.700 1.00 . A A . 103 GLU O 1 1
13 22108 1 1 103 GLU OE1 O 12.971 4.215 -4.789 1.00 . A A . 103 GLU OE1 1 1
13 22109 1 1 103 GLU OE2 O 12.375 2.562 -6.074 1.00 . A A . 103 GLU OE2 1 1
13 22110 1 1 104 LEU C C 11.368 3.878 0.928 1.00 . A A . 104 LEU C 1 1
13 22111 1 1 104 LEU CA C 11.911 2.447 0.673 1.00 . A A . 104 LEU CA 1 1
13 22112 1 1 104 LEU CB C 13.417 2.286 1.038 1.00 . A A . 104 LEU CB 1 1
13 22113 1 1 104 LEU CD1 C 13.115 1.538 3.472 1.00 . A A . 104 LEU CD1 1 1
13 22114 1 1 104 LEU CD2 C 15.367 2.421 2.696 1.00 . A A . 104 LEU CD2 1 1
13 22115 1 1 104 LEU CG C 13.839 2.512 2.530 1.00 . A A . 104 LEU CG 1 1
13 22116 1 1 104 LEU H H 12.547 2.054 -1.304 1.00 . A A . 104 LEU H 1 1
13 22117 1 1 104 LEU HA H 11.322 1.742 1.258 1.00 . A A . 104 LEU HA 1 1
13 22118 1 1 104 LEU HB2 H 13.713 1.277 0.759 1.00 . A A . 104 LEU HB2 1 1
13 22119 1 1 104 LEU HB3 H 13.982 2.975 0.417 1.00 . A A . 104 LEU HB3 1 1
13 22120 1 1 104 LEU HD11 H 12.047 1.690 3.398 1.00 . A A . 104 LEU HD11 1 1
13 22121 1 1 104 LEU HD12 H 13.425 1.721 4.493 1.00 . A A . 104 LEU HD12 1 1
13 22122 1 1 104 LEU HD13 H 13.354 0.516 3.203 1.00 . A A . 104 LEU HD13 1 1
13 22123 1 1 104 LEU HD21 H 15.632 2.601 3.731 1.00 . A A . 104 LEU HD21 1 1
13 22124 1 1 104 LEU HD22 H 15.841 3.168 2.075 1.00 . A A . 104 LEU HD22 1 1
13 22125 1 1 104 LEU HD23 H 15.712 1.437 2.402 1.00 . A A . 104 LEU HD23 1 1
13 22126 1 1 104 LEU HG H 13.544 3.513 2.826 1.00 . A A . 104 LEU HG 1 1
13 22127 1 1 104 LEU N N 11.746 2.124 -0.749 1.00 . A A . 104 LEU N 1 1
13 22128 1 1 104 LEU O O 10.967 4.570 -0.014 1.00 . A A . 104 LEU O 1 1
13 22129 1 1 105 ARG C C 11.572 6.877 2.120 1.00 . A A . 105 ARG C 1 1
13 22130 1 1 105 ARG CA C 10.799 5.612 2.623 1.00 . A A . 105 ARG CA 1 1
13 22131 1 1 105 ARG CB C 10.652 5.595 4.189 1.00 . A A . 105 ARG CB 1 1
13 22132 1 1 105 ARG CD C 12.989 6.406 5.039 1.00 . A A . 105 ARG CD 1 1
13 22133 1 1 105 ARG CG C 11.927 5.279 5.034 1.00 . A A . 105 ARG CG 1 1
13 22134 1 1 105 ARG CZ C 14.186 6.903 7.170 1.00 . A A . 105 ARG CZ 1 1
13 22135 1 1 105 ARG H H 11.709 3.725 2.883 1.00 . A A . 105 ARG H 1 1
13 22136 1 1 105 ARG HA H 9.800 5.672 2.209 1.00 . A A . 105 ARG HA 1 1
13 22137 1 1 105 ARG HB2 H 10.275 6.561 4.508 1.00 . A A . 105 ARG HB2 1 1
13 22138 1 1 105 ARG HB3 H 9.900 4.850 4.441 1.00 . A A . 105 ARG HB3 1 1
13 22139 1 1 105 ARG HD2 H 13.455 6.444 4.061 1.00 . A A . 105 ARG HD2 1 1
13 22140 1 1 105 ARG HD3 H 12.495 7.353 5.228 1.00 . A A . 105 ARG HD3 1 1
13 22141 1 1 105 ARG HE H 14.675 5.467 5.855 1.00 . A A . 105 ARG HE 1 1
13 22142 1 1 105 ARG HG2 H 11.622 5.104 6.062 1.00 . A A . 105 ARG HG2 1 1
13 22143 1 1 105 ARG HG3 H 12.385 4.371 4.653 1.00 . A A . 105 ARG HG3 1 1
13 22144 1 1 105 ARG HH11 H 12.607 8.144 6.835 1.00 . A A . 105 ARG HH11 1 1
13 22145 1 1 105 ARG HH12 H 13.480 8.432 8.305 1.00 . A A . 105 ARG HH12 1 1
13 22146 1 1 105 ARG HH21 H 15.785 5.849 7.806 1.00 . A A . 105 ARG HH21 1 1
13 22147 1 1 105 ARG HH22 H 15.275 7.134 8.852 1.00 . A A . 105 ARG HH22 1 1
13 22148 1 1 105 ARG N N 11.360 4.316 2.194 1.00 . A A . 105 ARG N 1 1
13 22149 1 1 105 ARG NE N 14.035 6.187 6.042 1.00 . A A . 105 ARG NE 1 1
13 22150 1 1 105 ARG NH1 N 13.357 7.910 7.459 1.00 . A A . 105 ARG NH1 1 1
13 22151 1 1 105 ARG NH2 N 15.157 6.603 8.007 1.00 . A A . 105 ARG NH2 1 1
13 22152 1 1 105 ARG O O 11.413 7.942 2.706 1.00 . A A . 105 ARG O 1 1
13 22153 1 1 106 LEU C C 12.086 8.988 -0.126 1.00 . A A . 106 LEU C 1 1
13 22154 1 1 106 LEU CA C 13.091 7.941 0.456 1.00 . A A . 106 LEU CA 1 1
13 22155 1 1 106 LEU CB C 14.154 7.537 -0.618 1.00 . A A . 106 LEU CB 1 1
13 22156 1 1 106 LEU CD1 C 16.129 7.652 1.023 1.00 . A A . 106 LEU CD1 1 1
13 22157 1 1 106 LEU CD2 C 15.188 5.388 0.332 1.00 . A A . 106 LEU CD2 1 1
13 22158 1 1 106 LEU CG C 15.457 6.835 -0.102 1.00 . A A . 106 LEU CG 1 1
13 22159 1 1 106 LEU H H 12.525 5.894 0.637 1.00 . A A . 106 LEU H 1 1
13 22160 1 1 106 LEU HA H 13.616 8.419 1.276 1.00 . A A . 106 LEU HA 1 1
13 22161 1 1 106 LEU HB2 H 13.677 6.872 -1.327 1.00 . A A . 106 LEU HB2 1 1
13 22162 1 1 106 LEU HB3 H 14.458 8.429 -1.159 1.00 . A A . 106 LEU HB3 1 1
13 22163 1 1 106 LEU HD11 H 15.455 7.736 1.869 1.00 . A A . 106 LEU HD11 1 1
13 22164 1 1 106 LEU HD12 H 16.371 8.639 0.657 1.00 . A A . 106 LEU HD12 1 1
13 22165 1 1 106 LEU HD13 H 17.038 7.155 1.336 1.00 . A A . 106 LEU HD13 1 1
13 22166 1 1 106 LEU HD21 H 16.113 4.925 0.653 1.00 . A A . 106 LEU HD21 1 1
13 22167 1 1 106 LEU HD22 H 14.790 4.828 -0.506 1.00 . A A . 106 LEU HD22 1 1
13 22168 1 1 106 LEU HD23 H 14.474 5.370 1.145 1.00 . A A . 106 LEU HD23 1 1
13 22169 1 1 106 LEU HG H 16.170 6.795 -0.919 1.00 . A A . 106 LEU HG 1 1
13 22170 1 1 106 LEU N N 12.391 6.769 1.044 1.00 . A A . 106 LEU N 1 1
13 22171 1 1 106 LEU O O 12.289 10.175 0.113 1.00 . A A . 106 LEU O 1 1
13 22172 1 1 107 PRO C C 9.165 10.018 -0.044 1.00 . A A . 107 PRO C 1 1
13 22173 1 1 107 PRO CA C 9.920 9.532 -1.290 1.00 . A A . 107 PRO CA 1 1
13 22174 1 1 107 PRO CB C 9.005 8.700 -2.230 1.00 . A A . 107 PRO CB 1 1
13 22175 1 1 107 PRO CD C 10.807 7.275 -1.582 1.00 . A A . 107 PRO CD 1 1
13 22176 1 1 107 PRO CG C 9.894 7.603 -2.734 1.00 . A A . 107 PRO CG 1 1
13 22177 1 1 107 PRO HA H 10.315 10.397 -1.817 1.00 . A A . 107 PRO HA 1 1
13 22178 1 1 107 PRO HB2 H 8.156 8.293 -1.682 1.00 . A A . 107 PRO HB2 1 1
13 22179 1 1 107 PRO HB3 H 8.655 9.307 -3.055 1.00 . A A . 107 PRO HB3 1 1
13 22180 1 1 107 PRO HD2 H 10.337 6.575 -0.902 1.00 . A A . 107 PRO HD2 1 1
13 22181 1 1 107 PRO HD3 H 11.747 6.866 -1.943 1.00 . A A . 107 PRO HD3 1 1
13 22182 1 1 107 PRO HG2 H 9.302 6.739 -3.020 1.00 . A A . 107 PRO HG2 1 1
13 22183 1 1 107 PRO HG3 H 10.479 7.948 -3.584 1.00 . A A . 107 PRO HG3 1 1
13 22184 1 1 107 PRO N N 11.019 8.598 -0.924 1.00 . A A . 107 PRO N 1 1
13 22185 1 1 107 PRO O O 8.889 11.218 0.094 1.00 . A A . 107 PRO O 1 1
13 22186 1 1 108 GLU C C 9.002 10.406 2.989 1.00 . A A . 108 GLU C 1 1
13 22187 1 1 108 GLU CA C 8.215 9.377 2.165 1.00 . A A . 108 GLU CA 1 1
13 22188 1 1 108 GLU CB C 8.014 8.114 3.037 1.00 . A A . 108 GLU CB 1 1
13 22189 1 1 108 GLU CD C 6.829 5.846 3.429 1.00 . A A . 108 GLU CD 1 1
13 22190 1 1 108 GLU CG C 7.117 7.005 2.444 1.00 . A A . 108 GLU CG 1 1
13 22191 1 1 108 GLU H H 9.195 8.158 0.738 1.00 . A A . 108 GLU H 1 1
13 22192 1 1 108 GLU HA H 7.242 9.794 1.921 1.00 . A A . 108 GLU HA 1 1
13 22193 1 1 108 GLU HB2 H 8.989 7.682 3.231 1.00 . A A . 108 GLU HB2 1 1
13 22194 1 1 108 GLU HB3 H 7.584 8.416 3.993 1.00 . A A . 108 GLU HB3 1 1
13 22195 1 1 108 GLU HG2 H 6.172 7.447 2.154 1.00 . A A . 108 GLU HG2 1 1
13 22196 1 1 108 GLU HG3 H 7.602 6.598 1.560 1.00 . A A . 108 GLU HG3 1 1
13 22197 1 1 108 GLU N N 8.901 9.075 0.898 1.00 . A A . 108 GLU N 1 1
13 22198 1 1 108 GLU O O 8.403 11.161 3.723 1.00 . A A . 108 GLU O 1 1
13 22199 1 1 108 GLU OE1 O 7.220 5.935 4.619 1.00 . A A . 108 GLU OE1 1 1
13 22200 1 1 108 GLU OE2 O 6.195 4.851 3.017 1.00 . A A . 108 GLU OE2 1 1
13 22201 1 1 109 LEU C C 10.965 12.793 3.549 1.00 . A A . 109 LEU C 1 1
13 22202 1 1 109 LEU CA C 11.256 11.276 3.642 1.00 . A A . 109 LEU CA 1 1
13 22203 1 1 109 LEU CB C 12.731 10.947 3.258 1.00 . A A . 109 LEU CB 1 1
13 22204 1 1 109 LEU CD1 C 13.708 10.938 5.637 1.00 . A A . 109 LEU CD1 1 1
13 22205 1 1 109 LEU CD2 C 15.259 11.175 3.634 1.00 . A A . 109 LEU CD2 1 1
13 22206 1 1 109 LEU CG C 13.860 11.489 4.203 1.00 . A A . 109 LEU CG 1 1
13 22207 1 1 109 LEU H H 10.726 9.958 2.071 1.00 . A A . 109 LEU H 1 1
13 22208 1 1 109 LEU HA H 11.101 10.964 4.673 1.00 . A A . 109 LEU HA 1 1
13 22209 1 1 109 LEU HB2 H 12.828 9.864 3.214 1.00 . A A . 109 LEU HB2 1 1
13 22210 1 1 109 LEU HB3 H 12.907 11.332 2.262 1.00 . A A . 109 LEU HB3 1 1
13 22211 1 1 109 LEU HD11 H 12.751 11.236 6.043 1.00 . A A . 109 LEU HD11 1 1
13 22212 1 1 109 LEU HD12 H 14.495 11.336 6.269 1.00 . A A . 109 LEU HD12 1 1
13 22213 1 1 109 LEU HD13 H 13.774 9.855 5.629 1.00 . A A . 109 LEU HD13 1 1
13 22214 1 1 109 LEU HD21 H 15.362 11.621 2.652 1.00 . A A . 109 LEU HD21 1 1
13 22215 1 1 109 LEU HD22 H 15.396 10.101 3.556 1.00 . A A . 109 LEU HD22 1 1
13 22216 1 1 109 LEU HD23 H 16.018 11.585 4.287 1.00 . A A . 109 LEU HD23 1 1
13 22217 1 1 109 LEU HG H 13.775 12.567 4.268 1.00 . A A . 109 LEU HG 1 1
13 22218 1 1 109 LEU N N 10.339 10.475 2.800 1.00 . A A . 109 LEU N 1 1
13 22219 1 1 109 LEU O O 11.497 13.579 4.340 1.00 . A A . 109 LEU O 1 1
13 22220 1 1 110 SER C C 8.858 15.002 3.774 1.00 . A A . 110 SER C 1 1
13 22221 1 1 110 SER CA C 9.571 14.550 2.471 1.00 . A A . 110 SER CA 1 1
13 22222 1 1 110 SER CB C 8.589 14.609 1.281 1.00 . A A . 110 SER CB 1 1
13 22223 1 1 110 SER H H 9.809 12.519 1.920 1.00 . A A . 110 SER H 1 1
13 22224 1 1 110 SER HA H 10.402 15.213 2.273 1.00 . A A . 110 SER HA 1 1
13 22225 1 1 110 SER HB2 H 7.732 13.973 1.480 1.00 . A A . 110 SER HB2 1 1
13 22226 1 1 110 SER HB3 H 8.254 15.625 1.137 1.00 . A A . 110 SER HB3 1 1
13 22227 1 1 110 SER HG H 8.615 13.546 -0.358 1.00 . A A . 110 SER HG 1 1
13 22228 1 1 110 SER N N 10.100 13.184 2.589 1.00 . A A . 110 SER N 1 1
13 22229 1 1 110 SER O O 9.130 16.090 4.288 1.00 . A A . 110 SER O 1 1
13 22230 1 1 110 SER OG O 9.204 14.162 0.085 1.00 . A A . 110 SER OG 1 1
13 22231 1 1 111 ASP C C 7.236 13.301 6.541 1.00 . A A . 111 ASP C 1 1
13 22232 1 1 111 ASP CA C 7.141 14.455 5.524 1.00 . A A . 111 ASP CA 1 1
13 22233 1 1 111 ASP CB C 5.649 14.699 5.144 1.00 . A A . 111 ASP CB 1 1
13 22234 1 1 111 ASP CG C 5.460 15.899 4.200 1.00 . A A . 111 ASP CG 1 1
13 22235 1 1 111 ASP H H 7.788 13.302 3.836 1.00 . A A . 111 ASP H 1 1
13 22236 1 1 111 ASP HA H 7.540 15.360 5.995 1.00 . A A . 111 ASP HA 1 1
13 22237 1 1 111 ASP HB2 H 5.259 13.807 4.660 1.00 . A A . 111 ASP HB2 1 1
13 22238 1 1 111 ASP HB3 H 5.070 14.874 6.050 1.00 . A A . 111 ASP HB3 1 1
13 22239 1 1 111 ASP N N 7.939 14.157 4.292 1.00 . A A . 111 ASP N 1 1
13 22240 1 1 111 ASP O O 7.200 13.529 7.750 1.00 . A A . 111 ASP O 1 1
13 22241 1 1 111 ASP OD1 O 5.323 17.038 4.693 1.00 . A A . 111 ASP OD1 1 1
13 22242 1 1 111 ASP OD2 O 5.481 15.717 2.957 1.00 . A A . 111 ASP OD2 1 1
13 22243 1 1 112 GLN C C 6.072 10.401 7.380 1.00 . A A . 112 GLN C 1 1
13 22244 1 1 112 GLN CA C 7.430 10.798 6.757 1.00 . A A . 112 GLN CA 1 1
13 22245 1 1 112 GLN CB C 8.590 10.791 7.818 1.00 . A A . 112 GLN CB 1 1
13 22246 1 1 112 GLN CD C 10.142 9.048 6.704 1.00 . A A . 112 GLN CD 1 1
13 22247 1 1 112 GLN CG C 9.986 10.483 7.246 1.00 . A A . 112 GLN CG 1 1
13 22248 1 1 112 GLN H H 7.319 12.024 5.034 1.00 . A A . 112 GLN H 1 1
13 22249 1 1 112 GLN HA H 7.663 10.042 6.010 1.00 . A A . 112 GLN HA 1 1
13 22250 1 1 112 GLN HB2 H 8.626 11.766 8.289 1.00 . A A . 112 GLN HB2 1 1
13 22251 1 1 112 GLN HB3 H 8.368 10.052 8.585 1.00 . A A . 112 GLN HB3 1 1
13 22252 1 1 112 GLN HE21 H 8.902 8.295 8.082 1.00 . A A . 112 GLN HE21 1 1
13 22253 1 1 112 GLN HE22 H 9.548 7.164 6.952 1.00 . A A . 112 GLN HE22 1 1
13 22254 1 1 112 GLN HG2 H 10.192 11.181 6.442 1.00 . A A . 112 GLN HG2 1 1
13 22255 1 1 112 GLN HG3 H 10.723 10.629 8.030 1.00 . A A . 112 GLN HG3 1 1
13 22256 1 1 112 GLN N N 7.338 12.076 6.005 1.00 . A A . 112 GLN N 1 1
13 22257 1 1 112 GLN NE2 N 9.465 8.069 7.312 1.00 . A A . 112 GLN NE2 1 1
13 22258 1 1 112 GLN O O 5.830 10.658 8.566 1.00 . A A . 112 GLN O 1 1
13 22259 1 1 112 GLN OE1 O 10.897 8.813 5.770 1.00 . A A . 112 GLN OE1 1 1
13 22260 1 1 113 PRO C C 4.239 7.727 7.598 1.00 . A A . 113 PRO C 1 1
13 22261 1 1 113 PRO CA C 3.921 9.163 7.086 1.00 . A A . 113 PRO CA 1 1
13 22262 1 1 113 PRO CB C 2.969 9.168 5.863 1.00 . A A . 113 PRO CB 1 1
13 22263 1 1 113 PRO CD C 5.210 9.725 5.072 1.00 . A A . 113 PRO CD 1 1
13 22264 1 1 113 PRO CG C 3.868 9.130 4.648 1.00 . A A . 113 PRO CG 1 1
13 22265 1 1 113 PRO HA H 3.487 9.747 7.889 1.00 . A A . 113 PRO HA 1 1
13 22266 1 1 113 PRO HB2 H 2.302 8.304 5.898 1.00 . A A . 113 PRO HB2 1 1
13 22267 1 1 113 PRO HB3 H 2.376 10.079 5.860 1.00 . A A . 113 PRO HB3 1 1
13 22268 1 1 113 PRO HD2 H 6.030 9.081 4.770 1.00 . A A . 113 PRO HD2 1 1
13 22269 1 1 113 PRO HD3 H 5.348 10.714 4.647 1.00 . A A . 113 PRO HD3 1 1
13 22270 1 1 113 PRO HG2 H 3.995 8.100 4.313 1.00 . A A . 113 PRO HG2 1 1
13 22271 1 1 113 PRO HG3 H 3.438 9.721 3.844 1.00 . A A . 113 PRO HG3 1 1
13 22272 1 1 113 PRO N N 5.141 9.803 6.563 1.00 . A A . 113 PRO N 1 1
13 22273 1 1 113 PRO O O 4.805 6.918 6.854 1.00 . A A . 113 PRO O 1 1
13 22274 1 1 114 PRO C C 3.276 4.981 8.869 1.00 . A A . 114 PRO C 1 1
13 22275 1 1 114 PRO CA C 4.213 6.055 9.462 1.00 . A A . 114 PRO CA 1 1
13 22276 1 1 114 PRO CB C 3.981 6.244 10.995 1.00 . A A . 114 PRO CB 1 1
13 22277 1 1 114 PRO CD C 3.278 8.276 9.905 1.00 . A A . 114 PRO CD 1 1
13 22278 1 1 114 PRO CG C 3.842 7.731 11.203 1.00 . A A . 114 PRO CG 1 1
13 22279 1 1 114 PRO HA H 5.248 5.774 9.279 1.00 . A A . 114 PRO HA 1 1
13 22280 1 1 114 PRO HB2 H 3.077 5.719 11.312 1.00 . A A . 114 PRO HB2 1 1
13 22281 1 1 114 PRO HB3 H 4.829 5.865 11.551 1.00 . A A . 114 PRO HB3 1 1
13 22282 1 1 114 PRO HD2 H 2.197 8.182 9.880 1.00 . A A . 114 PRO HD2 1 1
13 22283 1 1 114 PRO HD3 H 3.566 9.314 9.761 1.00 . A A . 114 PRO HD3 1 1
13 22284 1 1 114 PRO HG2 H 3.169 7.936 12.036 1.00 . A A . 114 PRO HG2 1 1
13 22285 1 1 114 PRO HG3 H 4.814 8.173 11.398 1.00 . A A . 114 PRO HG3 1 1
13 22286 1 1 114 PRO N N 3.919 7.395 8.897 1.00 . A A . 114 PRO N 1 1
13 22287 1 1 114 PRO O O 2.058 5.041 9.060 1.00 . A A . 114 PRO O 1 1
13 22288 1 1 115 GLY C C 3.146 2.985 6.004 1.00 . A A . 115 GLY C 1 1
13 22289 1 1 115 GLY CA C 3.119 2.911 7.529 1.00 . A A . 115 GLY CA 1 1
13 22290 1 1 115 GLY H H 4.828 4.062 8.011 1.00 . A A . 115 GLY H 1 1
13 22291 1 1 115 GLY HA2 H 3.566 1.975 7.842 1.00 . A A . 115 GLY HA2 1 1
13 22292 1 1 115 GLY HA3 H 2.085 2.921 7.859 1.00 . A A . 115 GLY HA3 1 1
13 22293 1 1 115 GLY N N 3.862 4.012 8.151 1.00 . A A . 115 GLY N 1 1
13 22294 1 1 115 GLY O O 3.311 4.067 5.433 1.00 . A A . 115 GLY O 1 1
13 22295 1 1 116 VAL C C 2.016 2.489 3.133 1.00 . A A . 116 VAL C 1 1
13 22296 1 1 116 VAL CA C 3.017 1.617 3.914 1.00 . A A . 116 VAL CA 1 1
13 22297 1 1 116 VAL CB C 2.764 0.090 3.576 1.00 . A A . 116 VAL CB 1 1
13 22298 1 1 116 VAL CG1 C 2.724 -0.180 2.044 1.00 . A A . 116 VAL CG1 1 1
13 22299 1 1 116 VAL CG2 C 3.822 -0.801 4.274 1.00 . A A . 116 VAL CG2 1 1
13 22300 1 1 116 VAL H H 2.703 1.047 5.924 1.00 . A A . 116 VAL H 1 1
13 22301 1 1 116 VAL HA H 4.027 1.866 3.606 1.00 . A A . 116 VAL HA 1 1
13 22302 1 1 116 VAL HB H 1.788 -0.182 3.981 1.00 . A A . 116 VAL HB 1 1
13 22303 1 1 116 VAL HG11 H 3.660 0.128 1.592 1.00 . A A . 116 VAL HG11 1 1
13 22304 1 1 116 VAL HG12 H 1.908 0.369 1.588 1.00 . A A . 116 VAL HG12 1 1
13 22305 1 1 116 VAL HG13 H 2.577 -1.240 1.866 1.00 . A A . 116 VAL HG13 1 1
13 22306 1 1 116 VAL HG21 H 3.819 -0.617 5.345 1.00 . A A . 116 VAL HG21 1 1
13 22307 1 1 116 VAL HG22 H 4.806 -0.577 3.877 1.00 . A A . 116 VAL HG22 1 1
13 22308 1 1 116 VAL HG23 H 3.596 -1.845 4.097 1.00 . A A . 116 VAL HG23 1 1
13 22309 1 1 116 VAL N N 2.935 1.821 5.374 1.00 . A A . 116 VAL N 1 1
13 22310 1 1 116 VAL O O 0.801 2.362 3.320 1.00 . A A . 116 VAL O 1 1
13 22311 1 1 117 ILE C C 1.947 3.628 -0.119 1.00 . A A . 117 ILE C 1 1
13 22312 1 1 117 ILE CA C 1.705 4.143 1.317 1.00 . A A . 117 ILE CA 1 1
13 22313 1 1 117 ILE CB C 1.954 5.715 1.413 1.00 . A A . 117 ILE CB 1 1
13 22314 1 1 117 ILE CD1 C 3.689 7.606 1.021 1.00 . A A . 117 ILE CD1 1 1
13 22315 1 1 117 ILE CG1 C 3.438 6.112 1.153 1.00 . A A . 117 ILE CG1 1 1
13 22316 1 1 117 ILE CG2 C 1.493 6.272 2.780 1.00 . A A . 117 ILE CG2 1 1
13 22317 1 1 117 ILE H H 3.521 3.460 2.204 1.00 . A A . 117 ILE H 1 1
13 22318 1 1 117 ILE HA H 0.653 3.960 1.568 1.00 . A A . 117 ILE HA 1 1
13 22319 1 1 117 ILE HB H 1.331 6.187 0.654 1.00 . A A . 117 ILE HB 1 1
13 22320 1 1 117 ILE HD11 H 4.732 7.771 0.807 1.00 . A A . 117 ILE HD11 1 1
13 22321 1 1 117 ILE HD12 H 3.432 8.095 1.943 1.00 . A A . 117 ILE HD12 1 1
13 22322 1 1 117 ILE HD13 H 3.087 8.008 0.216 1.00 . A A . 117 ILE HD13 1 1
13 22323 1 1 117 ILE HG12 H 4.058 5.748 1.965 1.00 . A A . 117 ILE HG12 1 1
13 22324 1 1 117 ILE HG13 H 3.771 5.649 0.235 1.00 . A A . 117 ILE HG13 1 1
13 22325 1 1 117 ILE HG21 H 0.440 6.078 2.914 1.00 . A A . 117 ILE HG21 1 1
13 22326 1 1 117 ILE HG22 H 1.660 7.343 2.819 1.00 . A A . 117 ILE HG22 1 1
13 22327 1 1 117 ILE HG23 H 2.051 5.797 3.579 1.00 . A A . 117 ILE HG23 1 1
13 22328 1 1 117 ILE N N 2.535 3.360 2.247 1.00 . A A . 117 ILE N 1 1
13 22329 1 1 117 ILE O O 3.003 3.832 -0.704 1.00 . A A . 117 ILE O 1 1
13 22330 1 1 118 VAL C C 0.255 3.439 -2.946 1.00 . A A . 118 VAL C 1 1
13 22331 1 1 118 VAL CA C 1.029 2.445 -2.072 1.00 . A A . 118 VAL CA 1 1
13 22332 1 1 118 VAL CB C 0.504 0.956 -2.232 1.00 . A A . 118 VAL CB 1 1
13 22333 1 1 118 VAL CG1 C -0.694 0.663 -1.310 1.00 . A A . 118 VAL CG1 1 1
13 22334 1 1 118 VAL CG2 C 0.163 0.614 -3.713 1.00 . A A . 118 VAL CG2 1 1
13 22335 1 1 118 VAL H H 0.182 2.709 -0.132 1.00 . A A . 118 VAL H 1 1
13 22336 1 1 118 VAL HA H 2.076 2.460 -2.386 1.00 . A A . 118 VAL HA 1 1
13 22337 1 1 118 VAL HB H 1.314 0.291 -1.922 1.00 . A A . 118 VAL HB 1 1
13 22338 1 1 118 VAL HG11 H -1.012 -0.368 -1.432 1.00 . A A . 118 VAL HG11 1 1
13 22339 1 1 118 VAL HG12 H -1.514 1.318 -1.561 1.00 . A A . 118 VAL HG12 1 1
13 22340 1 1 118 VAL HG13 H -0.412 0.825 -0.275 1.00 . A A . 118 VAL HG13 1 1
13 22341 1 1 118 VAL HG21 H -0.648 1.241 -4.060 1.00 . A A . 118 VAL HG21 1 1
13 22342 1 1 118 VAL HG22 H -0.128 -0.429 -3.797 1.00 . A A . 118 VAL HG22 1 1
13 22343 1 1 118 VAL HG23 H 1.033 0.786 -4.335 1.00 . A A . 118 VAL HG23 1 1
13 22344 1 1 118 VAL N N 0.974 2.914 -0.672 1.00 . A A . 118 VAL N 1 1
13 22345 1 1 118 VAL O O -0.967 3.581 -2.805 1.00 . A A . 118 VAL O 1 1
13 22346 1 1 119 VAL C C 0.464 4.863 -6.137 1.00 . A A . 119 VAL C 1 1
13 22347 1 1 119 VAL CA C 0.381 5.227 -4.648 1.00 . A A . 119 VAL CA 1 1
13 22348 1 1 119 VAL CB C 1.019 6.643 -4.395 1.00 . A A . 119 VAL CB 1 1
13 22349 1 1 119 VAL CG1 C 0.170 7.755 -5.075 1.00 . A A . 119 VAL CG1 1 1
13 22350 1 1 119 VAL CG2 C 1.189 6.922 -2.878 1.00 . A A . 119 VAL CG2 1 1
13 22351 1 1 119 VAL H H 1.943 3.992 -3.902 1.00 . A A . 119 VAL H 1 1
13 22352 1 1 119 VAL HA H -0.667 5.295 -4.378 1.00 . A A . 119 VAL HA 1 1
13 22353 1 1 119 VAL HB H 2.009 6.656 -4.848 1.00 . A A . 119 VAL HB 1 1
13 22354 1 1 119 VAL HG11 H -0.832 7.758 -4.659 1.00 . A A . 119 VAL HG11 1 1
13 22355 1 1 119 VAL HG12 H 0.108 7.578 -6.142 1.00 . A A . 119 VAL HG12 1 1
13 22356 1 1 119 VAL HG13 H 0.629 8.723 -4.906 1.00 . A A . 119 VAL HG13 1 1
13 22357 1 1 119 VAL HG21 H 1.874 6.203 -2.444 1.00 . A A . 119 VAL HG21 1 1
13 22358 1 1 119 VAL HG22 H 0.229 6.837 -2.390 1.00 . A A . 119 VAL HG22 1 1
13 22359 1 1 119 VAL HG23 H 1.578 7.923 -2.726 1.00 . A A . 119 VAL HG23 1 1
13 22360 1 1 119 VAL N N 0.982 4.174 -3.814 1.00 . A A . 119 VAL N 1 1
13 22361 1 1 119 VAL O O 1.559 4.703 -6.686 1.00 . A A . 119 VAL O 1 1
13 22362 1 1 120 VAL C C -1.060 5.655 -9.060 1.00 . A A . 120 VAL C 1 1
13 22363 1 1 120 VAL CA C -0.827 4.381 -8.217 1.00 . A A . 120 VAL CA 1 1
13 22364 1 1 120 VAL CB C -2.014 3.369 -8.475 1.00 . A A . 120 VAL CB 1 1
13 22365 1 1 120 VAL CG1 C -2.010 2.822 -9.928 1.00 . A A . 120 VAL CG1 1 1
13 22366 1 1 120 VAL CG2 C -2.002 2.210 -7.447 1.00 . A A . 120 VAL CG2 1 1
13 22367 1 1 120 VAL H H -1.546 4.893 -6.271 1.00 . A A . 120 VAL H 1 1
13 22368 1 1 120 VAL HA H 0.104 3.910 -8.533 1.00 . A A . 120 VAL HA 1 1
13 22369 1 1 120 VAL HB H -2.945 3.919 -8.340 1.00 . A A . 120 VAL HB 1 1
13 22370 1 1 120 VAL HG11 H -2.852 2.157 -10.074 1.00 . A A . 120 VAL HG11 1 1
13 22371 1 1 120 VAL HG12 H -1.091 2.278 -10.111 1.00 . A A . 120 VAL HG12 1 1
13 22372 1 1 120 VAL HG13 H -2.081 3.644 -10.633 1.00 . A A . 120 VAL HG13 1 1
13 22373 1 1 120 VAL HG21 H -2.078 2.609 -6.441 1.00 . A A . 120 VAL HG21 1 1
13 22374 1 1 120 VAL HG22 H -1.080 1.650 -7.538 1.00 . A A . 120 VAL HG22 1 1
13 22375 1 1 120 VAL HG23 H -2.839 1.549 -7.631 1.00 . A A . 120 VAL HG23 1 1
13 22376 1 1 120 VAL N N -0.715 4.735 -6.784 1.00 . A A . 120 VAL N 1 1
13 22377 1 1 120 VAL O O -1.758 6.577 -8.623 1.00 . A A . 120 VAL O 1 1
13 22378 1 1 121 THR C C -1.334 6.202 -12.527 1.00 . A A . 121 THR C 1 1
13 22379 1 1 121 THR CA C -0.690 6.775 -11.252 1.00 . A A . 121 THR CA 1 1
13 22380 1 1 121 THR CB C 0.649 7.527 -11.594 1.00 . A A . 121 THR CB 1 1
13 22381 1 1 121 THR CG2 C 1.628 6.669 -12.405 1.00 . A A . 121 THR CG2 1 1
13 22382 1 1 121 THR H H 0.091 4.943 -10.524 1.00 . A A . 121 THR H 1 1
13 22383 1 1 121 THR HA H -1.381 7.498 -10.824 1.00 . A A . 121 THR HA 1 1
13 22384 1 1 121 THR HB H 1.128 7.807 -10.660 1.00 . A A . 121 THR HB 1 1
13 22385 1 1 121 THR HG1 H 0.836 9.468 -11.930 1.00 . A A . 121 THR HG1 1 1
13 22386 1 1 121 THR HG21 H 1.172 6.383 -13.345 1.00 . A A . 121 THR HG21 1 1
13 22387 1 1 121 THR HG22 H 1.879 5.780 -11.844 1.00 . A A . 121 THR HG22 1 1
13 22388 1 1 121 THR HG23 H 2.532 7.230 -12.604 1.00 . A A . 121 THR HG23 1 1
13 22389 1 1 121 THR N N -0.481 5.689 -10.271 1.00 . A A . 121 THR N 1 1
13 22390 1 1 121 THR O O -1.361 4.981 -12.723 1.00 . A A . 121 THR O 1 1
13 22391 1 1 121 THR OG1 O 0.363 8.730 -12.332 1.00 . A A . 121 THR OG1 1 1
13 22392 1 1 122 GLY C C -4.001 6.901 -14.567 1.00 . A A . 122 GLY C 1 1
13 22393 1 1 122 GLY CA C -2.492 6.708 -14.645 1.00 . A A . 122 GLY CA 1 1
13 22394 1 1 122 GLY H H -1.829 8.041 -13.132 1.00 . A A . 122 GLY H 1 1
13 22395 1 1 122 GLY HA2 H -2.077 7.319 -15.441 1.00 . A A . 122 GLY HA2 1 1
13 22396 1 1 122 GLY HA3 H -2.279 5.667 -14.866 1.00 . A A . 122 GLY HA3 1 1
13 22397 1 1 122 GLY N N -1.858 7.094 -13.380 1.00 . A A . 122 GLY N 1 1
13 22398 1 1 122 GLY O O -4.515 7.946 -15.019 1.00 . A A . 122 GLY O 1 1
13 22399 1 1 122 GLY OXT O -4.664 6.052 -13.948 1.00 . A A . 122 GLY OXT 1 1
14 22400 1 1 1 GLY C C 36.953 -54.247 99.303 1.00 . A A . 1 GLY C 1 1
14 22401 1 1 1 GLY CA C 37.369 -55.394 100.206 1.00 . A A . 1 GLY CA 1 1
14 22402 1 1 1 GLY H1 H 38.393 -55.749 101.983 1.00 . A A . 1 GLY H1 1 1
14 22403 1 1 1 GLY H2 H 37.521 -54.301 101.973 1.00 . A A . 1 GLY H2 1 1
14 22404 1 1 1 GLY H3 H 38.971 -54.418 101.117 1.00 . A A . 1 GLY H3 1 1
14 22405 1 1 1 GLY HA2 H 38.000 -56.075 99.649 1.00 . A A . 1 GLY HA2 1 1
14 22406 1 1 1 GLY HA3 H 36.485 -55.921 100.528 1.00 . A A . 1 GLY HA3 1 1
14 22407 1 1 1 GLY N N 38.115 -54.934 101.403 1.00 . A A . 1 GLY N 1 1
14 22408 1 1 1 GLY O O 36.741 -53.122 99.779 1.00 . A A . 1 GLY O 1 1
14 22409 1 1 2 SER C C 35.779 -54.260 95.796 1.00 . A A . 2 SER C 1 1
14 22410 1 1 2 SER CA C 36.493 -53.546 96.963 1.00 . A A . 2 SER CA 1 1
14 22411 1 1 2 SER CB C 37.781 -52.831 96.455 1.00 . A A . 2 SER CB 1 1
14 22412 1 1 2 SER H H 36.948 -55.468 97.710 1.00 . A A . 2 SER H 1 1
14 22413 1 1 2 SER HA H 35.817 -52.808 97.393 1.00 . A A . 2 SER HA 1 1
14 22414 1 1 2 SER HB2 H 38.461 -53.560 96.030 1.00 . A A . 2 SER HB2 1 1
14 22415 1 1 2 SER HB3 H 37.518 -52.106 95.693 1.00 . A A . 2 SER HB3 1 1
14 22416 1 1 2 SER HG H 37.816 -51.795 98.124 1.00 . A A . 2 SER HG 1 1
14 22417 1 1 2 SER N N 36.826 -54.536 97.995 1.00 . A A . 2 SER N 1 1
14 22418 1 1 2 SER O O 36.436 -54.855 94.931 1.00 . A A . 2 SER O 1 1
14 22419 1 1 2 SER OG O 38.464 -52.154 97.502 1.00 . A A . 2 SER OG 1 1
14 22420 1 1 3 SER C C 33.370 -53.775 93.620 1.00 . A A . 3 SER C 1 1
14 22421 1 1 3 SER CA C 33.615 -54.830 94.729 1.00 . A A . 3 SER CA 1 1
14 22422 1 1 3 SER CB C 32.265 -55.326 95.301 1.00 . A A . 3 SER CB 1 1
14 22423 1 1 3 SER H H 33.981 -53.814 96.561 1.00 . A A . 3 SER H 1 1
14 22424 1 1 3 SER HA H 34.155 -55.678 94.309 1.00 . A A . 3 SER HA 1 1
14 22425 1 1 3 SER HB2 H 31.696 -54.485 95.679 1.00 . A A . 3 SER HB2 1 1
14 22426 1 1 3 SER HB3 H 31.700 -55.818 94.520 1.00 . A A . 3 SER HB3 1 1
14 22427 1 1 3 SER HG H 32.825 -55.773 97.121 1.00 . A A . 3 SER HG 1 1
14 22428 1 1 3 SER N N 34.437 -54.242 95.806 1.00 . A A . 3 SER N 1 1
14 22429 1 1 3 SER O O 33.017 -52.633 93.944 1.00 . A A . 3 SER O 1 1
14 22430 1 1 3 SER OG O 32.465 -56.245 96.363 1.00 . A A . 3 SER OG 1 1
14 22431 1 1 4 PRO C C 31.730 -52.955 91.061 1.00 . A A . 4 PRO C 1 1
14 22432 1 1 4 PRO CA C 33.255 -53.218 91.173 1.00 . A A . 4 PRO CA 1 1
14 22433 1 1 4 PRO CB C 33.804 -53.975 89.922 1.00 . A A . 4 PRO CB 1 1
14 22434 1 1 4 PRO CD C 34.190 -55.396 91.814 1.00 . A A . 4 PRO CD 1 1
14 22435 1 1 4 PRO CG C 34.753 -55.005 90.466 1.00 . A A . 4 PRO CG 1 1
14 22436 1 1 4 PRO HA H 33.773 -52.264 91.283 1.00 . A A . 4 PRO HA 1 1
14 22437 1 1 4 PRO HB2 H 32.991 -54.452 89.372 1.00 . A A . 4 PRO HB2 1 1
14 22438 1 1 4 PRO HB3 H 34.330 -53.289 89.269 1.00 . A A . 4 PRO HB3 1 1
14 22439 1 1 4 PRO HD2 H 33.436 -56.172 91.706 1.00 . A A . 4 PRO HD2 1 1
14 22440 1 1 4 PRO HD3 H 34.982 -55.734 92.473 1.00 . A A . 4 PRO HD3 1 1
14 22441 1 1 4 PRO HG2 H 34.792 -55.865 89.801 1.00 . A A . 4 PRO HG2 1 1
14 22442 1 1 4 PRO HG3 H 35.749 -54.585 90.585 1.00 . A A . 4 PRO HG3 1 1
14 22443 1 1 4 PRO N N 33.585 -54.125 92.306 1.00 . A A . 4 PRO N 1 1
14 22444 1 1 4 PRO O O 30.933 -53.884 91.217 1.00 . A A . 4 PRO O 1 1
14 22445 1 1 5 ASN C C 29.816 -50.170 89.570 1.00 . A A . 5 ASN C 1 1
14 22446 1 1 5 ASN CA C 29.922 -51.301 90.625 1.00 . A A . 5 ASN CA 1 1
14 22447 1 1 5 ASN CB C 29.264 -50.895 91.987 1.00 . A A . 5 ASN CB 1 1
14 22448 1 1 5 ASN CG C 30.002 -49.790 92.751 1.00 . A A . 5 ASN CG 1 1
14 22449 1 1 5 ASN H H 32.026 -51.001 90.696 1.00 . A A . 5 ASN H 1 1
14 22450 1 1 5 ASN HA H 29.387 -52.170 90.235 1.00 . A A . 5 ASN HA 1 1
14 22451 1 1 5 ASN HB2 H 28.245 -50.567 91.809 1.00 . A A . 5 ASN HB2 1 1
14 22452 1 1 5 ASN HB3 H 29.221 -51.772 92.625 1.00 . A A . 5 ASN HB3 1 1
14 22453 1 1 5 ASN HD21 H 28.967 -48.364 91.827 1.00 . A A . 5 ASN HD21 1 1
14 22454 1 1 5 ASN HD22 H 30.139 -47.819 92.974 1.00 . A A . 5 ASN HD22 1 1
14 22455 1 1 5 ASN N N 31.337 -51.695 90.796 1.00 . A A . 5 ASN N 1 1
14 22456 1 1 5 ASN ND2 N 29.668 -48.530 92.490 1.00 . A A . 5 ASN ND2 1 1
14 22457 1 1 5 ASN O O 30.313 -49.057 89.776 1.00 . A A . 5 ASN O 1 1
14 22458 1 1 5 ASN OD1 O 30.880 -50.071 93.571 1.00 . A A . 5 ASN OD1 1 1
14 22459 1 1 6 SER C C 27.874 -50.240 86.374 1.00 . A A . 6 SER C 1 1
14 22460 1 1 6 SER CA C 28.912 -49.578 87.312 1.00 . A A . 6 SER CA 1 1
14 22461 1 1 6 SER CB C 30.212 -49.170 86.548 1.00 . A A . 6 SER CB 1 1
14 22462 1 1 6 SER H H 28.988 -51.461 88.286 1.00 . A A . 6 SER H 1 1
14 22463 1 1 6 SER HA H 28.460 -48.687 87.748 1.00 . A A . 6 SER HA 1 1
14 22464 1 1 6 SER HB2 H 29.967 -48.522 85.719 1.00 . A A . 6 SER HB2 1 1
14 22465 1 1 6 SER HB3 H 30.871 -48.638 87.223 1.00 . A A . 6 SER HB3 1 1
14 22466 1 1 6 SER HG H 30.721 -51.066 86.588 1.00 . A A . 6 SER HG 1 1
14 22467 1 1 6 SER N N 29.223 -50.516 88.411 1.00 . A A . 6 SER N 1 1
14 22468 1 1 6 SER O O 27.852 -49.994 85.162 1.00 . A A . 6 SER O 1 1
14 22469 1 1 6 SER OG O 30.905 -50.299 86.037 1.00 . A A . 6 SER OG 1 1
14 22470 1 1 7 GLU C C 24.762 -51.061 85.708 1.00 . A A . 7 GLU C 1 1
14 22471 1 1 7 GLU CA C 25.959 -51.876 86.265 1.00 . A A . 7 GLU CA 1 1
14 22472 1 1 7 GLU CB C 25.449 -53.012 87.204 1.00 . A A . 7 GLU CB 1 1
14 22473 1 1 7 GLU CD C 23.982 -53.670 89.215 1.00 . A A . 7 GLU CD 1 1
14 22474 1 1 7 GLU CG C 24.626 -52.526 88.416 1.00 . A A . 7 GLU CG 1 1
14 22475 1 1 7 GLU H H 26.925 -51.028 87.966 1.00 . A A . 7 GLU H 1 1
14 22476 1 1 7 GLU HA H 26.470 -52.331 85.425 1.00 . A A . 7 GLU HA 1 1
14 22477 1 1 7 GLU HB2 H 24.836 -53.696 86.625 1.00 . A A . 7 GLU HB2 1 1
14 22478 1 1 7 GLU HB3 H 26.307 -53.561 87.581 1.00 . A A . 7 GLU HB3 1 1
14 22479 1 1 7 GLU HG2 H 25.281 -51.960 89.072 1.00 . A A . 7 GLU HG2 1 1
14 22480 1 1 7 GLU HG3 H 23.840 -51.865 88.060 1.00 . A A . 7 GLU HG3 1 1
14 22481 1 1 7 GLU N N 26.947 -51.026 86.987 1.00 . A A . 7 GLU N 1 1
14 22482 1 1 7 GLU O O 23.739 -51.638 85.323 1.00 . A A . 7 GLU O 1 1
14 22483 1 1 7 GLU OE1 O 23.020 -54.286 88.705 1.00 . A A . 7 GLU OE1 1 1
14 22484 1 1 7 GLU OE2 O 24.411 -53.944 90.361 1.00 . A A . 7 GLU OE2 1 1
14 22485 1 1 8 ASP C C 23.571 -49.142 83.679 1.00 . A A . 8 ASP C 1 1
14 22486 1 1 8 ASP CA C 23.928 -48.793 85.136 1.00 . A A . 8 ASP CA 1 1
14 22487 1 1 8 ASP CB C 24.492 -47.349 85.234 1.00 . A A . 8 ASP CB 1 1
14 22488 1 1 8 ASP CG C 24.859 -46.945 86.678 1.00 . A A . 8 ASP CG 1 1
14 22489 1 1 8 ASP H H 25.743 -49.361 86.036 1.00 . A A . 8 ASP H 1 1
14 22490 1 1 8 ASP HA H 23.033 -48.865 85.750 1.00 . A A . 8 ASP HA 1 1
14 22491 1 1 8 ASP HB2 H 25.385 -47.277 84.615 1.00 . A A . 8 ASP HB2 1 1
14 22492 1 1 8 ASP HB3 H 23.758 -46.648 84.849 1.00 . A A . 8 ASP HB3 1 1
14 22493 1 1 8 ASP N N 24.918 -49.735 85.674 1.00 . A A . 8 ASP N 1 1
14 22494 1 1 8 ASP O O 22.436 -49.549 83.397 1.00 . A A . 8 ASP O 1 1
14 22495 1 1 8 ASP OD1 O 25.962 -47.304 87.147 1.00 . A A . 8 ASP OD1 1 1
14 22496 1 1 8 ASP OD2 O 24.040 -46.280 87.352 1.00 . A A . 8 ASP OD2 1 1
14 22497 1 1 9 ASP C C 23.281 -48.459 80.724 1.00 . A A . 9 ASP C 1 1
14 22498 1 1 9 ASP CA C 24.438 -49.283 81.342 1.00 . A A . 9 ASP CA 1 1
14 22499 1 1 9 ASP CB C 24.285 -50.811 81.050 1.00 . A A . 9 ASP CB 1 1
14 22500 1 1 9 ASP CG C 24.044 -51.140 79.556 1.00 . A A . 9 ASP CG 1 1
14 22501 1 1 9 ASP H H 25.444 -48.709 83.116 1.00 . A A . 9 ASP H 1 1
14 22502 1 1 9 ASP HA H 25.366 -48.944 80.891 1.00 . A A . 9 ASP HA 1 1
14 22503 1 1 9 ASP HB2 H 25.189 -51.315 81.369 1.00 . A A . 9 ASP HB2 1 1
14 22504 1 1 9 ASP HB3 H 23.456 -51.203 81.637 1.00 . A A . 9 ASP HB3 1 1
14 22505 1 1 9 ASP N N 24.574 -49.012 82.788 1.00 . A A . 9 ASP N 1 1
14 22506 1 1 9 ASP O O 22.140 -48.927 80.616 1.00 . A A . 9 ASP O 1 1
14 22507 1 1 9 ASP OD1 O 24.972 -50.949 78.737 1.00 . A A . 9 ASP OD1 1 1
14 22508 1 1 9 ASP OD2 O 22.923 -51.579 79.198 1.00 . A A . 9 ASP OD2 1 1
14 22509 1 1 10 SER C C 22.534 -46.604 78.226 1.00 . A A . 10 SER C 1 1
14 22510 1 1 10 SER CA C 22.614 -46.304 79.735 1.00 . A A . 10 SER CA 1 1
14 22511 1 1 10 SER CB C 23.025 -44.846 80.001 1.00 . A A . 10 SER CB 1 1
14 22512 1 1 10 SER H H 24.471 -46.863 80.574 1.00 . A A . 10 SER H 1 1
14 22513 1 1 10 SER HA H 21.636 -46.477 80.181 1.00 . A A . 10 SER HA 1 1
14 22514 1 1 10 SER HB2 H 22.390 -44.178 79.437 1.00 . A A . 10 SER HB2 1 1
14 22515 1 1 10 SER HB3 H 22.914 -44.632 81.057 1.00 . A A . 10 SER HB3 1 1
14 22516 1 1 10 SER HG H 24.932 -44.624 80.427 1.00 . A A . 10 SER HG 1 1
14 22517 1 1 10 SER N N 23.578 -47.204 80.384 1.00 . A A . 10 SER N 1 1
14 22518 1 1 10 SER O O 23.565 -46.842 77.582 1.00 . A A . 10 SER O 1 1
14 22519 1 1 10 SER OG O 24.376 -44.604 79.636 1.00 . A A . 10 SER OG 1 1
14 22520 1 1 11 SER C C 19.759 -46.155 75.797 1.00 . A A . 11 SER C 1 1
14 22521 1 1 11 SER CA C 21.046 -46.877 76.255 1.00 . A A . 11 SER CA 1 1
14 22522 1 1 11 SER CB C 20.942 -48.411 76.007 1.00 . A A . 11 SER CB 1 1
14 22523 1 1 11 SER H H 20.539 -46.407 78.258 1.00 . A A . 11 SER H 1 1
14 22524 1 1 11 SER HA H 21.885 -46.486 75.680 1.00 . A A . 11 SER HA 1 1
14 22525 1 1 11 SER HB2 H 20.662 -48.596 74.980 1.00 . A A . 11 SER HB2 1 1
14 22526 1 1 11 SER HB3 H 21.903 -48.871 76.196 1.00 . A A . 11 SER HB3 1 1
14 22527 1 1 11 SER HG H 20.264 -49.926 77.068 1.00 . A A . 11 SER HG 1 1
14 22528 1 1 11 SER N N 21.306 -46.602 77.679 1.00 . A A . 11 SER N 1 1
14 22529 1 1 11 SER O O 18.738 -46.196 76.496 1.00 . A A . 11 SER O 1 1
14 22530 1 1 11 SER OG O 19.978 -49.025 76.855 1.00 . A A . 11 SER OG 1 1
14 22531 1 1 12 ALA C C 18.985 -44.633 72.509 1.00 . A A . 12 ALA C 1 1
14 22532 1 1 12 ALA CA C 18.700 -44.782 74.011 1.00 . A A . 12 ALA CA 1 1
14 22533 1 1 12 ALA CB C 18.472 -43.407 74.680 1.00 . A A . 12 ALA CB 1 1
14 22534 1 1 12 ALA H H 20.695 -45.469 74.159 1.00 . A A . 12 ALA H 1 1
14 22535 1 1 12 ALA HA H 17.803 -45.388 74.145 1.00 . A A . 12 ALA HA 1 1
14 22536 1 1 12 ALA HB1 H 19.359 -42.793 74.571 1.00 . A A . 12 ALA HB1 1 1
14 22537 1 1 12 ALA HB2 H 18.264 -43.544 75.735 1.00 . A A . 12 ALA HB2 1 1
14 22538 1 1 12 ALA HB3 H 17.631 -42.904 74.219 1.00 . A A . 12 ALA HB3 1 1
14 22539 1 1 12 ALA N N 19.834 -45.485 74.631 1.00 . A A . 12 ALA N 1 1
14 22540 1 1 12 ALA O O 19.998 -44.033 72.133 1.00 . A A . 12 ALA O 1 1
14 22541 1 1 13 ILE C C 17.097 -44.405 69.536 1.00 . A A . 13 ILE C 1 1
14 22542 1 1 13 ILE CA C 18.277 -45.164 70.184 1.00 . A A . 13 ILE CA 1 1
14 22543 1 1 13 ILE CB C 18.425 -46.620 69.574 1.00 . A A . 13 ILE CB 1 1
14 22544 1 1 13 ILE CD1 C 18.862 -47.927 67.348 1.00 . A A . 13 ILE CD1 1 1
14 22545 1 1 13 ILE CG1 C 18.602 -46.576 68.015 1.00 . A A . 13 ILE CG1 1 1
14 22546 1 1 13 ILE CG2 C 17.249 -47.540 69.991 1.00 . A A . 13 ILE CG2 1 1
14 22547 1 1 13 ILE H H 17.354 -45.699 72.030 1.00 . A A . 13 ILE H 1 1
14 22548 1 1 13 ILE HA H 19.197 -44.619 69.966 1.00 . A A . 13 ILE HA 1 1
14 22549 1 1 13 ILE HB H 19.327 -47.047 70.004 1.00 . A A . 13 ILE HB 1 1
14 22550 1 1 13 ILE HD11 H 19.746 -48.383 67.772 1.00 . A A . 13 ILE HD11 1 1
14 22551 1 1 13 ILE HD12 H 19.009 -47.780 66.289 1.00 . A A . 13 ILE HD12 1 1
14 22552 1 1 13 ILE HD13 H 18.015 -48.582 67.501 1.00 . A A . 13 ILE HD13 1 1
14 22553 1 1 13 ILE HG12 H 17.711 -46.161 67.566 1.00 . A A . 13 ILE HG12 1 1
14 22554 1 1 13 ILE HG13 H 19.440 -45.931 67.774 1.00 . A A . 13 ILE HG13 1 1
14 22555 1 1 13 ILE HG21 H 17.410 -48.539 69.606 1.00 . A A . 13 ILE HG21 1 1
14 22556 1 1 13 ILE HG22 H 16.321 -47.153 69.593 1.00 . A A . 13 ILE HG22 1 1
14 22557 1 1 13 ILE HG23 H 17.180 -47.583 71.071 1.00 . A A . 13 ILE HG23 1 1
14 22558 1 1 13 ILE N N 18.119 -45.213 71.657 1.00 . A A . 13 ILE N 1 1
14 22559 1 1 13 ILE O O 15.937 -44.622 69.899 1.00 . A A . 13 ILE O 1 1
14 22560 1 1 14 SER C C 17.029 -42.459 66.418 1.00 . A A . 14 SER C 1 1
14 22561 1 1 14 SER CA C 16.428 -42.748 67.808 1.00 . A A . 14 SER CA 1 1
14 22562 1 1 14 SER CB C 16.032 -41.421 68.508 1.00 . A A . 14 SER CB 1 1
14 22563 1 1 14 SER H H 18.365 -43.287 68.460 1.00 . A A . 14 SER H 1 1
14 22564 1 1 14 SER HA H 15.541 -43.372 67.691 1.00 . A A . 14 SER HA 1 1
14 22565 1 1 14 SER HB2 H 16.901 -40.795 68.623 1.00 . A A . 14 SER HB2 1 1
14 22566 1 1 14 SER HB3 H 15.297 -40.899 67.907 1.00 . A A . 14 SER HB3 1 1
14 22567 1 1 14 SER HG H 15.142 -42.559 69.845 1.00 . A A . 14 SER HG 1 1
14 22568 1 1 14 SER N N 17.417 -43.485 68.610 1.00 . A A . 14 SER N 1 1
14 22569 1 1 14 SER O O 18.136 -41.922 66.327 1.00 . A A . 14 SER O 1 1
14 22570 1 1 14 SER OG O 15.480 -41.654 69.799 1.00 . A A . 14 SER OG 1 1
14 22571 1 1 15 THR C C 15.479 -42.337 63.087 1.00 . A A . 15 THR C 1 1
14 22572 1 1 15 THR CA C 16.726 -42.612 63.953 1.00 . A A . 15 THR CA 1 1
14 22573 1 1 15 THR CB C 17.531 -43.839 63.396 1.00 . A A . 15 THR CB 1 1
14 22574 1 1 15 THR CG2 C 17.995 -43.633 61.938 1.00 . A A . 15 THR CG2 1 1
14 22575 1 1 15 THR H H 15.450 -43.291 65.500 1.00 . A A . 15 THR H 1 1
14 22576 1 1 15 THR HA H 17.379 -41.737 63.928 1.00 . A A . 15 THR HA 1 1
14 22577 1 1 15 THR HB H 16.902 -44.724 63.442 1.00 . A A . 15 THR HB 1 1
14 22578 1 1 15 THR HG1 H 18.933 -43.248 64.668 1.00 . A A . 15 THR HG1 1 1
14 22579 1 1 15 THR HG21 H 18.590 -44.481 61.621 1.00 . A A . 15 THR HG21 1 1
14 22580 1 1 15 THR HG22 H 18.591 -42.729 61.867 1.00 . A A . 15 THR HG22 1 1
14 22581 1 1 15 THR HG23 H 17.137 -43.544 61.285 1.00 . A A . 15 THR HG23 1 1
14 22582 1 1 15 THR N N 16.304 -42.837 65.347 1.00 . A A . 15 THR N 1 1
14 22583 1 1 15 THR O O 14.717 -43.256 62.760 1.00 . A A . 15 THR O 1 1
14 22584 1 1 15 THR OG1 O 18.683 -44.067 64.226 1.00 . A A . 15 THR OG1 1 1
14 22585 1 1 16 MET C C 14.561 -39.406 61.074 1.00 . A A . 16 MET C 1 1
14 22586 1 1 16 MET CA C 14.126 -40.579 61.976 1.00 . A A . 16 MET CA 1 1
14 22587 1 1 16 MET CB C 12.955 -40.161 62.916 1.00 . A A . 16 MET CB 1 1
14 22588 1 1 16 MET CE C 14.742 -38.040 66.105 1.00 . A A . 16 MET CE 1 1
14 22589 1 1 16 MET CG C 13.277 -39.049 63.934 1.00 . A A . 16 MET CG 1 1
14 22590 1 1 16 MET H H 15.926 -40.388 63.058 1.00 . A A . 16 MET H 1 1
14 22591 1 1 16 MET HA H 13.791 -41.397 61.339 1.00 . A A . 16 MET HA 1 1
14 22592 1 1 16 MET HB2 H 12.128 -39.824 62.304 1.00 . A A . 16 MET HB2 1 1
14 22593 1 1 16 MET HB3 H 12.631 -41.036 63.467 1.00 . A A . 16 MET HB3 1 1
14 22594 1 1 16 MET HE1 H 15.519 -38.191 66.841 1.00 . A A . 16 MET HE1 1 1
14 22595 1 1 16 MET HE2 H 13.822 -37.772 66.606 1.00 . A A . 16 MET HE2 1 1
14 22596 1 1 16 MET HE3 H 15.032 -37.242 65.439 1.00 . A A . 16 MET HE3 1 1
14 22597 1 1 16 MET HG2 H 13.651 -38.186 63.403 1.00 . A A . 16 MET HG2 1 1
14 22598 1 1 16 MET HG3 H 12.362 -38.782 64.450 1.00 . A A . 16 MET HG3 1 1
14 22599 1 1 16 MET N N 15.274 -41.055 62.758 1.00 . A A . 16 MET N 1 1
14 22600 1 1 16 MET O O 15.491 -38.652 61.414 1.00 . A A . 16 MET O 1 1
14 22601 1 1 16 MET SD S 14.508 -39.554 65.165 1.00 . A A . 16 MET SD 1 1
14 22602 1 1 17 THR C C 12.822 -37.832 58.235 1.00 . A A . 17 THR C 1 1
14 22603 1 1 17 THR CA C 14.131 -38.174 58.973 1.00 . A A . 17 THR CA 1 1
14 22604 1 1 17 THR CB C 15.287 -38.500 57.958 1.00 . A A . 17 THR CB 1 1
14 22605 1 1 17 THR CG2 C 14.967 -39.678 57.021 1.00 . A A . 17 THR CG2 1 1
14 22606 1 1 17 THR H H 13.221 -39.947 59.684 1.00 . A A . 17 THR H 1 1
14 22607 1 1 17 THR HA H 14.428 -37.298 59.551 1.00 . A A . 17 THR HA 1 1
14 22608 1 1 17 THR HB H 16.172 -38.753 58.530 1.00 . A A . 17 THR HB 1 1
14 22609 1 1 17 THR HG1 H 15.883 -36.626 57.743 1.00 . A A . 17 THR HG1 1 1
14 22610 1 1 17 THR HG21 H 15.797 -39.837 56.345 1.00 . A A . 17 THR HG21 1 1
14 22611 1 1 17 THR HG22 H 14.075 -39.459 56.445 1.00 . A A . 17 THR HG22 1 1
14 22612 1 1 17 THR HG23 H 14.806 -40.574 57.601 1.00 . A A . 17 THR HG23 1 1
14 22613 1 1 17 THR N N 13.898 -39.278 59.915 1.00 . A A . 17 THR N 1 1
14 22614 1 1 17 THR O O 11.883 -38.646 58.209 1.00 . A A . 17 THR O 1 1
14 22615 1 1 17 THR OG1 O 15.592 -37.342 57.164 1.00 . A A . 17 THR OG1 1 1
14 22616 1 1 18 THR C C 12.069 -35.196 55.776 1.00 . A A . 18 THR C 1 1
14 22617 1 1 18 THR CA C 11.601 -36.118 56.922 1.00 . A A . 18 THR CA 1 1
14 22618 1 1 18 THR CB C 10.599 -35.363 57.875 1.00 . A A . 18 THR CB 1 1
14 22619 1 1 18 THR CG2 C 11.211 -34.110 58.536 1.00 . A A . 18 THR CG2 1 1
14 22620 1 1 18 THR H H 13.563 -36.046 57.711 1.00 . A A . 18 THR H 1 1
14 22621 1 1 18 THR HA H 11.082 -36.973 56.489 1.00 . A A . 18 THR HA 1 1
14 22622 1 1 18 THR HB H 10.306 -36.049 58.662 1.00 . A A . 18 THR HB 1 1
14 22623 1 1 18 THR HG1 H 8.830 -35.754 57.091 1.00 . A A . 18 THR HG1 1 1
14 22624 1 1 18 THR HG21 H 12.094 -34.385 59.096 1.00 . A A . 18 THR HG21 1 1
14 22625 1 1 18 THR HG22 H 10.488 -33.664 59.210 1.00 . A A . 18 THR HG22 1 1
14 22626 1 1 18 THR HG23 H 11.480 -33.385 57.777 1.00 . A A . 18 THR HG23 1 1
14 22627 1 1 18 THR N N 12.772 -36.621 57.656 1.00 . A A . 18 THR N 1 1
14 22628 1 1 18 THR O O 13.127 -34.556 55.877 1.00 . A A . 18 THR O 1 1
14 22629 1 1 18 THR OG1 O 9.415 -34.989 57.154 1.00 . A A . 18 THR OG1 1 1
14 22630 1 1 19 THR C C 10.272 -34.016 52.740 1.00 . A A . 19 THR C 1 1
14 22631 1 1 19 THR CA C 11.576 -34.328 53.504 1.00 . A A . 19 THR CA 1 1
14 22632 1 1 19 THR CB C 12.633 -35.023 52.567 1.00 . A A . 19 THR CB 1 1
14 22633 1 1 19 THR CG2 C 12.165 -36.395 52.046 1.00 . A A . 19 THR CG2 1 1
14 22634 1 1 19 THR H H 10.454 -35.682 54.685 1.00 . A A . 19 THR H 1 1
14 22635 1 1 19 THR HA H 11.999 -33.385 53.851 1.00 . A A . 19 THR HA 1 1
14 22636 1 1 19 THR HB H 13.541 -35.170 53.142 1.00 . A A . 19 THR HB 1 1
14 22637 1 1 19 THR HG1 H 13.673 -33.584 51.703 1.00 . A A . 19 THR HG1 1 1
14 22638 1 1 19 THR HG21 H 11.955 -37.052 52.882 1.00 . A A . 19 THR HG21 1 1
14 22639 1 1 19 THR HG22 H 12.943 -36.834 51.435 1.00 . A A . 19 THR HG22 1 1
14 22640 1 1 19 THR HG23 H 11.270 -36.281 51.449 1.00 . A A . 19 THR HG23 1 1
14 22641 1 1 19 THR N N 11.280 -35.148 54.688 1.00 . A A . 19 THR N 1 1
14 22642 1 1 19 THR O O 9.246 -34.693 52.930 1.00 . A A . 19 THR O 1 1
14 22643 1 1 19 THR OG1 O 12.955 -34.175 51.451 1.00 . A A . 19 THR OG1 1 1
14 22644 1 1 20 THR C C 9.676 -31.802 49.808 1.00 . A A . 20 THR C 1 1
14 22645 1 1 20 THR CA C 9.172 -32.480 51.109 1.00 . A A . 20 THR CA 1 1
14 22646 1 1 20 THR CB C 8.310 -31.475 51.972 1.00 . A A . 20 THR CB 1 1
14 22647 1 1 20 THR CG2 C 9.096 -30.202 52.350 1.00 . A A . 20 THR CG2 1 1
14 22648 1 1 20 THR H H 11.192 -32.541 51.750 1.00 . A A . 20 THR H 1 1
14 22649 1 1 20 THR HA H 8.547 -33.327 50.837 1.00 . A A . 20 THR HA 1 1
14 22650 1 1 20 THR HB H 8.027 -31.985 52.885 1.00 . A A . 20 THR HB 1 1
14 22651 1 1 20 THR HG1 H 6.626 -30.441 51.793 1.00 . A A . 20 THR HG1 1 1
14 22652 1 1 20 THR HG21 H 8.480 -29.564 52.970 1.00 . A A . 20 THR HG21 1 1
14 22653 1 1 20 THR HG22 H 9.380 -29.665 51.453 1.00 . A A . 20 THR HG22 1 1
14 22654 1 1 20 THR HG23 H 9.988 -30.473 52.898 1.00 . A A . 20 THR HG23 1 1
14 22655 1 1 20 THR N N 10.328 -32.984 51.879 1.00 . A A . 20 THR N 1 1
14 22656 1 1 20 THR O O 10.890 -31.738 49.566 1.00 . A A . 20 THR O 1 1
14 22657 1 1 20 THR OG1 O 7.103 -31.104 51.276 1.00 . A A . 20 THR OG1 1 1
14 22658 1 1 21 ALA C C 7.972 -29.480 47.531 1.00 . A A . 21 ALA C 1 1
14 22659 1 1 21 ALA CA C 9.004 -30.610 47.717 1.00 . A A . 21 ALA CA 1 1
14 22660 1 1 21 ALA CB C 8.975 -31.599 46.532 1.00 . A A . 21 ALA CB 1 1
14 22661 1 1 21 ALA H H 7.793 -31.420 49.247 1.00 . A A . 21 ALA H 1 1
14 22662 1 1 21 ALA HA H 9.999 -30.165 47.771 1.00 . A A . 21 ALA HA 1 1
14 22663 1 1 21 ALA HB1 H 9.704 -32.382 46.695 1.00 . A A . 21 ALA HB1 1 1
14 22664 1 1 21 ALA HB2 H 9.213 -31.080 45.610 1.00 . A A . 21 ALA HB2 1 1
14 22665 1 1 21 ALA HB3 H 7.991 -32.044 46.445 1.00 . A A . 21 ALA HB3 1 1
14 22666 1 1 21 ALA N N 8.730 -31.316 48.984 1.00 . A A . 21 ALA N 1 1
14 22667 1 1 21 ALA O O 7.020 -29.360 48.320 1.00 . A A . 21 ALA O 1 1
14 22668 1 1 22 ALA C C 7.165 -27.321 44.652 1.00 . A A . 22 ALA C 1 1
14 22669 1 1 22 ALA CA C 7.292 -27.504 46.184 1.00 . A A . 22 ALA CA 1 1
14 22670 1 1 22 ALA CB C 7.848 -26.233 46.840 1.00 . A A . 22 ALA CB 1 1
14 22671 1 1 22 ALA H H 8.932 -28.820 45.904 1.00 . A A . 22 ALA H 1 1
14 22672 1 1 22 ALA HA H 6.308 -27.701 46.602 1.00 . A A . 22 ALA HA 1 1
14 22673 1 1 22 ALA HB1 H 7.195 -25.395 46.638 1.00 . A A . 22 ALA HB1 1 1
14 22674 1 1 22 ALA HB2 H 8.836 -26.020 46.453 1.00 . A A . 22 ALA HB2 1 1
14 22675 1 1 22 ALA HB3 H 7.913 -26.379 47.912 1.00 . A A . 22 ALA HB3 1 1
14 22676 1 1 22 ALA N N 8.168 -28.653 46.488 1.00 . A A . 22 ALA N 1 1
14 22677 1 1 22 ALA O O 8.185 -27.145 43.970 1.00 . A A . 22 ALA O 1 1
14 22678 1 1 23 PRO C C 5.791 -25.770 42.137 1.00 . A A . 23 PRO C 1 1
14 22679 1 1 23 PRO CA C 5.692 -27.242 42.619 1.00 . A A . 23 PRO CA 1 1
14 22680 1 1 23 PRO CB C 4.274 -27.832 42.443 1.00 . A A . 23 PRO CB 1 1
14 22681 1 1 23 PRO CD C 4.625 -27.568 44.815 1.00 . A A . 23 PRO CD 1 1
14 22682 1 1 23 PRO CG C 3.565 -27.542 43.732 1.00 . A A . 23 PRO CG 1 1
14 22683 1 1 23 PRO HA H 6.406 -27.848 42.062 1.00 . A A . 23 PRO HA 1 1
14 22684 1 1 23 PRO HB2 H 3.771 -27.367 41.598 1.00 . A A . 23 PRO HB2 1 1
14 22685 1 1 23 PRO HB3 H 4.335 -28.901 42.285 1.00 . A A . 23 PRO HB3 1 1
14 22686 1 1 23 PRO HD2 H 4.462 -26.765 45.529 1.00 . A A . 23 PRO HD2 1 1
14 22687 1 1 23 PRO HD3 H 4.621 -28.523 45.330 1.00 . A A . 23 PRO HD3 1 1
14 22688 1 1 23 PRO HG2 H 3.095 -26.564 43.678 1.00 . A A . 23 PRO HG2 1 1
14 22689 1 1 23 PRO HG3 H 2.816 -28.302 43.926 1.00 . A A . 23 PRO HG3 1 1
14 22690 1 1 23 PRO N N 5.915 -27.373 44.082 1.00 . A A . 23 PRO N 1 1
14 22691 1 1 23 PRO O O 5.343 -24.848 42.830 1.00 . A A . 23 PRO O 1 1
14 22692 1 1 24 THR C C 6.285 -24.224 38.867 1.00 . A A . 24 THR C 1 1
14 22693 1 1 24 THR CA C 6.638 -24.227 40.372 1.00 . A A . 24 THR CA 1 1
14 22694 1 1 24 THR CB C 8.144 -23.792 40.548 1.00 . A A . 24 THR CB 1 1
14 22695 1 1 24 THR CG2 C 8.519 -23.486 42.013 1.00 . A A . 24 THR CG2 1 1
14 22696 1 1 24 THR H H 6.675 -26.352 40.433 1.00 . A A . 24 THR H 1 1
14 22697 1 1 24 THR HA H 6.005 -23.503 40.884 1.00 . A A . 24 THR HA 1 1
14 22698 1 1 24 THR HB H 8.314 -22.892 39.961 1.00 . A A . 24 THR HB 1 1
14 22699 1 1 24 THR HG1 H 8.601 -25.685 40.165 1.00 . A A . 24 THR HG1 1 1
14 22700 1 1 24 THR HG21 H 9.561 -23.201 42.069 1.00 . A A . 24 THR HG21 1 1
14 22701 1 1 24 THR HG22 H 8.355 -24.366 42.623 1.00 . A A . 24 THR HG22 1 1
14 22702 1 1 24 THR HG23 H 7.908 -22.676 42.390 1.00 . A A . 24 THR HG23 1 1
14 22703 1 1 24 THR N N 6.394 -25.568 40.951 1.00 . A A . 24 THR N 1 1
14 22704 1 1 24 THR O O 6.542 -25.218 38.170 1.00 . A A . 24 THR O 1 1
14 22705 1 1 24 THR OG1 O 9.018 -24.825 40.052 1.00 . A A . 24 THR OG1 1 1
14 22706 1 1 25 SER C C 4.853 -21.423 36.768 1.00 . A A . 25 SER C 1 1
14 22707 1 1 25 SER CA C 5.373 -22.867 36.962 1.00 . A A . 25 SER CA 1 1
14 22708 1 1 25 SER CB C 4.330 -23.892 36.439 1.00 . A A . 25 SER CB 1 1
14 22709 1 1 25 SER H H 5.468 -22.394 39.034 1.00 . A A . 25 SER H 1 1
14 22710 1 1 25 SER HA H 6.294 -22.980 36.397 1.00 . A A . 25 SER HA 1 1
14 22711 1 1 25 SER HB2 H 4.047 -23.642 35.427 1.00 . A A . 25 SER HB2 1 1
14 22712 1 1 25 SER HB3 H 4.762 -24.885 36.452 1.00 . A A . 25 SER HB3 1 1
14 22713 1 1 25 SER HG H 3.435 -23.892 38.177 1.00 . A A . 25 SER HG 1 1
14 22714 1 1 25 SER N N 5.696 -23.100 38.391 1.00 . A A . 25 SER N 1 1
14 22715 1 1 25 SER O O 4.030 -20.941 37.562 1.00 . A A . 25 SER O 1 1
14 22716 1 1 25 SER OG O 3.170 -23.900 37.248 1.00 . A A . 25 SER OG 1 1
14 22717 1 1 26 THR C C 3.973 -19.421 34.126 1.00 . A A . 26 THR C 1 1
14 22718 1 1 26 THR CA C 4.925 -19.380 35.342 1.00 . A A . 26 THR CA 1 1
14 22719 1 1 26 THR CB C 6.163 -18.476 35.015 1.00 . A A . 26 THR CB 1 1
14 22720 1 1 26 THR CG2 C 7.030 -18.210 36.261 1.00 . A A . 26 THR CG2 1 1
14 22721 1 1 26 THR H H 6.055 -21.168 35.185 1.00 . A A . 26 THR H 1 1
14 22722 1 1 26 THR HA H 4.389 -18.933 36.182 1.00 . A A . 26 THR HA 1 1
14 22723 1 1 26 THR HB H 5.801 -17.520 34.645 1.00 . A A . 26 THR HB 1 1
14 22724 1 1 26 THR HG1 H 7.639 -19.639 34.387 1.00 . A A . 26 THR HG1 1 1
14 22725 1 1 26 THR HG21 H 6.433 -17.738 37.033 1.00 . A A . 26 THR HG21 1 1
14 22726 1 1 26 THR HG22 H 7.853 -17.560 36.001 1.00 . A A . 26 THR HG22 1 1
14 22727 1 1 26 THR HG23 H 7.423 -19.145 36.639 1.00 . A A . 26 THR HG23 1 1
14 22728 1 1 26 THR N N 5.358 -20.741 35.724 1.00 . A A . 26 THR N 1 1
14 22729 1 1 26 THR O O 3.618 -20.503 33.641 1.00 . A A . 26 THR O 1 1
14 22730 1 1 26 THR OG1 O 6.964 -19.084 33.984 1.00 . A A . 26 THR OG1 1 1
14 22731 1 1 27 SER C C 3.107 -16.709 31.800 1.00 . A A . 27 SER C 1 1
14 22732 1 1 27 SER CA C 2.748 -18.063 32.450 1.00 . A A . 27 SER CA 1 1
14 22733 1 1 27 SER CB C 1.239 -18.143 32.805 1.00 . A A . 27 SER CB 1 1
14 22734 1 1 27 SER H H 3.815 -17.417 34.145 1.00 . A A . 27 SER H 1 1
14 22735 1 1 27 SER HA H 2.995 -18.862 31.753 1.00 . A A . 27 SER HA 1 1
14 22736 1 1 27 SER HB2 H 1.035 -19.084 33.306 1.00 . A A . 27 SER HB2 1 1
14 22737 1 1 27 SER HB3 H 0.972 -17.327 33.467 1.00 . A A . 27 SER HB3 1 1
14 22738 1 1 27 SER HG H 0.487 -17.189 31.267 1.00 . A A . 27 SER HG 1 1
14 22739 1 1 27 SER N N 3.561 -18.229 33.656 1.00 . A A . 27 SER N 1 1
14 22740 1 1 27 SER O O 3.103 -15.673 32.479 1.00 . A A . 27 SER O 1 1
14 22741 1 1 27 SER OG O 0.423 -18.072 31.646 1.00 . A A . 27 SER OG 1 1
14 22742 1 1 28 VAL C C 2.570 -15.058 28.912 1.00 . A A . 28 VAL C 1 1
14 22743 1 1 28 VAL CA C 3.797 -15.533 29.721 1.00 . A A . 28 VAL CA 1 1
14 22744 1 1 28 VAL CB C 5.021 -15.792 28.760 1.00 . A A . 28 VAL CB 1 1
14 22745 1 1 28 VAL CG1 C 6.296 -16.164 29.563 1.00 . A A . 28 VAL CG1 1 1
14 22746 1 1 28 VAL CG2 C 4.693 -16.867 27.691 1.00 . A A . 28 VAL CG2 1 1
14 22747 1 1 28 VAL H H 3.469 -17.604 30.045 1.00 . A A . 28 VAL H 1 1
14 22748 1 1 28 VAL HA H 4.074 -14.738 30.416 1.00 . A A . 28 VAL HA 1 1
14 22749 1 1 28 VAL HB H 5.235 -14.862 28.234 1.00 . A A . 28 VAL HB 1 1
14 22750 1 1 28 VAL HG11 H 7.128 -16.303 28.886 1.00 . A A . 28 VAL HG11 1 1
14 22751 1 1 28 VAL HG12 H 6.130 -17.078 30.118 1.00 . A A . 28 VAL HG12 1 1
14 22752 1 1 28 VAL HG13 H 6.532 -15.366 30.259 1.00 . A A . 28 VAL HG13 1 1
14 22753 1 1 28 VAL HG21 H 5.550 -17.023 27.047 1.00 . A A . 28 VAL HG21 1 1
14 22754 1 1 28 VAL HG22 H 3.855 -16.536 27.091 1.00 . A A . 28 VAL HG22 1 1
14 22755 1 1 28 VAL HG23 H 4.435 -17.800 28.175 1.00 . A A . 28 VAL HG23 1 1
14 22756 1 1 28 VAL N N 3.453 -16.737 30.503 1.00 . A A . 28 VAL N 1 1
14 22757 1 1 28 VAL O O 1.643 -15.841 28.651 1.00 . A A . 28 VAL O 1 1
14 22758 1 1 29 LYS C C 1.938 -12.750 26.364 1.00 . A A . 29 LYS C 1 1
14 22759 1 1 29 LYS CA C 1.463 -13.137 27.782 1.00 . A A . 29 LYS CA 1 1
14 22760 1 1 29 LYS CB C 0.952 -11.872 28.522 1.00 . A A . 29 LYS CB 1 1
14 22761 1 1 29 LYS CD C -0.148 -10.840 30.585 1.00 . A A . 29 LYS CD 1 1
14 22762 1 1 29 LYS CE C -0.738 -11.074 31.981 1.00 . A A . 29 LYS CE 1 1
14 22763 1 1 29 LYS CG C 0.397 -12.132 29.935 1.00 . A A . 29 LYS CG 1 1
14 22764 1 1 29 LYS H H 3.347 -13.220 28.749 1.00 . A A . 29 LYS H 1 1
14 22765 1 1 29 LYS HA H 0.648 -13.851 27.703 1.00 . A A . 29 LYS HA 1 1
14 22766 1 1 29 LYS HB2 H 1.766 -11.156 28.602 1.00 . A A . 29 LYS HB2 1 1
14 22767 1 1 29 LYS HB3 H 0.161 -11.419 27.930 1.00 . A A . 29 LYS HB3 1 1
14 22768 1 1 29 LYS HD2 H 0.659 -10.120 30.670 1.00 . A A . 29 LYS HD2 1 1
14 22769 1 1 29 LYS HD3 H -0.921 -10.426 29.947 1.00 . A A . 29 LYS HD3 1 1
14 22770 1 1 29 LYS HE2 H -1.548 -11.792 31.907 1.00 . A A . 29 LYS HE2 1 1
14 22771 1 1 29 LYS HE3 H 0.031 -11.471 32.630 1.00 . A A . 29 LYS HE3 1 1
14 22772 1 1 29 LYS HG2 H -0.405 -12.860 29.868 1.00 . A A . 29 LYS HG2 1 1
14 22773 1 1 29 LYS HG3 H 1.191 -12.533 30.554 1.00 . A A . 29 LYS HG3 1 1
14 22774 1 1 29 LYS HZ1 H -0.518 -9.088 32.628 1.00 . A A . 29 LYS HZ1 1 1
14 22775 1 1 29 LYS HZ2 H -1.628 -9.989 33.537 1.00 . A A . 29 LYS HZ2 1 1
14 22776 1 1 29 LYS HZ3 H -2.049 -9.439 31.996 1.00 . A A . 29 LYS HZ3 1 1
14 22777 1 1 29 LYS N N 2.568 -13.770 28.531 1.00 . A A . 29 LYS N 1 1
14 22778 1 1 29 LYS NZ N -1.269 -9.811 32.578 1.00 . A A . 29 LYS NZ 1 1
14 22779 1 1 29 LYS O O 2.998 -12.128 26.236 1.00 . A A . 29 LYS O 1 1
14 22780 1 1 30 PRO C C 1.226 -11.255 23.548 1.00 . A A . 30 PRO C 1 1
14 22781 1 1 30 PRO CA C 1.527 -12.743 23.880 1.00 . A A . 30 PRO CA 1 1
14 22782 1 1 30 PRO CB C 0.642 -13.705 23.051 1.00 . A A . 30 PRO CB 1 1
14 22783 1 1 30 PRO CD C -0.116 -13.873 25.329 1.00 . A A . 30 PRO CD 1 1
14 22784 1 1 30 PRO CG C -0.587 -13.906 23.887 1.00 . A A . 30 PRO CG 1 1
14 22785 1 1 30 PRO HA H 2.576 -12.950 23.680 1.00 . A A . 30 PRO HA 1 1
14 22786 1 1 30 PRO HB2 H 0.399 -13.271 22.084 1.00 . A A . 30 PRO HB2 1 1
14 22787 1 1 30 PRO HB3 H 1.147 -14.652 22.905 1.00 . A A . 30 PRO HB3 1 1
14 22788 1 1 30 PRO HD2 H -0.846 -13.372 25.955 1.00 . A A . 30 PRO HD2 1 1
14 22789 1 1 30 PRO HD3 H 0.060 -14.879 25.698 1.00 . A A . 30 PRO HD3 1 1
14 22790 1 1 30 PRO HG2 H -1.296 -13.104 23.691 1.00 . A A . 30 PRO HG2 1 1
14 22791 1 1 30 PRO HG3 H -1.045 -14.865 23.661 1.00 . A A . 30 PRO HG3 1 1
14 22792 1 1 30 PRO N N 1.166 -13.100 25.278 1.00 . A A . 30 PRO N 1 1
14 22793 1 1 30 PRO O O 0.445 -10.594 24.244 1.00 . A A . 30 PRO O 1 1
14 22794 1 1 31 ALA C C 1.275 -9.443 20.458 1.00 . A A . 31 ALA C 1 1
14 22795 1 1 31 ALA CA C 1.657 -9.372 21.952 1.00 . A A . 31 ALA CA 1 1
14 22796 1 1 31 ALA CB C 2.928 -8.518 22.169 1.00 . A A . 31 ALA CB 1 1
14 22797 1 1 31 ALA H H 2.506 -11.318 22.010 1.00 . A A . 31 ALA H 1 1
14 22798 1 1 31 ALA HA H 0.834 -8.907 22.496 1.00 . A A . 31 ALA HA 1 1
14 22799 1 1 31 ALA HB1 H 3.765 -8.964 21.646 1.00 . A A . 31 ALA HB1 1 1
14 22800 1 1 31 ALA HB2 H 3.156 -8.471 23.228 1.00 . A A . 31 ALA HB2 1 1
14 22801 1 1 31 ALA HB3 H 2.769 -7.514 21.796 1.00 . A A . 31 ALA HB3 1 1
14 22802 1 1 31 ALA N N 1.866 -10.745 22.478 1.00 . A A . 31 ALA N 1 1
14 22803 1 1 31 ALA O O 1.240 -10.535 19.873 1.00 . A A . 31 ALA O 1 1
14 22804 1 1 32 ALA C C 1.393 -7.131 17.673 1.00 . A A . 32 ALA C 1 1
14 22805 1 1 32 ALA CA C 0.560 -8.190 18.433 1.00 . A A . 32 ALA CA 1 1
14 22806 1 1 32 ALA CB C -0.945 -7.854 18.371 1.00 . A A . 32 ALA CB 1 1
14 22807 1 1 32 ALA H H 1.114 -7.449 20.348 1.00 . A A . 32 ALA H 1 1
14 22808 1 1 32 ALA HA H 0.709 -9.159 17.960 1.00 . A A . 32 ALA HA 1 1
14 22809 1 1 32 ALA HB1 H -1.127 -6.889 18.828 1.00 . A A . 32 ALA HB1 1 1
14 22810 1 1 32 ALA HB2 H -1.510 -8.610 18.900 1.00 . A A . 32 ALA HB2 1 1
14 22811 1 1 32 ALA HB3 H -1.273 -7.827 17.340 1.00 . A A . 32 ALA HB3 1 1
14 22812 1 1 32 ALA N N 1.002 -8.280 19.843 1.00 . A A . 32 ALA N 1 1
14 22813 1 1 32 ALA O O 1.720 -6.089 18.254 1.00 . A A . 32 ALA O 1 1
14 22814 1 1 33 PRO C C 1.597 -5.288 14.964 1.00 . A A . 33 PRO C 1 1
14 22815 1 1 33 PRO CA C 2.511 -6.399 15.540 1.00 . A A . 33 PRO CA 1 1
14 22816 1 1 33 PRO CB C 3.107 -7.288 14.426 1.00 . A A . 33 PRO CB 1 1
14 22817 1 1 33 PRO CD C 1.472 -8.630 15.596 1.00 . A A . 33 PRO CD 1 1
14 22818 1 1 33 PRO CG C 2.106 -8.387 14.234 1.00 . A A . 33 PRO CG 1 1
14 22819 1 1 33 PRO HA H 3.317 -5.940 16.110 1.00 . A A . 33 PRO HA 1 1
14 22820 1 1 33 PRO HB2 H 3.251 -6.716 13.511 1.00 . A A . 33 PRO HB2 1 1
14 22821 1 1 33 PRO HB3 H 4.058 -7.703 14.745 1.00 . A A . 33 PRO HB3 1 1
14 22822 1 1 33 PRO HD2 H 0.403 -8.786 15.498 1.00 . A A . 33 PRO HD2 1 1
14 22823 1 1 33 PRO HD3 H 1.927 -9.487 16.081 1.00 . A A . 33 PRO HD3 1 1
14 22824 1 1 33 PRO HG2 H 1.356 -8.076 13.513 1.00 . A A . 33 PRO HG2 1 1
14 22825 1 1 33 PRO HG3 H 2.599 -9.289 13.886 1.00 . A A . 33 PRO HG3 1 1
14 22826 1 1 33 PRO N N 1.757 -7.378 16.367 1.00 . A A . 33 PRO N 1 1
14 22827 1 1 33 PRO O O 0.375 -5.455 14.873 1.00 . A A . 33 PRO O 1 1
14 22828 1 1 34 ARG C C 2.017 -2.593 12.658 1.00 . A A . 34 ARG C 1 1
14 22829 1 1 34 ARG CA C 1.486 -2.969 14.061 1.00 . A A . 34 ARG CA 1 1
14 22830 1 1 34 ARG CB C 1.640 -1.778 15.053 1.00 . A A . 34 ARG CB 1 1
14 22831 1 1 34 ARG CD C 1.264 -0.830 17.425 1.00 . A A . 34 ARG CD 1 1
14 22832 1 1 34 ARG CG C 1.110 -2.042 16.486 1.00 . A A . 34 ARG CG 1 1
14 22833 1 1 34 ARG CZ C 1.109 -0.430 19.899 1.00 . A A . 34 ARG CZ 1 1
14 22834 1 1 34 ARG H H 3.182 -4.099 14.644 1.00 . A A . 34 ARG H 1 1
14 22835 1 1 34 ARG HA H 0.430 -3.221 13.972 1.00 . A A . 34 ARG HA 1 1
14 22836 1 1 34 ARG HB2 H 2.694 -1.528 15.126 1.00 . A A . 34 ARG HB2 1 1
14 22837 1 1 34 ARG HB3 H 1.114 -0.919 14.651 1.00 . A A . 34 ARG HB3 1 1
14 22838 1 1 34 ARG HD2 H 2.311 -0.544 17.467 1.00 . A A . 34 ARG HD2 1 1
14 22839 1 1 34 ARG HD3 H 0.687 -0.001 17.029 1.00 . A A . 34 ARG HD3 1 1
14 22840 1 1 34 ARG HE H 0.173 -1.895 18.887 1.00 . A A . 34 ARG HE 1 1
14 22841 1 1 34 ARG HG2 H 0.062 -2.305 16.426 1.00 . A A . 34 ARG HG2 1 1
14 22842 1 1 34 ARG HG3 H 1.657 -2.882 16.904 1.00 . A A . 34 ARG HG3 1 1
14 22843 1 1 34 ARG HH11 H 2.296 0.930 18.953 1.00 . A A . 34 ARG HH11 1 1
14 22844 1 1 34 ARG HH12 H 2.143 1.142 20.668 1.00 . A A . 34 ARG HH12 1 1
14 22845 1 1 34 ARG HH21 H 0.030 -1.621 21.142 1.00 . A A . 34 ARG HH21 1 1
14 22846 1 1 34 ARG HH22 H 0.860 -0.301 21.906 1.00 . A A . 34 ARG HH22 1 1
14 22847 1 1 34 ARG N N 2.208 -4.150 14.581 1.00 . A A . 34 ARG N 1 1
14 22848 1 1 34 ARG NE N 0.784 -1.125 18.791 1.00 . A A . 34 ARG NE 1 1
14 22849 1 1 34 ARG NH1 N 1.912 0.636 19.833 1.00 . A A . 34 ARG NH1 1 1
14 22850 1 1 34 ARG NH2 N 0.625 -0.811 21.075 1.00 . A A . 34 ARG NH2 1 1
14 22851 1 1 34 ARG O O 3.189 -2.811 12.363 1.00 . A A . 34 ARG O 1 1
14 22852 1 1 35 ALA C C 0.310 -0.788 9.820 1.00 . A A . 35 ALA C 1 1
14 22853 1 1 35 ALA CA C 1.463 -1.615 10.422 1.00 . A A . 35 ALA CA 1 1
14 22854 1 1 35 ALA CB C 1.736 -2.860 9.547 1.00 . A A . 35 ALA CB 1 1
14 22855 1 1 35 ALA H H 0.241 -1.813 12.144 1.00 . A A . 35 ALA H 1 1
14 22856 1 1 35 ALA HA H 2.368 -1.006 10.444 1.00 . A A . 35 ALA HA 1 1
14 22857 1 1 35 ALA HB1 H 2.545 -3.434 9.977 1.00 . A A . 35 ALA HB1 1 1
14 22858 1 1 35 ALA HB2 H 2.014 -2.552 8.546 1.00 . A A . 35 ALA HB2 1 1
14 22859 1 1 35 ALA HB3 H 0.849 -3.481 9.496 1.00 . A A . 35 ALA HB3 1 1
14 22860 1 1 35 ALA N N 1.139 -2.002 11.816 1.00 . A A . 35 ALA N 1 1
14 22861 1 1 35 ALA O O -0.863 -1.157 9.958 1.00 . A A . 35 ALA O 1 1
14 22862 1 1 36 GLU C C -0.243 1.029 6.973 1.00 . A A . 36 GLU C 1 1
14 22863 1 1 36 GLU CA C -0.343 1.203 8.491 1.00 . A A . 36 GLU CA 1 1
14 22864 1 1 36 GLU CB C -0.117 2.701 8.852 1.00 . A A . 36 GLU CB 1 1
14 22865 1 1 36 GLU CD C -0.241 4.572 10.589 1.00 . A A . 36 GLU CD 1 1
14 22866 1 1 36 GLU CG C -0.219 3.052 10.344 1.00 . A A . 36 GLU CG 1 1
14 22867 1 1 36 GLU H H 1.594 0.561 9.072 1.00 . A A . 36 GLU H 1 1
14 22868 1 1 36 GLU HA H -1.344 0.913 8.816 1.00 . A A . 36 GLU HA 1 1
14 22869 1 1 36 GLU HB2 H 0.872 3.005 8.511 1.00 . A A . 36 GLU HB2 1 1
14 22870 1 1 36 GLU HB3 H -0.853 3.290 8.319 1.00 . A A . 36 GLU HB3 1 1
14 22871 1 1 36 GLU HG2 H -1.127 2.619 10.755 1.00 . A A . 36 GLU HG2 1 1
14 22872 1 1 36 GLU HG3 H 0.630 2.620 10.851 1.00 . A A . 36 GLU HG3 1 1
14 22873 1 1 36 GLU N N 0.645 0.329 9.150 1.00 . A A . 36 GLU N 1 1
14 22874 1 1 36 GLU O O 0.697 1.533 6.363 1.00 . A A . 36 GLU O 1 1
14 22875 1 1 36 GLU OE1 O -1.246 5.222 10.228 1.00 . A A . 36 GLU OE1 1 1
14 22876 1 1 36 GLU OE2 O 0.735 5.124 11.147 1.00 . A A . 36 GLU OE2 1 1
14 22877 1 1 37 VAL C C -2.242 1.226 4.355 1.00 . A A . 37 VAL C 1 1
14 22878 1 1 37 VAL CA C -1.244 0.190 4.893 1.00 . A A . 37 VAL CA 1 1
14 22879 1 1 37 VAL CB C -1.637 -1.260 4.421 1.00 . A A . 37 VAL CB 1 1
14 22880 1 1 37 VAL CG1 C -1.557 -1.373 2.879 1.00 . A A . 37 VAL CG1 1 1
14 22881 1 1 37 VAL CG2 C -0.747 -2.318 5.120 1.00 . A A . 37 VAL CG2 1 1
14 22882 1 1 37 VAL H H -1.874 -0.159 6.903 1.00 . A A . 37 VAL H 1 1
14 22883 1 1 37 VAL HA H -0.252 0.412 4.509 1.00 . A A . 37 VAL HA 1 1
14 22884 1 1 37 VAL HB H -2.666 -1.448 4.713 1.00 . A A . 37 VAL HB 1 1
14 22885 1 1 37 VAL HG11 H -0.571 -1.080 2.536 1.00 . A A . 37 VAL HG11 1 1
14 22886 1 1 37 VAL HG12 H -2.298 -0.725 2.426 1.00 . A A . 37 VAL HG12 1 1
14 22887 1 1 37 VAL HG13 H -1.746 -2.389 2.577 1.00 . A A . 37 VAL HG13 1 1
14 22888 1 1 37 VAL HG21 H -0.850 -2.226 6.194 1.00 . A A . 37 VAL HG21 1 1
14 22889 1 1 37 VAL HG22 H 0.290 -2.170 4.845 1.00 . A A . 37 VAL HG22 1 1
14 22890 1 1 37 VAL HG23 H -1.054 -3.312 4.820 1.00 . A A . 37 VAL HG23 1 1
14 22891 1 1 37 VAL N N -1.194 0.306 6.360 1.00 . A A . 37 VAL N 1 1
14 22892 1 1 37 VAL O O -3.370 1.286 4.822 1.00 . A A . 37 VAL O 1 1
14 22893 1 1 38 ARG C C -2.398 3.438 1.431 1.00 . A A . 38 ARG C 1 1
14 22894 1 1 38 ARG CA C -2.635 3.182 2.927 1.00 . A A . 38 ARG CA 1 1
14 22895 1 1 38 ARG CB C -2.286 4.433 3.775 1.00 . A A . 38 ARG CB 1 1
14 22896 1 1 38 ARG CD C -2.754 6.888 4.355 1.00 . A A . 38 ARG CD 1 1
14 22897 1 1 38 ARG CG C -3.037 5.730 3.382 1.00 . A A . 38 ARG CG 1 1
14 22898 1 1 38 ARG CZ C -2.368 6.337 6.783 1.00 . A A . 38 ARG CZ 1 1
14 22899 1 1 38 ARG H H -0.957 1.896 2.970 1.00 . A A . 38 ARG H 1 1
14 22900 1 1 38 ARG HA H -3.687 2.936 3.092 1.00 . A A . 38 ARG HA 1 1
14 22901 1 1 38 ARG HB2 H -2.517 4.212 4.815 1.00 . A A . 38 ARG HB2 1 1
14 22902 1 1 38 ARG HB3 H -1.219 4.622 3.697 1.00 . A A . 38 ARG HB3 1 1
14 22903 1 1 38 ARG HD2 H -1.690 7.109 4.346 1.00 . A A . 38 ARG HD2 1 1
14 22904 1 1 38 ARG HD3 H -3.294 7.764 4.016 1.00 . A A . 38 ARG HD3 1 1
14 22905 1 1 38 ARG HE H -4.156 6.542 5.889 1.00 . A A . 38 ARG HE 1 1
14 22906 1 1 38 ARG HG2 H -2.727 6.024 2.386 1.00 . A A . 38 ARG HG2 1 1
14 22907 1 1 38 ARG HG3 H -4.105 5.534 3.373 1.00 . A A . 38 ARG HG3 1 1
14 22908 1 1 38 ARG HH11 H -0.630 6.584 5.760 1.00 . A A . 38 ARG HH11 1 1
14 22909 1 1 38 ARG HH12 H -0.448 6.199 7.440 1.00 . A A . 38 ARG HH12 1 1
14 22910 1 1 38 ARG HH21 H -3.881 6.016 8.077 1.00 . A A . 38 ARG HH21 1 1
14 22911 1 1 38 ARG HH22 H -2.283 5.877 8.750 1.00 . A A . 38 ARG HH22 1 1
14 22912 1 1 38 ARG N N -1.829 2.047 3.386 1.00 . A A . 38 ARG N 1 1
14 22913 1 1 38 ARG NE N -3.184 6.575 5.734 1.00 . A A . 38 ARG NE 1 1
14 22914 1 1 38 ARG NH1 N -1.043 6.381 6.647 1.00 . A A . 38 ARG NH1 1 1
14 22915 1 1 38 ARG NH2 N -2.888 6.053 7.960 1.00 . A A . 38 ARG NH2 1 1
14 22916 1 1 38 ARG O O -1.304 3.830 1.032 1.00 . A A . 38 ARG O 1 1
14 22917 1 1 39 VAL C C -3.794 4.919 -1.098 1.00 . A A . 39 VAL C 1 1
14 22918 1 1 39 VAL CA C -3.396 3.448 -0.831 1.00 . A A . 39 VAL CA 1 1
14 22919 1 1 39 VAL CB C -4.365 2.476 -1.625 1.00 . A A . 39 VAL CB 1 1
14 22920 1 1 39 VAL CG1 C -4.278 2.709 -3.154 1.00 . A A . 39 VAL CG1 1 1
14 22921 1 1 39 VAL CG2 C -4.091 0.991 -1.262 1.00 . A A . 39 VAL CG2 1 1
14 22922 1 1 39 VAL H H -4.246 2.810 1.001 1.00 . A A . 39 VAL H 1 1
14 22923 1 1 39 VAL HA H -2.376 3.278 -1.185 1.00 . A A . 39 VAL HA 1 1
14 22924 1 1 39 VAL HB H -5.388 2.698 -1.322 1.00 . A A . 39 VAL HB 1 1
14 22925 1 1 39 VAL HG11 H -3.271 2.509 -3.503 1.00 . A A . 39 VAL HG11 1 1
14 22926 1 1 39 VAL HG12 H -4.533 3.735 -3.382 1.00 . A A . 39 VAL HG12 1 1
14 22927 1 1 39 VAL HG13 H -4.969 2.052 -3.668 1.00 . A A . 39 VAL HG13 1 1
14 22928 1 1 39 VAL HG21 H -3.078 0.724 -1.534 1.00 . A A . 39 VAL HG21 1 1
14 22929 1 1 39 VAL HG22 H -4.784 0.345 -1.793 1.00 . A A . 39 VAL HG22 1 1
14 22930 1 1 39 VAL HG23 H -4.223 0.845 -0.197 1.00 . A A . 39 VAL HG23 1 1
14 22931 1 1 39 VAL N N -3.430 3.183 0.614 1.00 . A A . 39 VAL N 1 1
14 22932 1 1 39 VAL O O -4.778 5.406 -0.538 1.00 . A A . 39 VAL O 1 1
14 22933 1 1 40 TYR C C -3.199 6.857 -4.006 1.00 . A A . 40 TYR C 1 1
14 22934 1 1 40 TYR CA C -3.341 6.932 -2.492 1.00 . A A . 40 TYR CA 1 1
14 22935 1 1 40 TYR CB C -2.440 8.072 -1.945 1.00 . A A . 40 TYR CB 1 1
14 22936 1 1 40 TYR CD1 C -4.122 8.971 -0.258 1.00 . A A . 40 TYR CD1 1 1
14 22937 1 1 40 TYR CD2 C -1.857 8.701 0.445 1.00 . A A . 40 TYR CD2 1 1
14 22938 1 1 40 TYR CE1 C -4.452 9.474 0.983 1.00 . A A . 40 TYR CE1 1 1
14 22939 1 1 40 TYR CE2 C -2.180 9.212 1.681 1.00 . A A . 40 TYR CE2 1 1
14 22940 1 1 40 TYR CG C -2.813 8.576 -0.552 1.00 . A A . 40 TYR CG 1 1
14 22941 1 1 40 TYR CZ C -3.476 9.593 1.949 1.00 . A A . 40 TYR CZ 1 1
14 22942 1 1 40 TYR H H -2.106 5.249 -2.128 1.00 . A A . 40 TYR H 1 1
14 22943 1 1 40 TYR HA H -4.380 7.152 -2.248 1.00 . A A . 40 TYR HA 1 1
14 22944 1 1 40 TYR HB2 H -1.412 7.724 -1.914 1.00 . A A . 40 TYR HB2 1 1
14 22945 1 1 40 TYR HB3 H -2.492 8.929 -2.616 1.00 . A A . 40 TYR HB3 1 1
14 22946 1 1 40 TYR HD1 H -4.886 8.874 -1.018 1.00 . A A . 40 TYR HD1 1 1
14 22947 1 1 40 TYR HD2 H -0.841 8.396 0.240 1.00 . A A . 40 TYR HD2 1 1
14 22948 1 1 40 TYR HE1 H -5.470 9.770 1.193 1.00 . A A . 40 TYR HE1 1 1
14 22949 1 1 40 TYR HE2 H -1.416 9.299 2.443 1.00 . A A . 40 TYR HE2 1 1
14 22950 1 1 40 TYR HH H -3.191 10.846 3.379 1.00 . A A . 40 TYR HH 1 1
14 22951 1 1 40 TYR N N -2.987 5.622 -1.910 1.00 . A A . 40 TYR N 1 1
14 22952 1 1 40 TYR O O -2.203 6.354 -4.516 1.00 . A A . 40 TYR O 1 1
14 22953 1 1 40 TYR OH O -3.789 10.117 3.184 1.00 . A A . 40 TYR OH 1 1
14 22954 1 1 41 ASN C C -3.702 8.888 -6.549 1.00 . A A . 41 ASN C 1 1
14 22955 1 1 41 ASN CA C -4.156 7.471 -6.174 1.00 . A A . 41 ASN CA 1 1
14 22956 1 1 41 ASN CB C -5.533 7.138 -6.786 1.00 . A A . 41 ASN CB 1 1
14 22957 1 1 41 ASN CG C -5.874 5.653 -6.645 1.00 . A A . 41 ASN CG 1 1
14 22958 1 1 41 ASN H H -5.032 7.596 -4.249 1.00 . A A . 41 ASN H 1 1
14 22959 1 1 41 ASN HA H -3.424 6.753 -6.559 1.00 . A A . 41 ASN HA 1 1
14 22960 1 1 41 ASN HB2 H -6.300 7.723 -6.293 1.00 . A A . 41 ASN HB2 1 1
14 22961 1 1 41 ASN HB3 H -5.527 7.386 -7.843 1.00 . A A . 41 ASN HB3 1 1
14 22962 1 1 41 ASN HD21 H -6.707 5.944 -4.859 1.00 . A A . 41 ASN HD21 1 1
14 22963 1 1 41 ASN HD22 H -6.731 4.321 -5.447 1.00 . A A . 41 ASN HD22 1 1
14 22964 1 1 41 ASN N N -4.209 7.339 -4.717 1.00 . A A . 41 ASN N 1 1
14 22965 1 1 41 ASN ND2 N -6.495 5.269 -5.537 1.00 . A A . 41 ASN ND2 1 1
14 22966 1 1 41 ASN O O -4.323 9.875 -6.137 1.00 . A A . 41 ASN O 1 1
14 22967 1 1 41 ASN OD1 O -5.562 4.855 -7.523 1.00 . A A . 41 ASN OD1 1 1
14 22968 1 1 42 ILE C C -2.871 10.683 -9.076 1.00 . A A . 42 ILE C 1 1
14 22969 1 1 42 ILE CA C -2.051 10.251 -7.828 1.00 . A A . 42 ILE CA 1 1
14 22970 1 1 42 ILE CB C -0.495 10.127 -8.150 1.00 . A A . 42 ILE CB 1 1
14 22971 1 1 42 ILE CD1 C 0.076 12.659 -7.806 1.00 . A A . 42 ILE CD1 1 1
14 22972 1 1 42 ILE CG1 C 0.115 11.450 -8.739 1.00 . A A . 42 ILE CG1 1 1
14 22973 1 1 42 ILE CG2 C -0.201 8.924 -9.080 1.00 . A A . 42 ILE CG2 1 1
14 22974 1 1 42 ILE H H -2.122 8.131 -7.523 1.00 . A A . 42 ILE H 1 1
14 22975 1 1 42 ILE HA H -2.181 11.009 -7.050 1.00 . A A . 42 ILE HA 1 1
14 22976 1 1 42 ILE HB H 0.002 9.916 -7.206 1.00 . A A . 42 ILE HB 1 1
14 22977 1 1 42 ILE HD11 H 0.519 13.512 -8.302 1.00 . A A . 42 ILE HD11 1 1
14 22978 1 1 42 ILE HD12 H 0.634 12.444 -6.903 1.00 . A A . 42 ILE HD12 1 1
14 22979 1 1 42 ILE HD13 H -0.948 12.891 -7.549 1.00 . A A . 42 ILE HD13 1 1
14 22980 1 1 42 ILE HG12 H 1.156 11.283 -8.996 1.00 . A A . 42 ILE HG12 1 1
14 22981 1 1 42 ILE HG13 H -0.422 11.717 -9.638 1.00 . A A . 42 ILE HG13 1 1
14 22982 1 1 42 ILE HG21 H 0.864 8.846 -9.263 1.00 . A A . 42 ILE HG21 1 1
14 22983 1 1 42 ILE HG22 H -0.715 9.057 -10.021 1.00 . A A . 42 ILE HG22 1 1
14 22984 1 1 42 ILE HG23 H -0.549 8.006 -8.614 1.00 . A A . 42 ILE HG23 1 1
14 22985 1 1 42 ILE N N -2.591 8.970 -7.304 1.00 . A A . 42 ILE N 1 1
14 22986 1 1 42 ILE O O -3.039 11.880 -9.352 1.00 . A A . 42 ILE O 1 1
14 22987 1 1 43 SER C C -5.631 9.136 -10.710 1.00 . A A . 43 SER C 1 1
14 22988 1 1 43 SER CA C -4.286 9.866 -10.959 1.00 . A A . 43 SER CA 1 1
14 22989 1 1 43 SER CB C -3.527 9.337 -12.207 1.00 . A A . 43 SER CB 1 1
14 22990 1 1 43 SER H H -3.286 8.765 -9.459 1.00 . A A . 43 SER H 1 1
14 22991 1 1 43 SER HA H -4.486 10.929 -11.083 1.00 . A A . 43 SER HA 1 1
14 22992 1 1 43 SER HB2 H -2.586 9.858 -12.294 1.00 . A A . 43 SER HB2 1 1
14 22993 1 1 43 SER HB3 H -3.333 8.277 -12.091 1.00 . A A . 43 SER HB3 1 1
14 22994 1 1 43 SER HG H -3.683 9.318 -14.165 1.00 . A A . 43 SER HG 1 1
14 22995 1 1 43 SER N N -3.432 9.682 -9.775 1.00 . A A . 43 SER N 1 1
14 22996 1 1 43 SER O O -5.956 8.846 -9.549 1.00 . A A . 43 SER O 1 1
14 22997 1 1 43 SER OG O -4.248 9.537 -13.411 1.00 . A A . 43 SER OG 1 1
14 22998 1 1 44 GLY C C -7.592 6.794 -10.976 1.00 . A A . 44 GLY C 1 1
14 22999 1 1 44 GLY CA C -7.712 8.175 -11.634 1.00 . A A . 44 GLY CA 1 1
14 23000 1 1 44 GLY H H -6.102 9.090 -12.669 1.00 . A A . 44 GLY H 1 1
14 23001 1 1 44 GLY HA2 H -8.382 8.801 -11.046 1.00 . A A . 44 GLY HA2 1 1
14 23002 1 1 44 GLY HA3 H -8.143 8.045 -12.617 1.00 . A A . 44 GLY HA3 1 1
14 23003 1 1 44 GLY N N -6.415 8.854 -11.774 1.00 . A A . 44 GLY N 1 1
14 23004 1 1 44 GLY O O -6.684 6.020 -11.316 1.00 . A A . 44 GLY O 1 1
14 23005 1 1 45 THR C C -8.981 4.068 -10.059 1.00 . A A . 45 THR C 1 1
14 23006 1 1 45 THR CA C -8.457 5.258 -9.243 1.00 . A A . 45 THR CA 1 1
14 23007 1 1 45 THR CB C -9.227 5.409 -7.871 1.00 . A A . 45 THR CB 1 1
14 23008 1 1 45 THR CG2 C -10.731 5.721 -8.033 1.00 . A A . 45 THR CG2 1 1
14 23009 1 1 45 THR H H -9.242 7.113 -9.891 1.00 . A A . 45 THR H 1 1
14 23010 1 1 45 THR HA H -7.406 5.076 -9.000 1.00 . A A . 45 THR HA 1 1
14 23011 1 1 45 THR HB H -8.770 6.236 -7.329 1.00 . A A . 45 THR HB 1 1
14 23012 1 1 45 THR HG1 H -9.565 3.498 -7.456 1.00 . A A . 45 THR HG1 1 1
14 23013 1 1 45 THR HG21 H -10.858 6.641 -8.591 1.00 . A A . 45 THR HG21 1 1
14 23014 1 1 45 THR HG22 H -11.183 5.837 -7.054 1.00 . A A . 45 THR HG22 1 1
14 23015 1 1 45 THR HG23 H -11.221 4.915 -8.556 1.00 . A A . 45 THR HG23 1 1
14 23016 1 1 45 THR N N -8.506 6.491 -10.038 1.00 . A A . 45 THR N 1 1
14 23017 1 1 45 THR O O -10.096 4.100 -10.593 1.00 . A A . 45 THR O 1 1
14 23018 1 1 45 THR OG1 O -9.067 4.222 -7.066 1.00 . A A . 45 THR OG1 1 1
14 23019 1 1 46 GLU C C -9.127 0.841 -9.754 1.00 . A A . 46 GLU C 1 1
14 23020 1 1 46 GLU CA C -8.519 1.763 -10.826 1.00 . A A . 46 GLU CA 1 1
14 23021 1 1 46 GLU CB C -7.285 1.107 -11.516 1.00 . A A . 46 GLU CB 1 1
14 23022 1 1 46 GLU CD C -6.411 -0.721 -13.106 1.00 . A A . 46 GLU CD 1 1
14 23023 1 1 46 GLU CG C -7.613 -0.158 -12.338 1.00 . A A . 46 GLU CG 1 1
14 23024 1 1 46 GLU H H -7.211 3.137 -9.878 1.00 . A A . 46 GLU H 1 1
14 23025 1 1 46 GLU HA H -9.277 1.965 -11.580 1.00 . A A . 46 GLU HA 1 1
14 23026 1 1 46 GLU HB2 H -6.834 1.835 -12.185 1.00 . A A . 46 GLU HB2 1 1
14 23027 1 1 46 GLU HB3 H -6.556 0.841 -10.757 1.00 . A A . 46 GLU HB3 1 1
14 23028 1 1 46 GLU HG2 H -7.995 -0.922 -11.662 1.00 . A A . 46 GLU HG2 1 1
14 23029 1 1 46 GLU HG3 H -8.400 0.089 -13.046 1.00 . A A . 46 GLU HG3 1 1
14 23030 1 1 46 GLU N N -8.133 3.036 -10.203 1.00 . A A . 46 GLU N 1 1
14 23031 1 1 46 GLU O O -8.907 1.054 -8.553 1.00 . A A . 46 GLU O 1 1
14 23032 1 1 46 GLU OE1 O -5.620 -1.485 -12.518 1.00 . A A . 46 GLU OE1 1 1
14 23033 1 1 46 GLU OE2 O -6.264 -0.418 -14.306 1.00 . A A . 46 GLU OE2 1 1
14 23034 1 1 47 GLY C C -9.360 -1.895 -8.491 1.00 . A A . 47 GLY C 1 1
14 23035 1 1 47 GLY CA C -10.443 -1.188 -9.301 1.00 . A A . 47 GLY CA 1 1
14 23036 1 1 47 GLY H H -10.095 -0.223 -11.154 1.00 . A A . 47 GLY H 1 1
14 23037 1 1 47 GLY HA2 H -11.149 -0.707 -8.628 1.00 . A A . 47 GLY HA2 1 1
14 23038 1 1 47 GLY HA3 H -10.973 -1.927 -9.887 1.00 . A A . 47 GLY HA3 1 1
14 23039 1 1 47 GLY N N -9.894 -0.175 -10.197 1.00 . A A . 47 GLY N 1 1
14 23040 1 1 47 GLY O O -9.512 -2.080 -7.281 1.00 . A A . 47 GLY O 1 1
14 23041 1 1 48 ALA C C -6.395 -2.039 -7.476 1.00 . A A . 48 ALA C 1 1
14 23042 1 1 48 ALA CA C -7.059 -2.886 -8.578 1.00 . A A . 48 ALA CA 1 1
14 23043 1 1 48 ALA CB C -6.029 -3.236 -9.659 1.00 . A A . 48 ALA CB 1 1
14 23044 1 1 48 ALA H H -8.188 -1.964 -10.125 1.00 . A A . 48 ALA H 1 1
14 23045 1 1 48 ALA HA H -7.410 -3.814 -8.139 1.00 . A A . 48 ALA HA 1 1
14 23046 1 1 48 ALA HB1 H -5.643 -2.328 -10.106 1.00 . A A . 48 ALA HB1 1 1
14 23047 1 1 48 ALA HB2 H -6.501 -3.831 -10.425 1.00 . A A . 48 ALA HB2 1 1
14 23048 1 1 48 ALA HB3 H -5.211 -3.797 -9.221 1.00 . A A . 48 ALA HB3 1 1
14 23049 1 1 48 ALA N N -8.231 -2.211 -9.175 1.00 . A A . 48 ALA N 1 1
14 23050 1 1 48 ALA O O -5.855 -2.595 -6.522 1.00 . A A . 48 ALA O 1 1
14 23051 1 1 49 ALA C C -6.467 0.066 -5.255 1.00 . A A . 49 ALA C 1 1
14 23052 1 1 49 ALA CA C -5.878 0.260 -6.657 1.00 . A A . 49 ALA CA 1 1
14 23053 1 1 49 ALA CB C -6.118 1.703 -7.126 1.00 . A A . 49 ALA CB 1 1
14 23054 1 1 49 ALA H H -6.921 -0.343 -8.413 1.00 . A A . 49 ALA H 1 1
14 23055 1 1 49 ALA HA H -4.808 0.083 -6.621 1.00 . A A . 49 ALA HA 1 1
14 23056 1 1 49 ALA HB1 H -5.700 1.840 -8.111 1.00 . A A . 49 ALA HB1 1 1
14 23057 1 1 49 ALA HB2 H -5.645 2.399 -6.441 1.00 . A A . 49 ALA HB2 1 1
14 23058 1 1 49 ALA HB3 H -7.183 1.908 -7.161 1.00 . A A . 49 ALA HB3 1 1
14 23059 1 1 49 ALA N N -6.463 -0.700 -7.625 1.00 . A A . 49 ALA N 1 1
14 23060 1 1 49 ALA O O -5.732 -0.041 -4.269 1.00 . A A . 49 ALA O 1 1
14 23061 1 1 50 ALA C C -8.496 -1.699 -3.551 1.00 . A A . 50 ALA C 1 1
14 23062 1 1 50 ALA CA C -8.543 -0.212 -3.946 1.00 . A A . 50 ALA CA 1 1
14 23063 1 1 50 ALA CB C -9.990 0.275 -4.117 1.00 . A A . 50 ALA CB 1 1
14 23064 1 1 50 ALA H H -8.310 0.146 -6.021 1.00 . A A . 50 ALA H 1 1
14 23065 1 1 50 ALA HA H -8.078 0.377 -3.156 1.00 . A A . 50 ALA HA 1 1
14 23066 1 1 50 ALA HB1 H -10.483 -0.296 -4.895 1.00 . A A . 50 ALA HB1 1 1
14 23067 1 1 50 ALA HB2 H -9.992 1.319 -4.390 1.00 . A A . 50 ALA HB2 1 1
14 23068 1 1 50 ALA HB3 H -10.533 0.152 -3.185 1.00 . A A . 50 ALA HB3 1 1
14 23069 1 1 50 ALA N N -7.801 0.017 -5.194 1.00 . A A . 50 ALA N 1 1
14 23070 1 1 50 ALA O O -8.470 -2.027 -2.359 1.00 . A A . 50 ALA O 1 1
14 23071 1 1 51 ARG C C -7.180 -4.603 -3.785 1.00 . A A . 51 ARG C 1 1
14 23072 1 1 51 ARG CA C -8.490 -4.055 -4.397 1.00 . A A . 51 ARG CA 1 1
14 23073 1 1 51 ARG CB C -8.825 -4.772 -5.746 1.00 . A A . 51 ARG CB 1 1
14 23074 1 1 51 ARG CD C -9.983 -6.839 -4.673 1.00 . A A . 51 ARG CD 1 1
14 23075 1 1 51 ARG CG C -8.932 -6.326 -5.687 1.00 . A A . 51 ARG CG 1 1
14 23076 1 1 51 ARG CZ C -10.496 -9.034 -3.563 1.00 . A A . 51 ARG CZ 1 1
14 23077 1 1 51 ARG H H -8.384 -2.229 -5.484 1.00 . A A . 51 ARG H 1 1
14 23078 1 1 51 ARG HA H -9.297 -4.263 -3.700 1.00 . A A . 51 ARG HA 1 1
14 23079 1 1 51 ARG HB2 H -9.769 -4.390 -6.112 1.00 . A A . 51 ARG HB2 1 1
14 23080 1 1 51 ARG HB3 H -8.054 -4.515 -6.473 1.00 . A A . 51 ARG HB3 1 1
14 23081 1 1 51 ARG HD2 H -9.772 -6.412 -3.699 1.00 . A A . 51 ARG HD2 1 1
14 23082 1 1 51 ARG HD3 H -10.969 -6.532 -4.996 1.00 . A A . 51 ARG HD3 1 1
14 23083 1 1 51 ARG HE H -9.503 -8.789 -5.293 1.00 . A A . 51 ARG HE 1 1
14 23084 1 1 51 ARG HG2 H -9.198 -6.692 -6.669 1.00 . A A . 51 ARG HG2 1 1
14 23085 1 1 51 ARG HG3 H -7.961 -6.728 -5.416 1.00 . A A . 51 ARG HG3 1 1
14 23086 1 1 51 ARG HH11 H -11.217 -7.443 -2.492 1.00 . A A . 51 ARG HH11 1 1
14 23087 1 1 51 ARG HH12 H -11.521 -9.010 -1.803 1.00 . A A . 51 ARG HH12 1 1
14 23088 1 1 51 ARG HH21 H -9.922 -10.820 -4.350 1.00 . A A . 51 ARG HH21 1 1
14 23089 1 1 51 ARG HH22 H -10.793 -10.908 -2.852 1.00 . A A . 51 ARG HH22 1 1
14 23090 1 1 51 ARG N N -8.447 -2.584 -4.574 1.00 . A A . 51 ARG N 1 1
14 23091 1 1 51 ARG NE N -9.954 -8.309 -4.564 1.00 . A A . 51 ARG NE 1 1
14 23092 1 1 51 ARG NH1 N -11.126 -8.450 -2.536 1.00 . A A . 51 ARG NH1 1 1
14 23093 1 1 51 ARG NH2 N -10.396 -10.358 -3.590 1.00 . A A . 51 ARG NH2 1 1
14 23094 1 1 51 ARG O O -7.189 -5.700 -3.225 1.00 . A A . 51 ARG O 1 1
14 23095 1 1 52 THR C C -5.026 -4.389 -1.689 1.00 . A A . 52 THR C 1 1
14 23096 1 1 52 THR CA C -4.804 -4.250 -3.207 1.00 . A A . 52 THR CA 1 1
14 23097 1 1 52 THR CB C -3.643 -3.243 -3.466 1.00 . A A . 52 THR CB 1 1
14 23098 1 1 52 THR CG2 C -3.199 -3.250 -4.927 1.00 . A A . 52 THR CG2 1 1
14 23099 1 1 52 THR H H -6.076 -3.013 -4.395 1.00 . A A . 52 THR H 1 1
14 23100 1 1 52 THR HA H -4.512 -5.220 -3.608 1.00 . A A . 52 THR HA 1 1
14 23101 1 1 52 THR HB H -2.795 -3.527 -2.853 1.00 . A A . 52 THR HB 1 1
14 23102 1 1 52 THR HG1 H -4.066 -1.342 -3.859 1.00 . A A . 52 THR HG1 1 1
14 23103 1 1 52 THR HG21 H -2.884 -4.248 -5.211 1.00 . A A . 52 THR HG21 1 1
14 23104 1 1 52 THR HG22 H -2.369 -2.566 -5.058 1.00 . A A . 52 THR HG22 1 1
14 23105 1 1 52 THR HG23 H -4.015 -2.939 -5.560 1.00 . A A . 52 THR HG23 1 1
14 23106 1 1 52 THR N N -6.059 -3.847 -3.871 1.00 . A A . 52 THR N 1 1
14 23107 1 1 52 THR O O -4.765 -5.438 -1.104 1.00 . A A . 52 THR O 1 1
14 23108 1 1 52 THR OG1 O -4.046 -1.916 -3.087 1.00 . A A . 52 THR OG1 1 1
14 23109 1 1 53 ALA C C -7.138 -4.010 0.720 1.00 . A A . 53 ALA C 1 1
14 23110 1 1 53 ALA CA C -5.852 -3.238 0.343 1.00 . A A . 53 ALA CA 1 1
14 23111 1 1 53 ALA CB C -5.958 -1.761 0.725 1.00 . A A . 53 ALA CB 1 1
14 23112 1 1 53 ALA H H -5.801 -2.546 -1.662 1.00 . A A . 53 ALA H 1 1
14 23113 1 1 53 ALA HA H -5.006 -3.668 0.880 1.00 . A A . 53 ALA HA 1 1
14 23114 1 1 53 ALA HB1 H -5.042 -1.251 0.460 1.00 . A A . 53 ALA HB1 1 1
14 23115 1 1 53 ALA HB2 H -6.118 -1.668 1.789 1.00 . A A . 53 ALA HB2 1 1
14 23116 1 1 53 ALA HB3 H -6.785 -1.304 0.197 1.00 . A A . 53 ALA HB3 1 1
14 23117 1 1 53 ALA N N -5.575 -3.323 -1.099 1.00 . A A . 53 ALA N 1 1
14 23118 1 1 53 ALA O O -7.281 -4.494 1.848 1.00 . A A . 53 ALA O 1 1
14 23119 1 1 54 ASP C C -9.204 -6.353 -0.149 1.00 . A A . 54 ASP C 1 1
14 23120 1 1 54 ASP CA C -9.360 -4.817 -0.108 1.00 . A A . 54 ASP CA 1 1
14 23121 1 1 54 ASP CB C -10.341 -4.324 -1.206 1.00 . A A . 54 ASP CB 1 1
14 23122 1 1 54 ASP CG C -11.768 -4.904 -1.094 1.00 . A A . 54 ASP CG 1 1
14 23123 1 1 54 ASP H H -7.800 -3.790 -1.145 1.00 . A A . 54 ASP H 1 1
14 23124 1 1 54 ASP HA H -9.760 -4.536 0.865 1.00 . A A . 54 ASP HA 1 1
14 23125 1 1 54 ASP HB2 H -10.415 -3.243 -1.145 1.00 . A A . 54 ASP HB2 1 1
14 23126 1 1 54 ASP HB3 H -9.937 -4.578 -2.180 1.00 . A A . 54 ASP HB3 1 1
14 23127 1 1 54 ASP N N -8.039 -4.146 -0.268 1.00 . A A . 54 ASP N 1 1
14 23128 1 1 54 ASP O O -10.063 -7.095 0.319 1.00 . A A . 54 ASP O 1 1
14 23129 1 1 54 ASP OD1 O -12.540 -4.455 -0.214 1.00 . A A . 54 ASP OD1 1 1
14 23130 1 1 54 ASP OD2 O -12.123 -5.814 -1.878 1.00 . A A . 54 ASP OD2 1 1
14 23131 1 1 55 ARG C C -6.795 -8.413 0.554 1.00 . A A . 55 ARG C 1 1
14 23132 1 1 55 ARG CA C -7.671 -8.220 -0.694 1.00 . A A . 55 ARG CA 1 1
14 23133 1 1 55 ARG CB C -6.924 -8.609 -2.016 1.00 . A A . 55 ARG CB 1 1
14 23134 1 1 55 ARG CD C -4.815 -10.077 -1.593 1.00 . A A . 55 ARG CD 1 1
14 23135 1 1 55 ARG CG C -6.289 -10.035 -2.067 1.00 . A A . 55 ARG CG 1 1
14 23136 1 1 55 ARG CZ C -2.976 -11.759 -1.428 1.00 . A A . 55 ARG CZ 1 1
14 23137 1 1 55 ARG H H -7.571 -6.184 -1.277 1.00 . A A . 55 ARG H 1 1
14 23138 1 1 55 ARG HA H -8.557 -8.849 -0.591 1.00 . A A . 55 ARG HA 1 1
14 23139 1 1 55 ARG HB2 H -7.636 -8.530 -2.832 1.00 . A A . 55 ARG HB2 1 1
14 23140 1 1 55 ARG HB3 H -6.140 -7.877 -2.201 1.00 . A A . 55 ARG HB3 1 1
14 23141 1 1 55 ARG HD2 H -4.211 -9.523 -2.300 1.00 . A A . 55 ARG HD2 1 1
14 23142 1 1 55 ARG HD3 H -4.744 -9.609 -0.621 1.00 . A A . 55 ARG HD3 1 1
14 23143 1 1 55 ARG HE H -4.945 -12.176 -1.487 1.00 . A A . 55 ARG HE 1 1
14 23144 1 1 55 ARG HG2 H -6.872 -10.700 -1.446 1.00 . A A . 55 ARG HG2 1 1
14 23145 1 1 55 ARG HG3 H -6.331 -10.398 -3.094 1.00 . A A . 55 ARG HG3 1 1
14 23146 1 1 55 ARG HH11 H -2.302 -9.836 -1.538 1.00 . A A . 55 ARG HH11 1 1
14 23147 1 1 55 ARG HH12 H -1.069 -11.046 -1.411 1.00 . A A . 55 ARG HH12 1 1
14 23148 1 1 55 ARG HH21 H -3.305 -13.750 -1.269 1.00 . A A . 55 ARG HH21 1 1
14 23149 1 1 55 ARG HH22 H -1.639 -13.264 -1.263 1.00 . A A . 55 ARG HH22 1 1
14 23150 1 1 55 ARG N N -8.112 -6.815 -0.762 1.00 . A A . 55 ARG N 1 1
14 23151 1 1 55 ARG NE N -4.286 -11.445 -1.497 1.00 . A A . 55 ARG NE 1 1
14 23152 1 1 55 ARG NH1 N -2.040 -10.803 -1.464 1.00 . A A . 55 ARG NH1 1 1
14 23153 1 1 55 ARG NH2 N -2.613 -13.023 -1.313 1.00 . A A . 55 ARG NH2 1 1
14 23154 1 1 55 ARG O O -6.872 -9.444 1.227 1.00 . A A . 55 ARG O 1 1
14 23155 1 1 56 LEU C C -5.602 -7.418 3.335 1.00 . A A . 56 LEU C 1 1
14 23156 1 1 56 LEU CA C -4.957 -7.447 1.934 1.00 . A A . 56 LEU CA 1 1
14 23157 1 1 56 LEU CB C -3.954 -6.268 1.830 1.00 . A A . 56 LEU CB 1 1
14 23158 1 1 56 LEU CD1 C -1.637 -7.368 1.918 1.00 . A A . 56 LEU CD1 1 1
14 23159 1 1 56 LEU CD2 C -2.024 -5.095 3.053 1.00 . A A . 56 LEU CD2 1 1
14 23160 1 1 56 LEU CG C -2.636 -6.450 2.655 1.00 . A A . 56 LEU CG 1 1
14 23161 1 1 56 LEU H H -6.038 -6.565 0.330 1.00 . A A . 56 LEU H 1 1
14 23162 1 1 56 LEU HA H -4.413 -8.379 1.823 1.00 . A A . 56 LEU HA 1 1
14 23163 1 1 56 LEU HB2 H -3.699 -6.124 0.784 1.00 . A A . 56 LEU HB2 1 1
14 23164 1 1 56 LEU HB3 H -4.453 -5.363 2.171 1.00 . A A . 56 LEU HB3 1 1
14 23165 1 1 56 LEU HD11 H -2.086 -8.345 1.778 1.00 . A A . 56 LEU HD11 1 1
14 23166 1 1 56 LEU HD12 H -0.739 -7.471 2.506 1.00 . A A . 56 LEU HD12 1 1
14 23167 1 1 56 LEU HD13 H -1.393 -6.946 0.951 1.00 . A A . 56 LEU HD13 1 1
14 23168 1 1 56 LEU HD21 H -1.122 -5.252 3.633 1.00 . A A . 56 LEU HD21 1 1
14 23169 1 1 56 LEU HD22 H -2.736 -4.546 3.658 1.00 . A A . 56 LEU HD22 1 1
14 23170 1 1 56 LEU HD23 H -1.788 -4.517 2.172 1.00 . A A . 56 LEU HD23 1 1
14 23171 1 1 56 LEU HG H -2.883 -6.961 3.577 1.00 . A A . 56 LEU HG 1 1
14 23172 1 1 56 LEU N N -5.966 -7.390 0.854 1.00 . A A . 56 LEU N 1 1
14 23173 1 1 56 LEU O O -4.958 -7.787 4.332 1.00 . A A . 56 LEU O 1 1
14 23174 1 1 57 LYS C C -7.833 -8.408 5.181 1.00 . A A . 57 LYS C 1 1
14 23175 1 1 57 LYS CA C -7.619 -6.958 4.682 1.00 . A A . 57 LYS CA 1 1
14 23176 1 1 57 LYS CB C -8.969 -6.192 4.533 1.00 . A A . 57 LYS CB 1 1
14 23177 1 1 57 LYS CD C -11.273 -5.998 3.369 1.00 . A A . 57 LYS CD 1 1
14 23178 1 1 57 LYS CE C -12.333 -6.727 2.524 1.00 . A A . 57 LYS CE 1 1
14 23179 1 1 57 LYS CG C -10.000 -6.859 3.598 1.00 . A A . 57 LYS CG 1 1
14 23180 1 1 57 LYS H H -7.280 -6.579 2.614 1.00 . A A . 57 LYS H 1 1
14 23181 1 1 57 LYS HA H -7.007 -6.435 5.415 1.00 . A A . 57 LYS HA 1 1
14 23182 1 1 57 LYS HB2 H -9.416 -6.088 5.516 1.00 . A A . 57 LYS HB2 1 1
14 23183 1 1 57 LYS HB3 H -8.758 -5.200 4.152 1.00 . A A . 57 LYS HB3 1 1
14 23184 1 1 57 LYS HD2 H -11.709 -5.742 4.329 1.00 . A A . 57 LYS HD2 1 1
14 23185 1 1 57 LYS HD3 H -10.990 -5.084 2.855 1.00 . A A . 57 LYS HD3 1 1
14 23186 1 1 57 LYS HE2 H -11.884 -7.050 1.592 1.00 . A A . 57 LYS HE2 1 1
14 23187 1 1 57 LYS HE3 H -12.684 -7.598 3.065 1.00 . A A . 57 LYS HE3 1 1
14 23188 1 1 57 LYS HG2 H -9.529 -7.048 2.638 1.00 . A A . 57 LYS HG2 1 1
14 23189 1 1 57 LYS HG3 H -10.292 -7.808 4.034 1.00 . A A . 57 LYS HG3 1 1
14 23190 1 1 57 LYS HZ1 H -13.191 -5.033 1.646 1.00 . A A . 57 LYS HZ1 1 1
14 23191 1 1 57 LYS HZ2 H -13.943 -5.512 3.087 1.00 . A A . 57 LYS HZ2 1 1
14 23192 1 1 57 LYS HZ3 H -14.208 -6.385 1.664 1.00 . A A . 57 LYS HZ3 1 1
14 23193 1 1 57 LYS N N -6.861 -6.954 3.415 1.00 . A A . 57 LYS N 1 1
14 23194 1 1 57 LYS NZ N -13.501 -5.855 2.210 1.00 . A A . 57 LYS NZ 1 1
14 23195 1 1 57 LYS O O -7.925 -8.645 6.388 1.00 . A A . 57 LYS O 1 1
14 23196 1 1 58 ALA C C -6.611 -11.359 5.092 1.00 . A A . 58 ALA C 1 1
14 23197 1 1 58 ALA CA C -7.945 -10.815 4.530 1.00 . A A . 58 ALA CA 1 1
14 23198 1 1 58 ALA CB C -8.338 -11.579 3.255 1.00 . A A . 58 ALA CB 1 1
14 23199 1 1 58 ALA H H -7.813 -9.090 3.289 1.00 . A A . 58 ALA H 1 1
14 23200 1 1 58 ALA HA H -8.730 -10.965 5.269 1.00 . A A . 58 ALA HA 1 1
14 23201 1 1 58 ALA HB1 H -9.283 -11.202 2.889 1.00 . A A . 58 ALA HB1 1 1
14 23202 1 1 58 ALA HB2 H -8.434 -12.638 3.466 1.00 . A A . 58 ALA HB2 1 1
14 23203 1 1 58 ALA HB3 H -7.583 -11.436 2.487 1.00 . A A . 58 ALA HB3 1 1
14 23204 1 1 58 ALA N N -7.858 -9.368 4.232 1.00 . A A . 58 ALA N 1 1
14 23205 1 1 58 ALA O O -6.596 -12.372 5.800 1.00 . A A . 58 ALA O 1 1
14 23206 1 1 59 ALA C C -3.731 -10.660 6.578 1.00 . A A . 59 ALA C 1 1
14 23207 1 1 59 ALA CA C -4.129 -11.097 5.145 1.00 . A A . 59 ALA CA 1 1
14 23208 1 1 59 ALA CB C -3.128 -10.556 4.103 1.00 . A A . 59 ALA CB 1 1
14 23209 1 1 59 ALA H H -5.606 -9.832 4.278 1.00 . A A . 59 ALA H 1 1
14 23210 1 1 59 ALA HA H -4.089 -12.184 5.100 1.00 . A A . 59 ALA HA 1 1
14 23211 1 1 59 ALA HB1 H -3.408 -10.905 3.117 1.00 . A A . 59 ALA HB1 1 1
14 23212 1 1 59 ALA HB2 H -2.128 -10.909 4.329 1.00 . A A . 59 ALA HB2 1 1
14 23213 1 1 59 ALA HB3 H -3.136 -9.474 4.111 1.00 . A A . 59 ALA HB3 1 1
14 23214 1 1 59 ALA N N -5.501 -10.668 4.775 1.00 . A A . 59 ALA N 1 1
14 23215 1 1 59 ALA O O -2.552 -10.741 6.940 1.00 . A A . 59 ALA O 1 1
14 23216 1 1 60 GLY C C -3.869 -8.522 9.022 1.00 . A A . 60 GLY C 1 1
14 23217 1 1 60 GLY CA C -4.493 -9.893 8.801 1.00 . A A . 60 GLY CA 1 1
14 23218 1 1 60 GLY H H -5.608 -10.065 6.999 1.00 . A A . 60 GLY H 1 1
14 23219 1 1 60 GLY HA2 H -5.450 -9.921 9.306 1.00 . A A . 60 GLY HA2 1 1
14 23220 1 1 60 GLY HA3 H -3.857 -10.653 9.239 1.00 . A A . 60 GLY HA3 1 1
14 23221 1 1 60 GLY N N -4.716 -10.203 7.381 1.00 . A A . 60 GLY N 1 1
14 23222 1 1 60 GLY O O -2.903 -8.391 9.784 1.00 . A A . 60 GLY O 1 1
14 23223 1 1 61 PHE C C -4.083 -5.555 9.847 1.00 . A A . 61 PHE C 1 1
14 23224 1 1 61 PHE CA C -3.980 -6.095 8.405 1.00 . A A . 61 PHE CA 1 1
14 23225 1 1 61 PHE CB C -4.848 -5.207 7.452 1.00 . A A . 61 PHE CB 1 1
14 23226 1 1 61 PHE CD1 C -7.219 -5.939 8.143 1.00 . A A . 61 PHE CD1 1 1
14 23227 1 1 61 PHE CD2 C -6.692 -3.605 8.242 1.00 . A A . 61 PHE CD2 1 1
14 23228 1 1 61 PHE CE1 C -8.501 -5.660 8.595 1.00 . A A . 61 PHE CE1 1 1
14 23229 1 1 61 PHE CE2 C -7.971 -3.333 8.692 1.00 . A A . 61 PHE CE2 1 1
14 23230 1 1 61 PHE CG C -6.286 -4.911 7.949 1.00 . A A . 61 PHE CG 1 1
14 23231 1 1 61 PHE CZ C -8.873 -4.359 8.874 1.00 . A A . 61 PHE CZ 1 1
14 23232 1 1 61 PHE H H -5.177 -7.718 7.735 1.00 . A A . 61 PHE H 1 1
14 23233 1 1 61 PHE HA H -2.948 -6.054 8.082 1.00 . A A . 61 PHE HA 1 1
14 23234 1 1 61 PHE HB2 H -4.341 -4.258 7.305 1.00 . A A . 61 PHE HB2 1 1
14 23235 1 1 61 PHE HB3 H -4.928 -5.700 6.491 1.00 . A A . 61 PHE HB3 1 1
14 23236 1 1 61 PHE HD1 H -6.936 -6.962 7.931 1.00 . A A . 61 PHE HD1 1 1
14 23237 1 1 61 PHE HD2 H -5.993 -2.792 8.101 1.00 . A A . 61 PHE HD2 1 1
14 23238 1 1 61 PHE HE1 H -9.214 -6.468 8.741 1.00 . A A . 61 PHE HE1 1 1
14 23239 1 1 61 PHE HE2 H -8.264 -2.312 8.911 1.00 . A A . 61 PHE HE2 1 1
14 23240 1 1 61 PHE HZ H -9.875 -4.146 9.228 1.00 . A A . 61 PHE HZ 1 1
14 23241 1 1 61 PHE N N -4.426 -7.509 8.325 1.00 . A A . 61 PHE N 1 1
14 23242 1 1 61 PHE O O -4.934 -6.015 10.621 1.00 . A A . 61 PHE O 1 1
14 23243 1 1 62 THR C C -4.354 -2.705 11.319 1.00 . A A . 62 THR C 1 1
14 23244 1 1 62 THR CA C -3.365 -3.871 11.491 1.00 . A A . 62 THR CA 1 1
14 23245 1 1 62 THR CB C -1.995 -3.341 12.015 1.00 . A A . 62 THR CB 1 1
14 23246 1 1 62 THR CG2 C -2.132 -2.651 13.390 1.00 . A A . 62 THR CG2 1 1
14 23247 1 1 62 THR H H -2.517 -4.310 9.587 1.00 . A A . 62 THR H 1 1
14 23248 1 1 62 THR HA H -3.764 -4.574 12.225 1.00 . A A . 62 THR HA 1 1
14 23249 1 1 62 THR HB H -1.609 -2.618 11.305 1.00 . A A . 62 THR HB 1 1
14 23250 1 1 62 THR HG1 H -1.421 -5.123 12.661 1.00 . A A . 62 THR HG1 1 1
14 23251 1 1 62 THR HG21 H -2.837 -1.831 13.323 1.00 . A A . 62 THR HG21 1 1
14 23252 1 1 62 THR HG22 H -1.169 -2.267 13.699 1.00 . A A . 62 THR HG22 1 1
14 23253 1 1 62 THR HG23 H -2.482 -3.361 14.127 1.00 . A A . 62 THR HG23 1 1
14 23254 1 1 62 THR N N -3.235 -4.574 10.204 1.00 . A A . 62 THR N 1 1
14 23255 1 1 62 THR O O -5.357 -2.608 12.036 1.00 . A A . 62 THR O 1 1
14 23256 1 1 62 THR OG1 O -1.051 -4.419 12.113 1.00 . A A . 62 THR OG1 1 1
14 23257 1 1 63 VAL C C -4.696 -0.397 8.465 1.00 . A A . 63 VAL C 1 1
14 23258 1 1 63 VAL CA C -4.937 -0.727 9.952 1.00 . A A . 63 VAL CA 1 1
14 23259 1 1 63 VAL CB C -4.744 0.535 10.889 1.00 . A A . 63 VAL CB 1 1
14 23260 1 1 63 VAL CG1 C -3.311 1.092 10.822 1.00 . A A . 63 VAL CG1 1 1
14 23261 1 1 63 VAL CG2 C -5.803 1.629 10.605 1.00 . A A . 63 VAL CG2 1 1
14 23262 1 1 63 VAL H H -3.210 -1.955 9.832 1.00 . A A . 63 VAL H 1 1
14 23263 1 1 63 VAL HA H -5.968 -1.074 10.062 1.00 . A A . 63 VAL HA 1 1
14 23264 1 1 63 VAL HB H -4.900 0.195 11.911 1.00 . A A . 63 VAL HB 1 1
14 23265 1 1 63 VAL HG11 H -3.211 1.932 11.500 1.00 . A A . 63 VAL HG11 1 1
14 23266 1 1 63 VAL HG12 H -3.089 1.417 9.815 1.00 . A A . 63 VAL HG12 1 1
14 23267 1 1 63 VAL HG13 H -2.609 0.320 11.109 1.00 . A A . 63 VAL HG13 1 1
14 23268 1 1 63 VAL HG21 H -5.669 2.460 11.289 1.00 . A A . 63 VAL HG21 1 1
14 23269 1 1 63 VAL HG22 H -6.795 1.215 10.738 1.00 . A A . 63 VAL HG22 1 1
14 23270 1 1 63 VAL HG23 H -5.702 1.985 9.589 1.00 . A A . 63 VAL HG23 1 1
14 23271 1 1 63 VAL N N -4.058 -1.840 10.333 1.00 . A A . 63 VAL N 1 1
14 23272 1 1 63 VAL O O -3.580 -0.569 7.950 1.00 . A A . 63 VAL O 1 1
14 23273 1 1 64 THR C C -6.637 1.500 6.015 1.00 . A A . 64 THR C 1 1
14 23274 1 1 64 THR CA C -5.794 0.255 6.341 1.00 . A A . 64 THR CA 1 1
14 23275 1 1 64 THR CB C -6.347 -1.018 5.602 1.00 . A A . 64 THR CB 1 1
14 23276 1 1 64 THR CG2 C -6.558 -0.803 4.094 1.00 . A A . 64 THR CG2 1 1
14 23277 1 1 64 THR H H -6.564 0.263 8.283 1.00 . A A . 64 THR H 1 1
14 23278 1 1 64 THR HA H -4.775 0.426 6.003 1.00 . A A . 64 THR HA 1 1
14 23279 1 1 64 THR HB H -7.299 -1.289 6.049 1.00 . A A . 64 THR HB 1 1
14 23280 1 1 64 THR HG1 H -4.569 -1.766 6.041 1.00 . A A . 64 THR HG1 1 1
14 23281 1 1 64 THR HG21 H -6.944 -1.712 3.649 1.00 . A A . 64 THR HG21 1 1
14 23282 1 1 64 THR HG22 H -5.616 -0.551 3.627 1.00 . A A . 64 THR HG22 1 1
14 23283 1 1 64 THR HG23 H -7.265 0.002 3.930 1.00 . A A . 64 THR HG23 1 1
14 23284 1 1 64 THR N N -5.763 0.043 7.785 1.00 . A A . 64 THR N 1 1
14 23285 1 1 64 THR O O -7.621 1.802 6.711 1.00 . A A . 64 THR O 1 1
14 23286 1 1 64 THR OG1 O -5.432 -2.114 5.791 1.00 . A A . 64 THR OG1 1 1
14 23287 1 1 65 ASP C C -6.747 3.388 2.893 1.00 . A A . 65 ASP C 1 1
14 23288 1 1 65 ASP CA C -6.930 3.390 4.421 1.00 . A A . 65 ASP CA 1 1
14 23289 1 1 65 ASP CB C -6.370 4.697 5.040 1.00 . A A . 65 ASP CB 1 1
14 23290 1 1 65 ASP CG C -7.053 5.972 4.501 1.00 . A A . 65 ASP CG 1 1
14 23291 1 1 65 ASP H H -5.357 1.973 4.554 1.00 . A A . 65 ASP H 1 1
14 23292 1 1 65 ASP HA H -7.988 3.294 4.654 1.00 . A A . 65 ASP HA 1 1
14 23293 1 1 65 ASP HB2 H -6.508 4.659 6.117 1.00 . A A . 65 ASP HB2 1 1
14 23294 1 1 65 ASP HB3 H -5.302 4.755 4.839 1.00 . A A . 65 ASP HB3 1 1
14 23295 1 1 65 ASP N N -6.212 2.227 4.976 1.00 . A A . 65 ASP N 1 1
14 23296 1 1 65 ASP O O -5.694 2.991 2.405 1.00 . A A . 65 ASP O 1 1
14 23297 1 1 65 ASP OD1 O -8.191 6.271 4.928 1.00 . A A . 65 ASP OD1 1 1
14 23298 1 1 65 ASP OD2 O -6.461 6.678 3.652 1.00 . A A . 65 ASP OD2 1 1
14 23299 1 1 66 VAL C C -8.289 5.344 0.313 1.00 . A A . 66 VAL C 1 1
14 23300 1 1 66 VAL CA C -7.687 3.976 0.671 1.00 . A A . 66 VAL CA 1 1
14 23301 1 1 66 VAL CB C -8.433 2.835 -0.147 1.00 . A A . 66 VAL CB 1 1
14 23302 1 1 66 VAL CG1 C -8.309 3.058 -1.680 1.00 . A A . 66 VAL CG1 1 1
14 23303 1 1 66 VAL CG2 C -7.920 1.428 0.244 1.00 . A A . 66 VAL CG2 1 1
14 23304 1 1 66 VAL H H -8.627 4.001 2.585 1.00 . A A . 66 VAL H 1 1
14 23305 1 1 66 VAL HA H -6.630 3.970 0.387 1.00 . A A . 66 VAL HA 1 1
14 23306 1 1 66 VAL HB H -9.491 2.876 0.102 1.00 . A A . 66 VAL HB 1 1
14 23307 1 1 66 VAL HG11 H -8.844 2.278 -2.208 1.00 . A A . 66 VAL HG11 1 1
14 23308 1 1 66 VAL HG12 H -7.266 3.031 -1.979 1.00 . A A . 66 VAL HG12 1 1
14 23309 1 1 66 VAL HG13 H -8.728 4.021 -1.946 1.00 . A A . 66 VAL HG13 1 1
14 23310 1 1 66 VAL HG21 H -8.461 0.671 -0.309 1.00 . A A . 66 VAL HG21 1 1
14 23311 1 1 66 VAL HG22 H -8.073 1.270 1.305 1.00 . A A . 66 VAL HG22 1 1
14 23312 1 1 66 VAL HG23 H -6.862 1.344 0.023 1.00 . A A . 66 VAL HG23 1 1
14 23313 1 1 66 VAL N N -7.779 3.795 2.141 1.00 . A A . 66 VAL N 1 1
14 23314 1 1 66 VAL O O -9.375 5.692 0.805 1.00 . A A . 66 VAL O 1 1
14 23315 1 1 67 GLY C C -7.296 7.835 -2.262 1.00 . A A . 67 GLY C 1 1
14 23316 1 1 67 GLY CA C -8.062 7.391 -1.024 1.00 . A A . 67 GLY CA 1 1
14 23317 1 1 67 GLY H H -6.684 5.807 -0.801 1.00 . A A . 67 GLY H 1 1
14 23318 1 1 67 GLY HA2 H -9.115 7.311 -1.273 1.00 . A A . 67 GLY HA2 1 1
14 23319 1 1 67 GLY HA3 H -7.939 8.136 -0.245 1.00 . A A . 67 GLY HA3 1 1
14 23320 1 1 67 GLY N N -7.577 6.110 -0.523 1.00 . A A . 67 GLY N 1 1
14 23321 1 1 67 GLY O O -6.647 7.020 -2.945 1.00 . A A . 67 GLY O 1 1
14 23322 1 1 68 ASN C C -5.959 11.036 -3.078 1.00 . A A . 68 ASN C 1 1
14 23323 1 1 68 ASN CA C -6.645 9.791 -3.639 1.00 . A A . 68 ASN CA 1 1
14 23324 1 1 68 ASN CB C -7.593 10.125 -4.835 1.00 . A A . 68 ASN CB 1 1
14 23325 1 1 68 ASN CG C -8.858 10.945 -4.488 1.00 . A A . 68 ASN CG 1 1
14 23326 1 1 68 ASN H H -7.962 9.699 -1.994 1.00 . A A . 68 ASN H 1 1
14 23327 1 1 68 ASN HA H -5.871 9.108 -3.989 1.00 . A A . 68 ASN HA 1 1
14 23328 1 1 68 ASN HB2 H -7.035 10.680 -5.581 1.00 . A A . 68 ASN HB2 1 1
14 23329 1 1 68 ASN HB3 H -7.912 9.186 -5.283 1.00 . A A . 68 ASN HB3 1 1
14 23330 1 1 68 ASN HD21 H -9.867 10.081 -5.963 1.00 . A A . 68 ASN HD21 1 1
14 23331 1 1 68 ASN HD22 H -10.740 11.245 -5.035 1.00 . A A . 68 ASN HD22 1 1
14 23332 1 1 68 ASN N N -7.380 9.136 -2.552 1.00 . A A . 68 ASN N 1 1
14 23333 1 1 68 ASN ND2 N -9.929 10.734 -5.237 1.00 . A A . 68 ASN ND2 1 1
14 23334 1 1 68 ASN O O -6.530 11.717 -2.215 1.00 . A A . 68 ASN O 1 1
14 23335 1 1 68 ASN OD1 O -8.877 11.772 -3.579 1.00 . A A . 68 ASN OD1 1 1
14 23336 1 1 69 LEU C C -2.885 12.821 -4.063 1.00 . A A . 69 LEU C 1 1
14 23337 1 1 69 LEU CA C -3.960 12.462 -3.041 1.00 . A A . 69 LEU CA 1 1
14 23338 1 1 69 LEU CB C -3.336 12.185 -1.639 1.00 . A A . 69 LEU CB 1 1
14 23339 1 1 69 LEU CD1 C -3.613 14.593 -0.773 1.00 . A A . 69 LEU CD1 1 1
14 23340 1 1 69 LEU CD2 C -2.096 12.955 0.469 1.00 . A A . 69 LEU CD2 1 1
14 23341 1 1 69 LEU CG C -2.653 13.391 -0.909 1.00 . A A . 69 LEU CG 1 1
14 23342 1 1 69 LEU H H -4.301 10.710 -4.187 1.00 . A A . 69 LEU H 1 1
14 23343 1 1 69 LEU HA H -4.653 13.296 -2.958 1.00 . A A . 69 LEU HA 1 1
14 23344 1 1 69 LEU HB2 H -4.124 11.809 -0.994 1.00 . A A . 69 LEU HB2 1 1
14 23345 1 1 69 LEU HB3 H -2.596 11.396 -1.748 1.00 . A A . 69 LEU HB3 1 1
14 23346 1 1 69 LEU HD11 H -4.493 14.306 -0.211 1.00 . A A . 69 LEU HD11 1 1
14 23347 1 1 69 LEU HD12 H -3.911 14.931 -1.755 1.00 . A A . 69 LEU HD12 1 1
14 23348 1 1 69 LEU HD13 H -3.111 15.404 -0.263 1.00 . A A . 69 LEU HD13 1 1
14 23349 1 1 69 LEU HD21 H -1.375 12.158 0.332 1.00 . A A . 69 LEU HD21 1 1
14 23350 1 1 69 LEU HD22 H -2.901 12.602 1.104 1.00 . A A . 69 LEU HD22 1 1
14 23351 1 1 69 LEU HD23 H -1.607 13.791 0.947 1.00 . A A . 69 LEU HD23 1 1
14 23352 1 1 69 LEU HG H -1.815 13.725 -1.506 1.00 . A A . 69 LEU HG 1 1
14 23353 1 1 69 LEU N N -4.716 11.302 -3.514 1.00 . A A . 69 LEU N 1 1
14 23354 1 1 69 LEU O O -2.186 11.931 -4.573 1.00 . A A . 69 LEU O 1 1
14 23355 1 1 70 SER C C -0.420 14.664 -4.312 1.00 . A A . 70 SER C 1 1
14 23356 1 1 70 SER CA C -1.693 14.667 -5.168 1.00 . A A . 70 SER CA 1 1
14 23357 1 1 70 SER CB C -2.053 16.101 -5.644 1.00 . A A . 70 SER CB 1 1
14 23358 1 1 70 SER H H -3.459 14.739 -4.016 1.00 . A A . 70 SER H 1 1
14 23359 1 1 70 SER HA H -1.553 14.024 -6.039 1.00 . A A . 70 SER HA 1 1
14 23360 1 1 70 SER HB2 H -2.945 16.065 -6.256 1.00 . A A . 70 SER HB2 1 1
14 23361 1 1 70 SER HB3 H -2.246 16.727 -4.782 1.00 . A A . 70 SER HB3 1 1
14 23362 1 1 70 SER HG H -0.929 17.624 -6.168 1.00 . A A . 70 SER HG 1 1
14 23363 1 1 70 SER N N -2.779 14.124 -4.361 1.00 . A A . 70 SER N 1 1
14 23364 1 1 70 SER O O -0.242 15.518 -3.439 1.00 . A A . 70 SER O 1 1
14 23365 1 1 70 SER OG O -1.014 16.693 -6.408 1.00 . A A . 70 SER OG 1 1
14 23366 1 1 71 LEU C C 2.778 13.898 -4.975 1.00 . A A . 71 LEU C 1 1
14 23367 1 1 71 LEU CA C 1.736 13.518 -3.905 1.00 . A A . 71 LEU CA 1 1
14 23368 1 1 71 LEU CB C 1.958 12.066 -3.359 1.00 . A A . 71 LEU CB 1 1
14 23369 1 1 71 LEU CD1 C 1.284 10.158 -1.772 1.00 . A A . 71 LEU CD1 1 1
14 23370 1 1 71 LEU CD2 C 1.332 12.578 -0.937 1.00 . A A . 71 LEU CD2 1 1
14 23371 1 1 71 LEU CG C 1.073 11.649 -2.144 1.00 . A A . 71 LEU CG 1 1
14 23372 1 1 71 LEU H H 0.105 12.901 -5.096 1.00 . A A . 71 LEU H 1 1
14 23373 1 1 71 LEU HA H 1.802 14.219 -3.076 1.00 . A A . 71 LEU HA 1 1
14 23374 1 1 71 LEU HB2 H 1.768 11.370 -4.168 1.00 . A A . 71 LEU HB2 1 1
14 23375 1 1 71 LEU HB3 H 2.998 11.960 -3.068 1.00 . A A . 71 LEU HB3 1 1
14 23376 1 1 71 LEU HD11 H 0.635 9.889 -0.947 1.00 . A A . 71 LEU HD11 1 1
14 23377 1 1 71 LEU HD12 H 2.315 9.984 -1.489 1.00 . A A . 71 LEU HD12 1 1
14 23378 1 1 71 LEU HD13 H 1.044 9.540 -2.627 1.00 . A A . 71 LEU HD13 1 1
14 23379 1 1 71 LEU HD21 H 1.086 13.597 -1.211 1.00 . A A . 71 LEU HD21 1 1
14 23380 1 1 71 LEU HD22 H 2.372 12.530 -0.642 1.00 . A A . 71 LEU HD22 1 1
14 23381 1 1 71 LEU HD23 H 0.709 12.280 -0.105 1.00 . A A . 71 LEU HD23 1 1
14 23382 1 1 71 LEU HG H 0.033 11.762 -2.418 1.00 . A A . 71 LEU HG 1 1
14 23383 1 1 71 LEU N N 0.409 13.630 -4.512 1.00 . A A . 71 LEU N 1 1
14 23384 1 1 71 LEU O O 3.107 13.072 -5.827 1.00 . A A . 71 LEU O 1 1
14 23385 1 1 72 PRO C C 5.655 15.068 -5.894 1.00 . A A . 72 PRO C 1 1
14 23386 1 1 72 PRO CA C 4.232 15.658 -6.025 1.00 . A A . 72 PRO CA 1 1
14 23387 1 1 72 PRO CB C 4.214 17.191 -5.822 1.00 . A A . 72 PRO CB 1 1
14 23388 1 1 72 PRO CD C 3.019 16.233 -3.964 1.00 . A A . 72 PRO CD 1 1
14 23389 1 1 72 PRO CG C 3.940 17.373 -4.359 1.00 . A A . 72 PRO CG 1 1
14 23390 1 1 72 PRO HA H 3.853 15.423 -7.014 1.00 . A A . 72 PRO HA 1 1
14 23391 1 1 72 PRO HB2 H 5.169 17.631 -6.108 1.00 . A A . 72 PRO HB2 1 1
14 23392 1 1 72 PRO HB3 H 3.421 17.639 -6.406 1.00 . A A . 72 PRO HB3 1 1
14 23393 1 1 72 PRO HD2 H 3.254 15.885 -2.964 1.00 . A A . 72 PRO HD2 1 1
14 23394 1 1 72 PRO HD3 H 1.980 16.542 -4.016 1.00 . A A . 72 PRO HD3 1 1
14 23395 1 1 72 PRO HG2 H 4.873 17.324 -3.803 1.00 . A A . 72 PRO HG2 1 1
14 23396 1 1 72 PRO HG3 H 3.454 18.329 -4.183 1.00 . A A . 72 PRO HG3 1 1
14 23397 1 1 72 PRO N N 3.298 15.171 -4.975 1.00 . A A . 72 PRO N 1 1
14 23398 1 1 72 PRO O O 6.529 15.366 -6.713 1.00 . A A . 72 PRO O 1 1
14 23399 1 1 73 ASP C C 7.234 12.272 -5.548 1.00 . A A . 73 ASP C 1 1
14 23400 1 1 73 ASP CA C 7.138 13.518 -4.636 1.00 . A A . 73 ASP CA 1 1
14 23401 1 1 73 ASP CB C 7.232 13.063 -3.155 1.00 . A A . 73 ASP CB 1 1
14 23402 1 1 73 ASP CG C 6.826 14.144 -2.140 1.00 . A A . 73 ASP CG 1 1
14 23403 1 1 73 ASP H H 5.140 14.108 -4.215 1.00 . A A . 73 ASP H 1 1
14 23404 1 1 73 ASP HA H 7.957 14.191 -4.860 1.00 . A A . 73 ASP HA 1 1
14 23405 1 1 73 ASP HB2 H 6.585 12.199 -3.008 1.00 . A A . 73 ASP HB2 1 1
14 23406 1 1 73 ASP HB3 H 8.250 12.752 -2.943 1.00 . A A . 73 ASP HB3 1 1
14 23407 1 1 73 ASP N N 5.866 14.232 -4.866 1.00 . A A . 73 ASP N 1 1
14 23408 1 1 73 ASP O O 8.333 11.788 -5.845 1.00 . A A . 73 ASP O 1 1
14 23409 1 1 73 ASP OD1 O 5.620 14.241 -1.821 1.00 . A A . 73 ASP OD1 1 1
14 23410 1 1 73 ASP OD2 O 7.701 14.907 -1.674 1.00 . A A . 73 ASP OD2 1 1
14 23411 1 1 74 VAL C C 4.958 10.744 -7.965 1.00 . A A . 74 VAL C 1 1
14 23412 1 1 74 VAL CA C 5.919 10.530 -6.771 1.00 . A A . 74 VAL CA 1 1
14 23413 1 1 74 VAL CB C 5.417 9.342 -5.858 1.00 . A A . 74 VAL CB 1 1
14 23414 1 1 74 VAL CG1 C 4.184 9.753 -5.034 1.00 . A A . 74 VAL CG1 1 1
14 23415 1 1 74 VAL CG2 C 5.143 8.045 -6.672 1.00 . A A . 74 VAL CG2 1 1
14 23416 1 1 74 VAL H H 5.243 12.271 -5.762 1.00 . A A . 74 VAL H 1 1
14 23417 1 1 74 VAL HA H 6.900 10.262 -7.156 1.00 . A A . 74 VAL HA 1 1
14 23418 1 1 74 VAL HB H 6.212 9.119 -5.147 1.00 . A A . 74 VAL HB 1 1
14 23419 1 1 74 VAL HG11 H 3.355 9.967 -5.695 1.00 . A A . 74 VAL HG11 1 1
14 23420 1 1 74 VAL HG12 H 4.416 10.638 -4.457 1.00 . A A . 74 VAL HG12 1 1
14 23421 1 1 74 VAL HG13 H 3.908 8.951 -4.358 1.00 . A A . 74 VAL HG13 1 1
14 23422 1 1 74 VAL HG21 H 4.829 7.253 -6.000 1.00 . A A . 74 VAL HG21 1 1
14 23423 1 1 74 VAL HG22 H 6.046 7.736 -7.180 1.00 . A A . 74 VAL HG22 1 1
14 23424 1 1 74 VAL HG23 H 4.364 8.221 -7.401 1.00 . A A . 74 VAL HG23 1 1
14 23425 1 1 74 VAL N N 6.060 11.773 -5.979 1.00 . A A . 74 VAL N 1 1
14 23426 1 1 74 VAL O O 3.936 11.421 -7.844 1.00 . A A . 74 VAL O 1 1
14 23427 1 1 75 ALA C C 4.577 8.818 -11.034 1.00 . A A . 75 ALA C 1 1
14 23428 1 1 75 ALA CA C 4.467 10.186 -10.337 1.00 . A A . 75 ALA CA 1 1
14 23429 1 1 75 ALA CB C 4.880 11.356 -11.263 1.00 . A A . 75 ALA CB 1 1
14 23430 1 1 75 ALA H H 6.171 9.702 -9.172 1.00 . A A . 75 ALA H 1 1
14 23431 1 1 75 ALA HA H 3.429 10.337 -10.038 1.00 . A A . 75 ALA HA 1 1
14 23432 1 1 75 ALA HB1 H 5.915 11.240 -11.556 1.00 . A A . 75 ALA HB1 1 1
14 23433 1 1 75 ALA HB2 H 4.761 12.296 -10.738 1.00 . A A . 75 ALA HB2 1 1
14 23434 1 1 75 ALA HB3 H 4.256 11.362 -12.146 1.00 . A A . 75 ALA HB3 1 1
14 23435 1 1 75 ALA N N 5.307 10.164 -9.126 1.00 . A A . 75 ALA N 1 1
14 23436 1 1 75 ALA O O 5.090 8.708 -12.157 1.00 . A A . 75 ALA O 1 1
14 23437 1 1 76 ALA C C 3.281 5.485 -9.925 1.00 . A A . 76 ALA C 1 1
14 23438 1 1 76 ALA CA C 4.198 6.372 -10.778 1.00 . A A . 76 ALA CA 1 1
14 23439 1 1 76 ALA CB C 5.650 5.832 -10.732 1.00 . A A . 76 ALA CB 1 1
14 23440 1 1 76 ALA H H 3.755 7.946 -9.426 1.00 . A A . 76 ALA H 1 1
14 23441 1 1 76 ALA HA H 3.854 6.340 -11.808 1.00 . A A . 76 ALA HA 1 1
14 23442 1 1 76 ALA HB1 H 5.681 4.817 -11.114 1.00 . A A . 76 ALA HB1 1 1
14 23443 1 1 76 ALA HB2 H 6.017 5.839 -9.711 1.00 . A A . 76 ALA HB2 1 1
14 23444 1 1 76 ALA HB3 H 6.292 6.455 -11.339 1.00 . A A . 76 ALA HB3 1 1
14 23445 1 1 76 ALA N N 4.138 7.770 -10.312 1.00 . A A . 76 ALA N 1 1
14 23446 1 1 76 ALA O O 2.961 5.836 -8.774 1.00 . A A . 76 ALA O 1 1
14 23447 1 1 77 THR C C 3.294 2.419 -9.099 1.00 . A A . 77 THR C 1 1
14 23448 1 1 77 THR CA C 2.185 3.283 -9.746 1.00 . A A . 77 THR CA 1 1
14 23449 1 1 77 THR CB C 1.190 2.433 -10.636 1.00 . A A . 77 THR CB 1 1
14 23450 1 1 77 THR CG2 C 1.836 1.861 -11.915 1.00 . A A . 77 THR CG2 1 1
14 23451 1 1 77 THR H H 2.967 4.234 -11.466 1.00 . A A . 77 THR H 1 1
14 23452 1 1 77 THR HA H 1.597 3.752 -8.952 1.00 . A A . 77 THR HA 1 1
14 23453 1 1 77 THR HB H 0.379 3.092 -10.937 1.00 . A A . 77 THR HB 1 1
14 23454 1 1 77 THR HG1 H 0.794 0.522 -10.292 1.00 . A A . 77 THR HG1 1 1
14 23455 1 1 77 THR HG21 H 2.648 1.202 -11.653 1.00 . A A . 77 THR HG21 1 1
14 23456 1 1 77 THR HG22 H 2.210 2.669 -12.533 1.00 . A A . 77 THR HG22 1 1
14 23457 1 1 77 THR HG23 H 1.093 1.304 -12.477 1.00 . A A . 77 THR HG23 1 1
14 23458 1 1 77 THR N N 2.841 4.350 -10.505 1.00 . A A . 77 THR N 1 1
14 23459 1 1 77 THR O O 3.935 1.582 -9.751 1.00 . A A . 77 THR O 1 1
14 23460 1 1 77 THR OG1 O 0.613 1.369 -9.863 1.00 . A A . 77 THR OG1 1 1
14 23461 1 1 78 THR C C 4.202 1.994 -5.556 1.00 . A A . 78 THR C 1 1
14 23462 1 1 78 THR CA C 4.629 2.067 -7.034 1.00 . A A . 78 THR CA 1 1
14 23463 1 1 78 THR CB C 5.983 2.877 -7.149 1.00 . A A . 78 THR CB 1 1
14 23464 1 1 78 THR CG2 C 7.189 2.108 -6.565 1.00 . A A . 78 THR CG2 1 1
14 23465 1 1 78 THR H H 2.991 3.373 -7.376 1.00 . A A . 78 THR H 1 1
14 23466 1 1 78 THR HA H 4.788 1.059 -7.416 1.00 . A A . 78 THR HA 1 1
14 23467 1 1 78 THR HB H 5.884 3.815 -6.613 1.00 . A A . 78 THR HB 1 1
14 23468 1 1 78 THR HG1 H 5.781 2.574 -9.092 1.00 . A A . 78 THR HG1 1 1
14 23469 1 1 78 THR HG21 H 8.082 2.716 -6.643 1.00 . A A . 78 THR HG21 1 1
14 23470 1 1 78 THR HG22 H 7.335 1.181 -7.111 1.00 . A A . 78 THR HG22 1 1
14 23471 1 1 78 THR HG23 H 7.010 1.879 -5.523 1.00 . A A . 78 THR HG23 1 1
14 23472 1 1 78 THR N N 3.553 2.699 -7.818 1.00 . A A . 78 THR N 1 1
14 23473 1 1 78 THR O O 3.606 2.940 -5.021 1.00 . A A . 78 THR O 1 1
14 23474 1 1 78 THR OG1 O 6.260 3.184 -8.524 1.00 . A A . 78 THR OG1 1 1
14 23475 1 1 79 VAL C C 5.444 0.972 -2.661 1.00 . A A . 79 VAL C 1 1
14 23476 1 1 79 VAL CA C 4.206 0.608 -3.503 1.00 . A A . 79 VAL CA 1 1
14 23477 1 1 79 VAL CB C 3.821 -0.917 -3.317 1.00 . A A . 79 VAL CB 1 1
14 23478 1 1 79 VAL CG1 C 3.516 -1.281 -1.844 1.00 . A A . 79 VAL CG1 1 1
14 23479 1 1 79 VAL CG2 C 2.643 -1.289 -4.249 1.00 . A A . 79 VAL CG2 1 1
14 23480 1 1 79 VAL H H 4.999 0.172 -5.409 1.00 . A A . 79 VAL H 1 1
14 23481 1 1 79 VAL HA H 3.358 1.224 -3.198 1.00 . A A . 79 VAL HA 1 1
14 23482 1 1 79 VAL HB H 4.675 -1.517 -3.626 1.00 . A A . 79 VAL HB 1 1
14 23483 1 1 79 VAL HG11 H 3.105 -2.284 -1.791 1.00 . A A . 79 VAL HG11 1 1
14 23484 1 1 79 VAL HG12 H 2.806 -0.580 -1.425 1.00 . A A . 79 VAL HG12 1 1
14 23485 1 1 79 VAL HG13 H 4.431 -1.254 -1.269 1.00 . A A . 79 VAL HG13 1 1
14 23486 1 1 79 VAL HG21 H 2.903 -1.059 -5.274 1.00 . A A . 79 VAL HG21 1 1
14 23487 1 1 79 VAL HG22 H 1.767 -0.730 -3.976 1.00 . A A . 79 VAL HG22 1 1
14 23488 1 1 79 VAL HG23 H 2.422 -2.344 -4.167 1.00 . A A . 79 VAL HG23 1 1
14 23489 1 1 79 VAL N N 4.518 0.868 -4.913 1.00 . A A . 79 VAL N 1 1
14 23490 1 1 79 VAL O O 6.508 0.393 -2.842 1.00 . A A . 79 VAL O 1 1
14 23491 1 1 80 TYR C C 6.085 2.037 0.531 1.00 . A A . 80 TYR C 1 1
14 23492 1 1 80 TYR CA C 6.402 2.429 -0.907 1.00 . A A . 80 TYR CA 1 1
14 23493 1 1 80 TYR CB C 6.592 3.962 -0.983 1.00 . A A . 80 TYR CB 1 1
14 23494 1 1 80 TYR CD1 C 8.250 4.567 -2.819 1.00 . A A . 80 TYR CD1 1 1
14 23495 1 1 80 TYR CD2 C 5.932 4.964 -3.230 1.00 . A A . 80 TYR CD2 1 1
14 23496 1 1 80 TYR CE1 C 8.561 5.077 -4.066 1.00 . A A . 80 TYR CE1 1 1
14 23497 1 1 80 TYR CE2 C 6.238 5.466 -4.477 1.00 . A A . 80 TYR CE2 1 1
14 23498 1 1 80 TYR CG C 6.930 4.500 -2.374 1.00 . A A . 80 TYR CG 1 1
14 23499 1 1 80 TYR CZ C 7.554 5.522 -4.892 1.00 . A A . 80 TYR CZ 1 1
14 23500 1 1 80 TYR H H 4.446 2.423 -1.718 1.00 . A A . 80 TYR H 1 1
14 23501 1 1 80 TYR HA H 7.329 1.938 -1.212 1.00 . A A . 80 TYR HA 1 1
14 23502 1 1 80 TYR HB2 H 5.680 4.447 -0.655 1.00 . A A . 80 TYR HB2 1 1
14 23503 1 1 80 TYR HB3 H 7.396 4.252 -0.313 1.00 . A A . 80 TYR HB3 1 1
14 23504 1 1 80 TYR HD1 H 9.046 4.215 -2.171 1.00 . A A . 80 TYR HD1 1 1
14 23505 1 1 80 TYR HD2 H 4.898 4.921 -2.907 1.00 . A A . 80 TYR HD2 1 1
14 23506 1 1 80 TYR HE1 H 9.590 5.117 -4.389 1.00 . A A . 80 TYR HE1 1 1
14 23507 1 1 80 TYR HE2 H 5.445 5.816 -5.127 1.00 . A A . 80 TYR HE2 1 1
14 23508 1 1 80 TYR HH H 7.474 6.919 -6.211 1.00 . A A . 80 TYR HH 1 1
14 23509 1 1 80 TYR N N 5.310 1.975 -1.787 1.00 . A A . 80 TYR N 1 1
14 23510 1 1 80 TYR O O 4.916 1.898 0.899 1.00 . A A . 80 TYR O 1 1
14 23511 1 1 80 TYR OH O 7.862 6.043 -6.130 1.00 . A A . 80 TYR OH 1 1
14 23512 1 1 81 TYR C C 7.978 2.285 3.619 1.00 . A A . 81 TYR C 1 1
14 23513 1 1 81 TYR CA C 7.018 1.497 2.747 1.00 . A A . 81 TYR CA 1 1
14 23514 1 1 81 TYR CB C 7.317 -0.016 2.896 1.00 . A A . 81 TYR CB 1 1
14 23515 1 1 81 TYR CD1 C 9.884 -0.249 2.729 1.00 . A A . 81 TYR CD1 1 1
14 23516 1 1 81 TYR CD2 C 8.557 -1.203 0.986 1.00 . A A . 81 TYR CD2 1 1
14 23517 1 1 81 TYR CE1 C 11.034 -0.684 2.093 1.00 . A A . 81 TYR CE1 1 1
14 23518 1 1 81 TYR CE2 C 9.706 -1.632 0.351 1.00 . A A . 81 TYR CE2 1 1
14 23519 1 1 81 TYR CG C 8.611 -0.501 2.194 1.00 . A A . 81 TYR CG 1 1
14 23520 1 1 81 TYR CZ C 10.936 -1.366 0.906 1.00 . A A . 81 TYR CZ 1 1
14 23521 1 1 81 TYR H H 8.036 2.056 0.964 1.00 . A A . 81 TYR H 1 1
14 23522 1 1 81 TYR HA H 6.005 1.697 3.086 1.00 . A A . 81 TYR HA 1 1
14 23523 1 1 81 TYR HB2 H 7.397 -0.265 3.951 1.00 . A A . 81 TYR HB2 1 1
14 23524 1 1 81 TYR HB3 H 6.487 -0.571 2.485 1.00 . A A . 81 TYR HB3 1 1
14 23525 1 1 81 TYR HD1 H 9.964 0.290 3.667 1.00 . A A . 81 TYR HD1 1 1
14 23526 1 1 81 TYR HD2 H 7.592 -1.417 0.543 1.00 . A A . 81 TYR HD2 1 1
14 23527 1 1 81 TYR HE1 H 12.005 -0.477 2.527 1.00 . A A . 81 TYR HE1 1 1
14 23528 1 1 81 TYR HE2 H 9.637 -2.173 -0.587 1.00 . A A . 81 TYR HE2 1 1
14 23529 1 1 81 TYR HH H 12.025 -1.547 -0.677 1.00 . A A . 81 TYR HH 1 1
14 23530 1 1 81 TYR N N 7.134 1.894 1.335 1.00 . A A . 81 TYR N 1 1
14 23531 1 1 81 TYR O O 8.853 2.983 3.117 1.00 . A A . 81 TYR O 1 1
14 23532 1 1 81 TYR OH O 12.079 -1.785 0.259 1.00 . A A . 81 TYR OH 1 1
14 23533 1 1 82 THR C C 9.401 1.267 6.572 1.00 . A A . 82 THR C 1 1
14 23534 1 1 82 THR CA C 8.811 2.542 5.920 1.00 . A A . 82 THR CA 1 1
14 23535 1 1 82 THR CB C 8.171 3.514 6.973 1.00 . A A . 82 THR CB 1 1
14 23536 1 1 82 THR CG2 C 7.732 4.837 6.328 1.00 . A A . 82 THR CG2 1 1
14 23537 1 1 82 THR H H 6.969 1.759 5.256 1.00 . A A . 82 THR H 1 1
14 23538 1 1 82 THR HA H 9.618 3.066 5.408 1.00 . A A . 82 THR HA 1 1
14 23539 1 1 82 THR HB H 8.913 3.727 7.735 1.00 . A A . 82 THR HB 1 1
14 23540 1 1 82 THR HG1 H 6.512 3.579 8.041 1.00 . A A . 82 THR HG1 1 1
14 23541 1 1 82 THR HG21 H 7.001 4.642 5.553 1.00 . A A . 82 THR HG21 1 1
14 23542 1 1 82 THR HG22 H 8.591 5.326 5.892 1.00 . A A . 82 THR HG22 1 1
14 23543 1 1 82 THR HG23 H 7.297 5.484 7.076 1.00 . A A . 82 THR HG23 1 1
14 23544 1 1 82 THR N N 7.810 2.141 4.932 1.00 . A A . 82 THR N 1 1
14 23545 1 1 82 THR O O 9.323 0.170 5.989 1.00 . A A . 82 THR O 1 1
14 23546 1 1 82 THR OG1 O 7.041 2.900 7.601 1.00 . A A . 82 THR OG1 1 1
14 23547 1 1 83 GLU C C 9.934 0.104 9.867 1.00 . A A . 83 GLU C 1 1
14 23548 1 1 83 GLU CA C 10.630 0.293 8.504 1.00 . A A . 83 GLU CA 1 1
14 23549 1 1 83 GLU CB C 12.162 0.549 8.670 1.00 . A A . 83 GLU CB 1 1
14 23550 1 1 83 GLU CD C 12.306 3.132 8.444 1.00 . A A . 83 GLU CD 1 1
14 23551 1 1 83 GLU CG C 12.581 1.890 9.324 1.00 . A A . 83 GLU CG 1 1
14 23552 1 1 83 GLU H H 10.010 2.292 8.172 1.00 . A A . 83 GLU H 1 1
14 23553 1 1 83 GLU HA H 10.497 -0.623 7.930 1.00 . A A . 83 GLU HA 1 1
14 23554 1 1 83 GLU HB2 H 12.578 -0.254 9.271 1.00 . A A . 83 GLU HB2 1 1
14 23555 1 1 83 GLU HB3 H 12.617 0.502 7.694 1.00 . A A . 83 GLU HB3 1 1
14 23556 1 1 83 GLU HG2 H 12.052 1.991 10.264 1.00 . A A . 83 GLU HG2 1 1
14 23557 1 1 83 GLU HG3 H 13.644 1.850 9.534 1.00 . A A . 83 GLU HG3 1 1
14 23558 1 1 83 GLU N N 9.997 1.403 7.760 1.00 . A A . 83 GLU N 1 1
14 23559 1 1 83 GLU O O 10.483 -0.528 10.777 1.00 . A A . 83 GLU O 1 1
14 23560 1 1 83 GLU OE1 O 13.028 3.335 7.438 1.00 . A A . 83 GLU OE1 1 1
14 23561 1 1 83 GLU OE2 O 11.351 3.894 8.733 1.00 . A A . 83 GLU OE2 1 1
14 23562 1 1 84 VAL C C 7.329 -0.826 11.451 1.00 . A A . 84 VAL C 1 1
14 23563 1 1 84 VAL CA C 7.892 0.592 11.199 1.00 . A A . 84 VAL CA 1 1
14 23564 1 1 84 VAL CB C 6.747 1.671 11.115 1.00 . A A . 84 VAL CB 1 1
14 23565 1 1 84 VAL CG1 C 5.836 1.658 12.366 1.00 . A A . 84 VAL CG1 1 1
14 23566 1 1 84 VAL CG2 C 7.355 3.078 10.877 1.00 . A A . 84 VAL CG2 1 1
14 23567 1 1 84 VAL H H 8.284 0.990 9.155 1.00 . A A . 84 VAL H 1 1
14 23568 1 1 84 VAL HA H 8.548 0.864 12.026 1.00 . A A . 84 VAL HA 1 1
14 23569 1 1 84 VAL HB H 6.125 1.433 10.254 1.00 . A A . 84 VAL HB 1 1
14 23570 1 1 84 VAL HG11 H 5.374 0.683 12.466 1.00 . A A . 84 VAL HG11 1 1
14 23571 1 1 84 VAL HG12 H 5.058 2.406 12.266 1.00 . A A . 84 VAL HG12 1 1
14 23572 1 1 84 VAL HG13 H 6.419 1.869 13.253 1.00 . A A . 84 VAL HG13 1 1
14 23573 1 1 84 VAL HG21 H 6.563 3.807 10.759 1.00 . A A . 84 VAL HG21 1 1
14 23574 1 1 84 VAL HG22 H 7.959 3.063 9.978 1.00 . A A . 84 VAL HG22 1 1
14 23575 1 1 84 VAL HG23 H 7.974 3.360 11.718 1.00 . A A . 84 VAL HG23 1 1
14 23576 1 1 84 VAL N N 8.689 0.605 9.962 1.00 . A A . 84 VAL N 1 1
14 23577 1 1 84 VAL O O 6.382 -1.258 10.782 1.00 . A A . 84 VAL O 1 1
14 23578 1 1 85 GLU C C 7.909 -3.965 11.712 1.00 . A A . 85 GLU C 1 1
14 23579 1 1 85 GLU CA C 7.658 -2.913 12.823 1.00 . A A . 85 GLU CA 1 1
14 23580 1 1 85 GLU CB C 6.205 -2.978 13.386 1.00 . A A . 85 GLU CB 1 1
14 23581 1 1 85 GLU CD C 6.639 -4.926 14.996 1.00 . A A . 85 GLU CD 1 1
14 23582 1 1 85 GLU CG C 5.748 -4.365 13.883 1.00 . A A . 85 GLU CG 1 1
14 23583 1 1 85 GLU H H 8.806 -1.136 12.760 1.00 . A A . 85 GLU H 1 1
14 23584 1 1 85 GLU HA H 8.339 -3.134 13.640 1.00 . A A . 85 GLU HA 1 1
14 23585 1 1 85 GLU HB2 H 6.124 -2.284 14.216 1.00 . A A . 85 GLU HB2 1 1
14 23586 1 1 85 GLU HB3 H 5.525 -2.654 12.604 1.00 . A A . 85 GLU HB3 1 1
14 23587 1 1 85 GLU HG2 H 4.729 -4.290 14.255 1.00 . A A . 85 GLU HG2 1 1
14 23588 1 1 85 GLU HG3 H 5.751 -5.050 13.044 1.00 . A A . 85 GLU HG3 1 1
14 23589 1 1 85 GLU N N 8.008 -1.549 12.371 1.00 . A A . 85 GLU N 1 1
14 23590 1 1 85 GLU O O 8.897 -4.711 11.759 1.00 . A A . 85 GLU O 1 1
14 23591 1 1 85 GLU OE1 O 6.573 -4.414 16.126 1.00 . A A . 85 GLU OE1 1 1
14 23592 1 1 85 GLU OE2 O 7.417 -5.874 14.743 1.00 . A A . 85 GLU OE2 1 1
14 23593 1 1 86 GLY C C 6.459 -4.281 8.374 1.00 . A A . 86 GLY C 1 1
14 23594 1 1 86 GLY CA C 7.107 -4.914 9.580 1.00 . A A . 86 GLY CA 1 1
14 23595 1 1 86 GLY H H 6.253 -3.382 10.762 1.00 . A A . 86 GLY H 1 1
14 23596 1 1 86 GLY HA2 H 8.147 -5.139 9.351 1.00 . A A . 86 GLY HA2 1 1
14 23597 1 1 86 GLY HA3 H 6.591 -5.837 9.821 1.00 . A A . 86 GLY HA3 1 1
14 23598 1 1 86 GLY N N 7.014 -4.005 10.722 1.00 . A A . 86 GLY N 1 1
14 23599 1 1 86 GLY O O 5.765 -4.950 7.599 1.00 . A A . 86 GLY O 1 1
14 23600 1 1 87 GLU C C 6.506 -2.567 5.789 1.00 . A A . 87 GLU C 1 1
14 23601 1 1 87 GLU CA C 6.051 -2.136 7.198 1.00 . A A . 87 GLU CA 1 1
14 23602 1 1 87 GLU CB C 6.345 -0.628 7.457 1.00 . A A . 87 GLU CB 1 1
14 23603 1 1 87 GLU CD C 3.926 0.165 7.821 1.00 . A A . 87 GLU CD 1 1
14 23604 1 1 87 GLU CG C 5.226 0.325 7.001 1.00 . A A . 87 GLU CG 1 1
14 23605 1 1 87 GLU H H 7.356 -2.532 8.826 1.00 . A A . 87 GLU H 1 1
14 23606 1 1 87 GLU HA H 4.980 -2.306 7.285 1.00 . A A . 87 GLU HA 1 1
14 23607 1 1 87 GLU HB2 H 6.489 -0.477 8.520 1.00 . A A . 87 GLU HB2 1 1
14 23608 1 1 87 GLU HB3 H 7.259 -0.347 6.946 1.00 . A A . 87 GLU HB3 1 1
14 23609 1 1 87 GLU HG2 H 5.570 1.349 7.095 1.00 . A A . 87 GLU HG2 1 1
14 23610 1 1 87 GLU HG3 H 5.012 0.130 5.957 1.00 . A A . 87 GLU HG3 1 1
14 23611 1 1 87 GLU N N 6.710 -2.964 8.218 1.00 . A A . 87 GLU N 1 1
14 23612 1 1 87 GLU O O 5.704 -2.648 4.861 1.00 . A A . 87 GLU O 1 1
14 23613 1 1 87 GLU OE1 O 3.871 0.671 8.967 1.00 . A A . 87 GLU OE1 1 1
14 23614 1 1 87 GLU OE2 O 2.960 -0.450 7.329 1.00 . A A . 87 GLU OE2 1 1
14 23615 1 1 88 ARG C C 7.856 -4.791 4.067 1.00 . A A . 88 ARG C 1 1
14 23616 1 1 88 ARG CA C 8.409 -3.394 4.418 1.00 . A A . 88 ARG CA 1 1
14 23617 1 1 88 ARG CB C 9.977 -3.382 4.516 1.00 . A A . 88 ARG CB 1 1
14 23618 1 1 88 ARG CD C 11.008 -5.775 4.673 1.00 . A A . 88 ARG CD 1 1
14 23619 1 1 88 ARG CG C 10.644 -4.462 5.424 1.00 . A A . 88 ARG CG 1 1
14 23620 1 1 88 ARG CZ C 11.710 -8.106 5.275 1.00 . A A . 88 ARG CZ 1 1
14 23621 1 1 88 ARG H H 8.397 -2.766 6.451 1.00 . A A . 88 ARG H 1 1
14 23622 1 1 88 ARG HA H 8.112 -2.706 3.627 1.00 . A A . 88 ARG HA 1 1
14 23623 1 1 88 ARG HB2 H 10.384 -3.487 3.516 1.00 . A A . 88 ARG HB2 1 1
14 23624 1 1 88 ARG HB3 H 10.272 -2.402 4.888 1.00 . A A . 88 ARG HB3 1 1
14 23625 1 1 88 ARG HD2 H 10.110 -6.186 4.225 1.00 . A A . 88 ARG HD2 1 1
14 23626 1 1 88 ARG HD3 H 11.715 -5.539 3.889 1.00 . A A . 88 ARG HD3 1 1
14 23627 1 1 88 ARG HE H 11.971 -6.467 6.413 1.00 . A A . 88 ARG HE 1 1
14 23628 1 1 88 ARG HG2 H 11.554 -4.050 5.843 1.00 . A A . 88 ARG HG2 1 1
14 23629 1 1 88 ARG HG3 H 9.967 -4.702 6.238 1.00 . A A . 88 ARG HG3 1 1
14 23630 1 1 88 ARG HH11 H 10.799 -8.013 3.455 1.00 . A A . 88 ARG HH11 1 1
14 23631 1 1 88 ARG HH12 H 11.321 -9.594 3.942 1.00 . A A . 88 ARG HH12 1 1
14 23632 1 1 88 ARG HH21 H 12.671 -8.550 6.999 1.00 . A A . 88 ARG HH21 1 1
14 23633 1 1 88 ARG HH22 H 12.380 -9.895 5.941 1.00 . A A . 88 ARG HH22 1 1
14 23634 1 1 88 ARG N N 7.813 -2.890 5.671 1.00 . A A . 88 ARG N 1 1
14 23635 1 1 88 ARG NE N 11.609 -6.789 5.556 1.00 . A A . 88 ARG NE 1 1
14 23636 1 1 88 ARG NH1 N 11.237 -8.610 4.131 1.00 . A A . 88 ARG NH1 1 1
14 23637 1 1 88 ARG NH2 N 12.299 -8.914 6.139 1.00 . A A . 88 ARG NH2 1 1
14 23638 1 1 88 ARG O O 7.713 -5.130 2.894 1.00 . A A . 88 ARG O 1 1
14 23639 1 1 89 ALA C C 5.656 -7.056 4.391 1.00 . A A . 89 ALA C 1 1
14 23640 1 1 89 ALA CA C 7.078 -6.972 4.976 1.00 . A A . 89 ALA CA 1 1
14 23641 1 1 89 ALA CB C 7.162 -7.685 6.339 1.00 . A A . 89 ALA CB 1 1
14 23642 1 1 89 ALA H H 7.557 -5.183 6.007 1.00 . A A . 89 ALA H 1 1
14 23643 1 1 89 ALA HA H 7.767 -7.473 4.299 1.00 . A A . 89 ALA HA 1 1
14 23644 1 1 89 ALA HB1 H 8.178 -7.631 6.715 1.00 . A A . 89 ALA HB1 1 1
14 23645 1 1 89 ALA HB2 H 6.875 -8.721 6.231 1.00 . A A . 89 ALA HB2 1 1
14 23646 1 1 89 ALA HB3 H 6.499 -7.201 7.045 1.00 . A A . 89 ALA HB3 1 1
14 23647 1 1 89 ALA N N 7.523 -5.572 5.112 1.00 . A A . 89 ALA N 1 1
14 23648 1 1 89 ALA O O 5.393 -7.879 3.499 1.00 . A A . 89 ALA O 1 1
14 23649 1 1 90 THR C C 3.285 -5.448 3.034 1.00 . A A . 90 THR C 1 1
14 23650 1 1 90 THR CA C 3.351 -6.144 4.411 1.00 . A A . 90 THR CA 1 1
14 23651 1 1 90 THR CB C 2.383 -5.458 5.451 1.00 . A A . 90 THR CB 1 1
14 23652 1 1 90 THR CG2 C 2.796 -4.017 5.793 1.00 . A A . 90 THR CG2 1 1
14 23653 1 1 90 THR H H 5.031 -5.530 5.557 1.00 . A A . 90 THR H 1 1
14 23654 1 1 90 THR HA H 3.022 -7.178 4.285 1.00 . A A . 90 THR HA 1 1
14 23655 1 1 90 THR HB H 2.403 -6.044 6.365 1.00 . A A . 90 THR HB 1 1
14 23656 1 1 90 THR HG1 H 0.543 -4.734 5.355 1.00 . A A . 90 THR HG1 1 1
14 23657 1 1 90 THR HG21 H 2.099 -3.598 6.507 1.00 . A A . 90 THR HG21 1 1
14 23658 1 1 90 THR HG22 H 2.791 -3.414 4.895 1.00 . A A . 90 THR HG22 1 1
14 23659 1 1 90 THR HG23 H 3.791 -4.013 6.220 1.00 . A A . 90 THR HG23 1 1
14 23660 1 1 90 THR N N 4.748 -6.180 4.882 1.00 . A A . 90 THR N 1 1
14 23661 1 1 90 THR O O 2.511 -5.858 2.171 1.00 . A A . 90 THR O 1 1
14 23662 1 1 90 THR OG1 O 1.031 -5.459 4.956 1.00 . A A . 90 THR OG1 1 1
14 23663 1 1 91 ALA C C 4.757 -4.621 0.416 1.00 . A A . 91 ALA C 1 1
14 23664 1 1 91 ALA CA C 4.280 -3.709 1.543 1.00 . A A . 91 ALA CA 1 1
14 23665 1 1 91 ALA CB C 5.252 -2.545 1.661 1.00 . A A . 91 ALA CB 1 1
14 23666 1 1 91 ALA H H 4.732 -4.155 3.572 1.00 . A A . 91 ALA H 1 1
14 23667 1 1 91 ALA HA H 3.304 -3.306 1.293 1.00 . A A . 91 ALA HA 1 1
14 23668 1 1 91 ALA HB1 H 4.926 -1.882 2.444 1.00 . A A . 91 ALA HB1 1 1
14 23669 1 1 91 ALA HB2 H 5.292 -1.996 0.724 1.00 . A A . 91 ALA HB2 1 1
14 23670 1 1 91 ALA HB3 H 6.245 -2.912 1.903 1.00 . A A . 91 ALA HB3 1 1
14 23671 1 1 91 ALA N N 4.161 -4.433 2.828 1.00 . A A . 91 ALA N 1 1
14 23672 1 1 91 ALA O O 4.294 -4.498 -0.714 1.00 . A A . 91 ALA O 1 1
14 23673 1 1 92 ASP C C 5.166 -7.383 -0.786 1.00 . A A . 92 ASP C 1 1
14 23674 1 1 92 ASP CA C 6.276 -6.506 -0.187 1.00 . A A . 92 ASP CA 1 1
14 23675 1 1 92 ASP CB C 7.349 -7.377 0.521 1.00 . A A . 92 ASP CB 1 1
14 23676 1 1 92 ASP CG C 8.105 -8.323 -0.441 1.00 . A A . 92 ASP CG 1 1
14 23677 1 1 92 ASP H H 6.016 -5.533 1.685 1.00 . A A . 92 ASP H 1 1
14 23678 1 1 92 ASP HA H 6.751 -5.946 -0.989 1.00 . A A . 92 ASP HA 1 1
14 23679 1 1 92 ASP HB2 H 8.077 -6.720 0.993 1.00 . A A . 92 ASP HB2 1 1
14 23680 1 1 92 ASP HB3 H 6.872 -7.969 1.296 1.00 . A A . 92 ASP HB3 1 1
14 23681 1 1 92 ASP N N 5.702 -5.527 0.759 1.00 . A A . 92 ASP N 1 1
14 23682 1 1 92 ASP O O 5.205 -7.728 -1.965 1.00 . A A . 92 ASP O 1 1
14 23683 1 1 92 ASP OD1 O 9.033 -7.858 -1.147 1.00 . A A . 92 ASP OD1 1 1
14 23684 1 1 92 ASP OD2 O 7.784 -9.531 -0.490 1.00 . A A . 92 ASP OD2 1 1
14 23685 1 1 93 ALA C C 2.079 -7.584 -1.313 1.00 . A A . 93 ALA C 1 1
14 23686 1 1 93 ALA CA C 2.956 -8.432 -0.362 1.00 . A A . 93 ALA CA 1 1
14 23687 1 1 93 ALA CB C 2.155 -8.873 0.878 1.00 . A A . 93 ALA CB 1 1
14 23688 1 1 93 ALA H H 4.236 -7.414 0.987 1.00 . A A . 93 ALA H 1 1
14 23689 1 1 93 ALA HA H 3.281 -9.333 -0.887 1.00 . A A . 93 ALA HA 1 1
14 23690 1 1 93 ALA HB1 H 2.780 -9.486 1.512 1.00 . A A . 93 ALA HB1 1 1
14 23691 1 1 93 ALA HB2 H 1.288 -9.448 0.571 1.00 . A A . 93 ALA HB2 1 1
14 23692 1 1 93 ALA HB3 H 1.828 -8.004 1.436 1.00 . A A . 93 ALA HB3 1 1
14 23693 1 1 93 ALA N N 4.160 -7.695 0.051 1.00 . A A . 93 ALA N 1 1
14 23694 1 1 93 ALA O O 1.600 -8.092 -2.326 1.00 . A A . 93 ALA O 1 1
14 23695 1 1 94 VAL C C 1.556 -5.002 -3.131 1.00 . A A . 94 VAL C 1 1
14 23696 1 1 94 VAL CA C 1.002 -5.360 -1.735 1.00 . A A . 94 VAL CA 1 1
14 23697 1 1 94 VAL CB C 0.723 -4.025 -0.956 1.00 . A A . 94 VAL CB 1 1
14 23698 1 1 94 VAL CG1 C -0.359 -3.176 -1.661 1.00 . A A . 94 VAL CG1 1 1
14 23699 1 1 94 VAL CG2 C 0.336 -4.307 0.496 1.00 . A A . 94 VAL CG2 1 1
14 23700 1 1 94 VAL H H 2.394 -5.927 -0.213 1.00 . A A . 94 VAL H 1 1
14 23701 1 1 94 VAL HA H 0.054 -5.883 -1.859 1.00 . A A . 94 VAL HA 1 1
14 23702 1 1 94 VAL HB H 1.646 -3.441 -0.946 1.00 . A A . 94 VAL HB 1 1
14 23703 1 1 94 VAL HG11 H -0.028 -2.918 -2.659 1.00 . A A . 94 VAL HG11 1 1
14 23704 1 1 94 VAL HG12 H -0.535 -2.269 -1.103 1.00 . A A . 94 VAL HG12 1 1
14 23705 1 1 94 VAL HG13 H -1.284 -3.738 -1.728 1.00 . A A . 94 VAL HG13 1 1
14 23706 1 1 94 VAL HG21 H -0.556 -4.919 0.528 1.00 . A A . 94 VAL HG21 1 1
14 23707 1 1 94 VAL HG22 H 0.149 -3.378 1.004 1.00 . A A . 94 VAL HG22 1 1
14 23708 1 1 94 VAL HG23 H 1.142 -4.828 0.992 1.00 . A A . 94 VAL HG23 1 1
14 23709 1 1 94 VAL N N 1.907 -6.279 -0.986 1.00 . A A . 94 VAL N 1 1
14 23710 1 1 94 VAL O O 0.785 -4.836 -4.086 1.00 . A A . 94 VAL O 1 1
14 23711 1 1 95 GLY C C 3.280 -5.794 -5.506 1.00 . A A . 95 GLY C 1 1
14 23712 1 1 95 GLY CA C 3.565 -4.676 -4.529 1.00 . A A . 95 GLY CA 1 1
14 23713 1 1 95 GLY H H 3.436 -4.949 -2.425 1.00 . A A . 95 GLY H 1 1
14 23714 1 1 95 GLY HA2 H 3.237 -3.729 -4.948 1.00 . A A . 95 GLY HA2 1 1
14 23715 1 1 95 GLY HA3 H 4.630 -4.633 -4.364 1.00 . A A . 95 GLY HA3 1 1
14 23716 1 1 95 GLY N N 2.896 -4.889 -3.238 1.00 . A A . 95 GLY N 1 1
14 23717 1 1 95 GLY O O 3.104 -5.582 -6.704 1.00 . A A . 95 GLY O 1 1
14 23718 1 1 96 ARG C C 1.320 -8.304 -5.915 1.00 . A A . 96 ARG C 1 1
14 23719 1 1 96 ARG CA C 2.838 -8.211 -5.673 1.00 . A A . 96 ARG CA 1 1
14 23720 1 1 96 ARG CB C 3.375 -9.435 -4.891 1.00 . A A . 96 ARG CB 1 1
14 23721 1 1 96 ARG CD C 5.448 -10.482 -3.754 1.00 . A A . 96 ARG CD 1 1
14 23722 1 1 96 ARG CG C 4.898 -9.366 -4.661 1.00 . A A . 96 ARG CG 1 1
14 23723 1 1 96 ARG CZ C 7.951 -10.286 -3.925 1.00 . A A . 96 ARG CZ 1 1
14 23724 1 1 96 ARG H H 3.308 -7.044 -3.962 1.00 . A A . 96 ARG H 1 1
14 23725 1 1 96 ARG HA H 3.339 -8.161 -6.636 1.00 . A A . 96 ARG HA 1 1
14 23726 1 1 96 ARG HB2 H 2.877 -9.483 -3.924 1.00 . A A . 96 ARG HB2 1 1
14 23727 1 1 96 ARG HB3 H 3.150 -10.339 -5.443 1.00 . A A . 96 ARG HB3 1 1
14 23728 1 1 96 ARG HD2 H 4.791 -10.607 -2.898 1.00 . A A . 96 ARG HD2 1 1
14 23729 1 1 96 ARG HD3 H 5.495 -11.416 -4.306 1.00 . A A . 96 ARG HD3 1 1
14 23730 1 1 96 ARG HE H 6.833 -9.744 -2.360 1.00 . A A . 96 ARG HE 1 1
14 23731 1 1 96 ARG HG2 H 5.401 -9.423 -5.620 1.00 . A A . 96 ARG HG2 1 1
14 23732 1 1 96 ARG HG3 H 5.128 -8.406 -4.206 1.00 . A A . 96 ARG HG3 1 1
14 23733 1 1 96 ARG HH11 H 7.157 -11.100 -5.610 1.00 . A A . 96 ARG HH11 1 1
14 23734 1 1 96 ARG HH12 H 8.889 -10.907 -5.611 1.00 . A A . 96 ARG HH12 1 1
14 23735 1 1 96 ARG HH21 H 9.049 -9.443 -2.443 1.00 . A A . 96 ARG HH21 1 1
14 23736 1 1 96 ARG HH22 H 9.949 -9.977 -3.838 1.00 . A A . 96 ARG HH22 1 1
14 23737 1 1 96 ARG N N 3.170 -6.989 -4.937 1.00 . A A . 96 ARG N 1 1
14 23738 1 1 96 ARG NE N 6.792 -10.143 -3.261 1.00 . A A . 96 ARG NE 1 1
14 23739 1 1 96 ARG NH1 N 8.000 -10.806 -5.147 1.00 . A A . 96 ARG NH1 1 1
14 23740 1 1 96 ARG NH2 N 9.071 -9.874 -3.361 1.00 . A A . 96 ARG NH2 1 1
14 23741 1 1 96 ARG O O 0.896 -8.846 -6.935 1.00 . A A . 96 ARG O 1 1
14 23742 1 1 97 THR C C -1.396 -6.628 -6.171 1.00 . A A . 97 THR C 1 1
14 23743 1 1 97 THR CA C -0.967 -7.691 -5.117 1.00 . A A . 97 THR CA 1 1
14 23744 1 1 97 THR CB C -1.654 -7.387 -3.728 1.00 . A A . 97 THR CB 1 1
14 23745 1 1 97 THR CG2 C -3.187 -7.534 -3.781 1.00 . A A . 97 THR CG2 1 1
14 23746 1 1 97 THR H H 0.916 -7.338 -4.179 1.00 . A A . 97 THR H 1 1
14 23747 1 1 97 THR HA H -1.302 -8.668 -5.456 1.00 . A A . 97 THR HA 1 1
14 23748 1 1 97 THR HB H -1.409 -6.369 -3.432 1.00 . A A . 97 THR HB 1 1
14 23749 1 1 97 THR HG1 H -0.310 -8.656 -3.011 1.00 . A A . 97 THR HG1 1 1
14 23750 1 1 97 THR HG21 H -3.599 -6.844 -4.508 1.00 . A A . 97 THR HG21 1 1
14 23751 1 1 97 THR HG22 H -3.610 -7.319 -2.807 1.00 . A A . 97 THR HG22 1 1
14 23752 1 1 97 THR HG23 H -3.448 -8.545 -4.065 1.00 . A A . 97 THR HG23 1 1
14 23753 1 1 97 THR N N 0.510 -7.739 -4.983 1.00 . A A . 97 THR N 1 1
14 23754 1 1 97 THR O O -2.502 -6.687 -6.714 1.00 . A A . 97 THR O 1 1
14 23755 1 1 97 THR OG1 O -1.150 -8.283 -2.721 1.00 . A A . 97 THR OG1 1 1
14 23756 1 1 98 LEU C C -0.111 -4.954 -8.809 1.00 . A A . 98 LEU C 1 1
14 23757 1 1 98 LEU CA C -0.752 -4.590 -7.455 1.00 . A A . 98 LEU CA 1 1
14 23758 1 1 98 LEU CB C -0.187 -3.229 -6.931 1.00 . A A . 98 LEU CB 1 1
14 23759 1 1 98 LEU CD1 C -1.976 -1.749 -8.070 1.00 . A A . 98 LEU CD1 1 1
14 23760 1 1 98 LEU CD2 C 0.180 -0.698 -7.196 1.00 . A A . 98 LEU CD2 1 1
14 23761 1 1 98 LEU CG C -0.464 -1.962 -7.817 1.00 . A A . 98 LEU CG 1 1
14 23762 1 1 98 LEU H H 0.347 -5.658 -5.968 1.00 . A A . 98 LEU H 1 1
14 23763 1 1 98 LEU HA H -1.827 -4.492 -7.593 1.00 . A A . 98 LEU HA 1 1
14 23764 1 1 98 LEU HB2 H -0.606 -3.050 -5.946 1.00 . A A . 98 LEU HB2 1 1
14 23765 1 1 98 LEU HB3 H 0.892 -3.331 -6.815 1.00 . A A . 98 LEU HB3 1 1
14 23766 1 1 98 LEU HD11 H -2.498 -1.620 -7.133 1.00 . A A . 98 LEU HD11 1 1
14 23767 1 1 98 LEU HD12 H -2.380 -2.613 -8.586 1.00 . A A . 98 LEU HD12 1 1
14 23768 1 1 98 LEU HD13 H -2.122 -0.873 -8.689 1.00 . A A . 98 LEU HD13 1 1
14 23769 1 1 98 LEU HD21 H -0.255 -0.496 -6.223 1.00 . A A . 98 LEU HD21 1 1
14 23770 1 1 98 LEU HD22 H 0.015 0.153 -7.844 1.00 . A A . 98 LEU HD22 1 1
14 23771 1 1 98 LEU HD23 H 1.243 -0.853 -7.083 1.00 . A A . 98 LEU HD23 1 1
14 23772 1 1 98 LEU HG H -0.005 -2.114 -8.785 1.00 . A A . 98 LEU HG 1 1
14 23773 1 1 98 LEU N N -0.503 -5.661 -6.453 1.00 . A A . 98 LEU N 1 1
14 23774 1 1 98 LEU O O -0.653 -4.630 -9.876 1.00 . A A . 98 LEU O 1 1
14 23775 1 1 99 GLY C C 2.889 -4.816 -10.145 1.00 . A A . 99 GLY C 1 1
14 23776 1 1 99 GLY CA C 1.858 -5.928 -9.925 1.00 . A A . 99 GLY CA 1 1
14 23777 1 1 99 GLY H H 1.287 -6.045 -7.882 1.00 . A A . 99 GLY H 1 1
14 23778 1 1 99 GLY HA2 H 2.386 -6.857 -9.766 1.00 . A A . 99 GLY HA2 1 1
14 23779 1 1 99 GLY HA3 H 1.239 -6.027 -10.809 1.00 . A A . 99 GLY HA3 1 1
14 23780 1 1 99 GLY N N 1.016 -5.674 -8.747 1.00 . A A . 99 GLY N 1 1
14 23781 1 1 99 GLY O O 3.428 -4.666 -11.247 1.00 . A A . 99 GLY O 1 1
14 23782 1 1 100 ALA C C 5.396 -3.302 -8.282 1.00 . A A . 100 ALA C 1 1
14 23783 1 1 100 ALA CA C 4.125 -2.929 -9.073 1.00 . A A . 100 ALA CA 1 1
14 23784 1 1 100 ALA CB C 3.460 -1.673 -8.478 1.00 . A A . 100 ALA CB 1 1
14 23785 1 1 100 ALA H H 2.680 -4.235 -8.244 1.00 . A A . 100 ALA H 1 1
14 23786 1 1 100 ALA HA H 4.408 -2.706 -10.101 1.00 . A A . 100 ALA HA 1 1
14 23787 1 1 100 ALA HB1 H 3.177 -1.862 -7.447 1.00 . A A . 100 ALA HB1 1 1
14 23788 1 1 100 ALA HB2 H 2.573 -1.427 -9.048 1.00 . A A . 100 ALA HB2 1 1
14 23789 1 1 100 ALA HB3 H 4.146 -0.838 -8.512 1.00 . A A . 100 ALA HB3 1 1
14 23790 1 1 100 ALA N N 3.155 -4.043 -9.076 1.00 . A A . 100 ALA N 1 1
14 23791 1 1 100 ALA O O 5.534 -4.427 -7.786 1.00 . A A . 100 ALA O 1 1
14 23792 1 1 101 ALA C C 7.413 -1.983 -5.985 1.00 . A A . 101 ALA C 1 1
14 23793 1 1 101 ALA CA C 7.581 -2.504 -7.422 1.00 . A A . 101 ALA CA 1 1
14 23794 1 1 101 ALA CB C 8.712 -1.750 -8.141 1.00 . A A . 101 ALA CB 1 1
14 23795 1 1 101 ALA H H 6.157 -1.481 -8.609 1.00 . A A . 101 ALA H 1 1
14 23796 1 1 101 ALA HA H 7.841 -3.562 -7.391 1.00 . A A . 101 ALA HA 1 1
14 23797 1 1 101 ALA HB1 H 8.819 -2.134 -9.146 1.00 . A A . 101 ALA HB1 1 1
14 23798 1 1 101 ALA HB2 H 9.645 -1.889 -7.606 1.00 . A A . 101 ALA HB2 1 1
14 23799 1 1 101 ALA HB3 H 8.480 -0.694 -8.186 1.00 . A A . 101 ALA HB3 1 1
14 23800 1 1 101 ALA N N 6.326 -2.341 -8.175 1.00 . A A . 101 ALA N 1 1
14 23801 1 1 101 ALA O O 6.554 -1.133 -5.727 1.00 . A A . 101 ALA O 1 1
14 23802 1 1 102 VAL C C 9.596 -1.260 -3.434 1.00 . A A . 102 VAL C 1 1
14 23803 1 1 102 VAL CA C 8.277 -2.021 -3.665 1.00 . A A . 102 VAL CA 1 1
14 23804 1 1 102 VAL CB C 8.074 -3.173 -2.608 1.00 . A A . 102 VAL CB 1 1
14 23805 1 1 102 VAL CG1 C 6.638 -3.724 -2.688 1.00 . A A . 102 VAL CG1 1 1
14 23806 1 1 102 VAL CG2 C 9.118 -4.303 -2.771 1.00 . A A . 102 VAL CG2 1 1
14 23807 1 1 102 VAL H H 8.827 -3.240 -5.313 1.00 . A A . 102 VAL H 1 1
14 23808 1 1 102 VAL HA H 7.459 -1.310 -3.532 1.00 . A A . 102 VAL HA 1 1
14 23809 1 1 102 VAL HB H 8.201 -2.746 -1.615 1.00 . A A . 102 VAL HB 1 1
14 23810 1 1 102 VAL HG11 H 5.928 -2.927 -2.503 1.00 . A A . 102 VAL HG11 1 1
14 23811 1 1 102 VAL HG12 H 6.496 -4.498 -1.944 1.00 . A A . 102 VAL HG12 1 1
14 23812 1 1 102 VAL HG13 H 6.453 -4.142 -3.670 1.00 . A A . 102 VAL HG13 1 1
14 23813 1 1 102 VAL HG21 H 9.031 -4.740 -3.757 1.00 . A A . 102 VAL HG21 1 1
14 23814 1 1 102 VAL HG22 H 8.952 -5.070 -2.022 1.00 . A A . 102 VAL HG22 1 1
14 23815 1 1 102 VAL HG23 H 10.112 -3.898 -2.648 1.00 . A A . 102 VAL HG23 1 1
14 23816 1 1 102 VAL N N 8.229 -2.509 -5.054 1.00 . A A . 102 VAL N 1 1
14 23817 1 1 102 VAL O O 10.679 -1.742 -3.800 1.00 . A A . 102 VAL O 1 1
14 23818 1 1 103 GLU C C 10.563 1.469 -1.220 1.00 . A A . 103 GLU C 1 1
14 23819 1 1 103 GLU CA C 10.625 0.865 -2.629 1.00 . A A . 103 GLU CA 1 1
14 23820 1 1 103 GLU CB C 10.686 2.001 -3.692 1.00 . A A . 103 GLU CB 1 1
14 23821 1 1 103 GLU CD C 11.474 2.660 -6.052 1.00 . A A . 103 GLU CD 1 1
14 23822 1 1 103 GLU CG C 10.992 1.529 -5.127 1.00 . A A . 103 GLU CG 1 1
14 23823 1 1 103 GLU H H 8.588 0.262 -2.605 1.00 . A A . 103 GLU H 1 1
14 23824 1 1 103 GLU HA H 11.541 0.277 -2.697 1.00 . A A . 103 GLU HA 1 1
14 23825 1 1 103 GLU HB2 H 9.738 2.523 -3.701 1.00 . A A . 103 GLU HB2 1 1
14 23826 1 1 103 GLU HB3 H 11.459 2.707 -3.399 1.00 . A A . 103 GLU HB3 1 1
14 23827 1 1 103 GLU HG2 H 11.762 0.767 -5.084 1.00 . A A . 103 GLU HG2 1 1
14 23828 1 1 103 GLU HG3 H 10.096 1.086 -5.543 1.00 . A A . 103 GLU HG3 1 1
14 23829 1 1 103 GLU N N 9.481 -0.042 -2.873 1.00 . A A . 103 GLU N 1 1
14 23830 1 1 103 GLU O O 9.508 1.454 -0.565 1.00 . A A . 103 GLU O 1 1
14 23831 1 1 103 GLU OE1 O 12.569 3.208 -5.788 1.00 . A A . 103 GLU OE1 1 1
14 23832 1 1 103 GLU OE2 O 10.786 2.986 -7.048 1.00 . A A . 103 GLU OE2 1 1
14 23833 1 1 104 LEU C C 10.981 3.805 0.825 1.00 . A A . 104 LEU C 1 1
14 23834 1 1 104 LEU CA C 11.906 2.598 0.566 1.00 . A A . 104 LEU CA 1 1
14 23835 1 1 104 LEU CB C 13.405 3.005 0.791 1.00 . A A . 104 LEU CB 1 1
14 23836 1 1 104 LEU CD1 C 14.619 0.942 -0.208 1.00 . A A . 104 LEU CD1 1 1
14 23837 1 1 104 LEU CD2 C 15.786 2.405 1.528 1.00 . A A . 104 LEU CD2 1 1
14 23838 1 1 104 LEU CG C 14.432 1.844 1.031 1.00 . A A . 104 LEU CG 1 1
14 23839 1 1 104 LEU H H 12.466 2.071 -1.414 1.00 . A A . 104 LEU H 1 1
14 23840 1 1 104 LEU HA H 11.654 1.824 1.281 1.00 . A A . 104 LEU HA 1 1
14 23841 1 1 104 LEU HB2 H 13.735 3.577 -0.074 1.00 . A A . 104 LEU HB2 1 1
14 23842 1 1 104 LEU HB3 H 13.446 3.665 1.655 1.00 . A A . 104 LEU HB3 1 1
14 23843 1 1 104 LEU HD11 H 13.669 0.495 -0.472 1.00 . A A . 104 LEU HD11 1 1
14 23844 1 1 104 LEU HD12 H 15.328 0.155 0.018 1.00 . A A . 104 LEU HD12 1 1
14 23845 1 1 104 LEU HD13 H 14.986 1.526 -1.042 1.00 . A A . 104 LEU HD13 1 1
14 23846 1 1 104 LEU HD21 H 15.632 2.946 2.453 1.00 . A A . 104 LEU HD21 1 1
14 23847 1 1 104 LEU HD22 H 16.206 3.073 0.787 1.00 . A A . 104 LEU HD22 1 1
14 23848 1 1 104 LEU HD23 H 16.475 1.590 1.708 1.00 . A A . 104 LEU HD23 1 1
14 23849 1 1 104 LEU HG H 14.048 1.211 1.819 1.00 . A A . 104 LEU HG 1 1
14 23850 1 1 104 LEU N N 11.715 2.029 -0.788 1.00 . A A . 104 LEU N 1 1
14 23851 1 1 104 LEU O O 10.125 4.147 0.002 1.00 . A A . 104 LEU O 1 1
14 23852 1 1 105 ARG C C 10.734 6.864 1.577 1.00 . A A . 105 ARG C 1 1
14 23853 1 1 105 ARG CA C 10.357 5.608 2.384 1.00 . A A . 105 ARG CA 1 1
14 23854 1 1 105 ARG CB C 10.459 5.864 3.911 1.00 . A A . 105 ARG CB 1 1
14 23855 1 1 105 ARG CD C 11.891 6.391 5.971 1.00 . A A . 105 ARG CD 1 1
14 23856 1 1 105 ARG CG C 11.868 6.186 4.441 1.00 . A A . 105 ARG CG 1 1
14 23857 1 1 105 ARG CZ C 13.601 6.892 7.733 1.00 . A A . 105 ARG CZ 1 1
14 23858 1 1 105 ARG H H 11.829 4.096 2.624 1.00 . A A . 105 ARG H 1 1
14 23859 1 1 105 ARG HA H 9.318 5.365 2.156 1.00 . A A . 105 ARG HA 1 1
14 23860 1 1 105 ARG HB2 H 9.807 6.694 4.167 1.00 . A A . 105 ARG HB2 1 1
14 23861 1 1 105 ARG HB3 H 10.098 4.979 4.426 1.00 . A A . 105 ARG HB3 1 1
14 23862 1 1 105 ARG HD2 H 11.123 7.103 6.242 1.00 . A A . 105 ARG HD2 1 1
14 23863 1 1 105 ARG HD3 H 11.690 5.442 6.456 1.00 . A A . 105 ARG HD3 1 1
14 23864 1 1 105 ARG HE H 13.773 7.321 5.768 1.00 . A A . 105 ARG HE 1 1
14 23865 1 1 105 ARG HG2 H 12.529 5.367 4.189 1.00 . A A . 105 ARG HG2 1 1
14 23866 1 1 105 ARG HG3 H 12.218 7.089 3.962 1.00 . A A . 105 ARG HG3 1 1
14 23867 1 1 105 ARG HH11 H 11.958 5.948 8.470 1.00 . A A . 105 ARG HH11 1 1
14 23868 1 1 105 ARG HH12 H 13.176 6.337 9.641 1.00 . A A . 105 ARG HH12 1 1
14 23869 1 1 105 ARG HH21 H 15.352 7.828 7.345 1.00 . A A . 105 ARG HH21 1 1
14 23870 1 1 105 ARG HH22 H 15.087 7.396 9.007 1.00 . A A . 105 ARG HH22 1 1
14 23871 1 1 105 ARG N N 11.160 4.441 1.995 1.00 . A A . 105 ARG N 1 1
14 23872 1 1 105 ARG NE N 13.187 6.914 6.448 1.00 . A A . 105 ARG NE 1 1
14 23873 1 1 105 ARG NH1 N 12.853 6.351 8.691 1.00 . A A . 105 ARG NH1 1 1
14 23874 1 1 105 ARG NH2 N 14.773 7.414 8.053 1.00 . A A . 105 ARG NH2 1 1
14 23875 1 1 105 ARG O O 9.886 7.713 1.387 1.00 . A A . 105 ARG O 1 1
14 23876 1 1 106 LEU C C 12.569 9.411 1.307 1.00 . A A . 106 LEU C 1 1
14 23877 1 1 106 LEU CA C 12.566 8.150 0.390 1.00 . A A . 106 LEU CA 1 1
14 23878 1 1 106 LEU CB C 11.831 8.472 -0.966 1.00 . A A . 106 LEU CB 1 1
14 23879 1 1 106 LEU CD1 C 13.660 7.481 -2.498 1.00 . A A . 106 LEU CD1 1 1
14 23880 1 1 106 LEU CD2 C 11.527 6.149 -2.057 1.00 . A A . 106 LEU CD2 1 1
14 23881 1 1 106 LEU CG C 12.143 7.555 -2.202 1.00 . A A . 106 LEU CG 1 1
14 23882 1 1 106 LEU H H 12.590 6.179 1.220 1.00 . A A . 106 LEU H 1 1
14 23883 1 1 106 LEU HA H 13.595 7.908 0.162 1.00 . A A . 106 LEU HA 1 1
14 23884 1 1 106 LEU HB2 H 10.761 8.440 -0.784 1.00 . A A . 106 LEU HB2 1 1
14 23885 1 1 106 LEU HB3 H 12.082 9.491 -1.249 1.00 . A A . 106 LEU HB3 1 1
14 23886 1 1 106 LEU HD11 H 14.179 7.020 -1.666 1.00 . A A . 106 LEU HD11 1 1
14 23887 1 1 106 LEU HD12 H 14.049 8.479 -2.648 1.00 . A A . 106 LEU HD12 1 1
14 23888 1 1 106 LEU HD13 H 13.829 6.901 -3.394 1.00 . A A . 106 LEU HD13 1 1
14 23889 1 1 106 LEU HD21 H 11.955 5.645 -1.198 1.00 . A A . 106 LEU HD21 1 1
14 23890 1 1 106 LEU HD22 H 11.723 5.569 -2.948 1.00 . A A . 106 LEU HD22 1 1
14 23891 1 1 106 LEU HD23 H 10.456 6.235 -1.922 1.00 . A A . 106 LEU HD23 1 1
14 23892 1 1 106 LEU HG H 11.686 8.010 -3.076 1.00 . A A . 106 LEU HG 1 1
14 23893 1 1 106 LEU N N 12.005 6.952 1.096 1.00 . A A . 106 LEU N 1 1
14 23894 1 1 106 LEU O O 11.611 9.636 2.029 1.00 . A A . 106 LEU O 1 1
14 23895 1 1 107 PRO C C 12.496 12.479 1.836 1.00 . A A . 107 PRO C 1 1
14 23896 1 1 107 PRO CA C 13.690 11.522 2.110 1.00 . A A . 107 PRO CA 1 1
14 23897 1 1 107 PRO CB C 15.058 12.158 1.719 1.00 . A A . 107 PRO CB 1 1
14 23898 1 1 107 PRO CD C 14.849 10.162 0.409 1.00 . A A . 107 PRO CD 1 1
14 23899 1 1 107 PRO CG C 15.405 11.566 0.383 1.00 . A A . 107 PRO CG 1 1
14 23900 1 1 107 PRO HA H 13.697 11.265 3.168 1.00 . A A . 107 PRO HA 1 1
14 23901 1 1 107 PRO HB2 H 14.982 13.243 1.664 1.00 . A A . 107 PRO HB2 1 1
14 23902 1 1 107 PRO HB3 H 15.812 11.888 2.447 1.00 . A A . 107 PRO HB3 1 1
14 23903 1 1 107 PRO HD2 H 14.594 9.841 -0.596 1.00 . A A . 107 PRO HD2 1 1
14 23904 1 1 107 PRO HD3 H 15.563 9.471 0.854 1.00 . A A . 107 PRO HD3 1 1
14 23905 1 1 107 PRO HG2 H 14.941 12.146 -0.413 1.00 . A A . 107 PRO HG2 1 1
14 23906 1 1 107 PRO HG3 H 16.480 11.543 0.244 1.00 . A A . 107 PRO HG3 1 1
14 23907 1 1 107 PRO N N 13.632 10.285 1.266 1.00 . A A . 107 PRO N 1 1
14 23908 1 1 107 PRO O O 12.057 13.211 2.722 1.00 . A A . 107 PRO O 1 1
14 23909 1 1 108 GLU C C 9.487 12.581 0.627 1.00 . A A . 108 GLU C 1 1
14 23910 1 1 108 GLU CA C 10.810 13.180 0.120 1.00 . A A . 108 GLU CA 1 1
14 23911 1 1 108 GLU CB C 10.826 13.186 -1.428 1.00 . A A . 108 GLU CB 1 1
14 23912 1 1 108 GLU CD C 12.276 13.408 -3.549 1.00 . A A . 108 GLU CD 1 1
14 23913 1 1 108 GLU CG C 12.125 13.740 -2.054 1.00 . A A . 108 GLU CG 1 1
14 23914 1 1 108 GLU H H 12.376 11.761 -0.022 1.00 . A A . 108 GLU H 1 1
14 23915 1 1 108 GLU HA H 10.903 14.196 0.486 1.00 . A A . 108 GLU HA 1 1
14 23916 1 1 108 GLU HB2 H 10.692 12.165 -1.779 1.00 . A A . 108 GLU HB2 1 1
14 23917 1 1 108 GLU HB3 H 9.994 13.782 -1.788 1.00 . A A . 108 GLU HB3 1 1
14 23918 1 1 108 GLU HG2 H 12.138 14.819 -1.935 1.00 . A A . 108 GLU HG2 1 1
14 23919 1 1 108 GLU HG3 H 12.968 13.319 -1.516 1.00 . A A . 108 GLU HG3 1 1
14 23920 1 1 108 GLU N N 11.966 12.393 0.601 1.00 . A A . 108 GLU N 1 1
14 23921 1 1 108 GLU O O 8.679 13.268 1.265 1.00 . A A . 108 GLU O 1 1
14 23922 1 1 108 GLU OE1 O 11.313 13.617 -4.315 1.00 . A A . 108 GLU OE1 1 1
14 23923 1 1 108 GLU OE2 O 13.350 12.921 -3.960 1.00 . A A . 108 GLU OE2 1 1
14 23924 1 1 109 LEU C C 8.145 10.052 2.216 1.00 . A A . 109 LEU C 1 1
14 23925 1 1 109 LEU CA C 8.087 10.524 0.743 1.00 . A A . 109 LEU CA 1 1
14 23926 1 1 109 LEU CB C 7.888 9.321 -0.236 1.00 . A A . 109 LEU CB 1 1
14 23927 1 1 109 LEU CD1 C 7.616 8.490 -2.648 1.00 . A A . 109 LEU CD1 1 1
14 23928 1 1 109 LEU CD2 C 5.916 10.119 -1.662 1.00 . A A . 109 LEU CD2 1 1
14 23929 1 1 109 LEU CG C 7.399 9.670 -1.677 1.00 . A A . 109 LEU CG 1 1
14 23930 1 1 109 LEU H H 10.016 10.791 -0.103 1.00 . A A . 109 LEU H 1 1
14 23931 1 1 109 LEU HA H 7.238 11.192 0.644 1.00 . A A . 109 LEU HA 1 1
14 23932 1 1 109 LEU HB2 H 8.836 8.799 -0.316 1.00 . A A . 109 LEU HB2 1 1
14 23933 1 1 109 LEU HB3 H 7.170 8.633 0.202 1.00 . A A . 109 LEU HB3 1 1
14 23934 1 1 109 LEU HD11 H 7.302 8.772 -3.644 1.00 . A A . 109 LEU HD11 1 1
14 23935 1 1 109 LEU HD12 H 7.043 7.627 -2.327 1.00 . A A . 109 LEU HD12 1 1
14 23936 1 1 109 LEU HD13 H 8.667 8.229 -2.670 1.00 . A A . 109 LEU HD13 1 1
14 23937 1 1 109 LEU HD21 H 5.289 9.319 -1.295 1.00 . A A . 109 LEU HD21 1 1
14 23938 1 1 109 LEU HD22 H 5.604 10.383 -2.666 1.00 . A A . 109 LEU HD22 1 1
14 23939 1 1 109 LEU HD23 H 5.805 10.984 -1.023 1.00 . A A . 109 LEU HD23 1 1
14 23940 1 1 109 LEU HG H 7.983 10.500 -2.056 1.00 . A A . 109 LEU HG 1 1
14 23941 1 1 109 LEU N N 9.302 11.276 0.364 1.00 . A A . 109 LEU N 1 1
14 23942 1 1 109 LEU O O 7.407 9.155 2.592 1.00 . A A . 109 LEU O 1 1
14 23943 1 1 110 SER C C 8.077 11.587 5.100 1.00 . A A . 110 SER C 1 1
14 23944 1 1 110 SER CA C 9.012 10.517 4.502 1.00 . A A . 110 SER CA 1 1
14 23945 1 1 110 SER CB C 10.430 10.624 5.114 1.00 . A A . 110 SER CB 1 1
14 23946 1 1 110 SER H H 9.787 11.141 2.615 1.00 . A A . 110 SER H 1 1
14 23947 1 1 110 SER HA H 8.600 9.541 4.749 1.00 . A A . 110 SER HA 1 1
14 23948 1 1 110 SER HB2 H 10.898 11.552 4.800 1.00 . A A . 110 SER HB2 1 1
14 23949 1 1 110 SER HB3 H 10.366 10.609 6.195 1.00 . A A . 110 SER HB3 1 1
14 23950 1 1 110 SER HG H 10.868 9.124 3.913 1.00 . A A . 110 SER HG 1 1
14 23951 1 1 110 SER N N 9.058 10.633 3.025 1.00 . A A . 110 SER N 1 1
14 23952 1 1 110 SER O O 7.740 11.534 6.288 1.00 . A A . 110 SER O 1 1
14 23953 1 1 110 SER OG O 11.255 9.540 4.699 1.00 . A A . 110 SER OG 1 1
14 23954 1 1 111 ASP C C 5.219 13.106 4.341 1.00 . A A . 111 ASP C 1 1
14 23955 1 1 111 ASP CA C 6.672 13.594 4.630 1.00 . A A . 111 ASP CA 1 1
14 23956 1 1 111 ASP CB C 7.003 14.912 3.871 1.00 . A A . 111 ASP CB 1 1
14 23957 1 1 111 ASP CG C 6.171 16.138 4.326 1.00 . A A . 111 ASP CG 1 1
14 23958 1 1 111 ASP H H 8.057 12.589 3.357 1.00 . A A . 111 ASP H 1 1
14 23959 1 1 111 ASP HA H 6.758 13.777 5.696 1.00 . A A . 111 ASP HA 1 1
14 23960 1 1 111 ASP HB2 H 8.052 15.144 4.026 1.00 . A A . 111 ASP HB2 1 1
14 23961 1 1 111 ASP HB3 H 6.851 14.757 2.809 1.00 . A A . 111 ASP HB3 1 1
14 23962 1 1 111 ASP N N 7.665 12.556 4.259 1.00 . A A . 111 ASP N 1 1
14 23963 1 1 111 ASP O O 4.255 13.867 4.471 1.00 . A A . 111 ASP O 1 1
14 23964 1 1 111 ASP OD1 O 6.403 16.652 5.447 1.00 . A A . 111 ASP OD1 1 1
14 23965 1 1 111 ASP OD2 O 5.287 16.596 3.564 1.00 . A A . 111 ASP OD2 1 1
14 23966 1 1 112 GLN C C 3.009 10.865 4.998 1.00 . A A . 112 GLN C 1 1
14 23967 1 1 112 GLN CA C 3.780 11.177 3.685 1.00 . A A . 112 GLN CA 1 1
14 23968 1 1 112 GLN CB C 4.024 9.873 2.839 1.00 . A A . 112 GLN CB 1 1
14 23969 1 1 112 GLN CD C 5.331 8.306 4.534 1.00 . A A . 112 GLN CD 1 1
14 23970 1 1 112 GLN CG C 4.122 8.512 3.605 1.00 . A A . 112 GLN CG 1 1
14 23971 1 1 112 GLN H H 5.879 11.258 3.916 1.00 . A A . 112 GLN H 1 1
14 23972 1 1 112 GLN HA H 3.195 11.869 3.099 1.00 . A A . 112 GLN HA 1 1
14 23973 1 1 112 GLN HB2 H 3.210 9.782 2.130 1.00 . A A . 112 GLN HB2 1 1
14 23974 1 1 112 GLN HB3 H 4.941 9.994 2.269 1.00 . A A . 112 GLN HB3 1 1
14 23975 1 1 112 GLN HE21 H 5.284 6.346 4.216 1.00 . A A . 112 GLN HE21 1 1
14 23976 1 1 112 GLN HE22 H 6.521 6.914 5.279 1.00 . A A . 112 GLN HE22 1 1
14 23977 1 1 112 GLN HG2 H 3.231 8.404 4.212 1.00 . A A . 112 GLN HG2 1 1
14 23978 1 1 112 GLN HG3 H 4.118 7.714 2.868 1.00 . A A . 112 GLN HG3 1 1
14 23979 1 1 112 GLN N N 5.079 11.814 3.981 1.00 . A A . 112 GLN N 1 1
14 23980 1 1 112 GLN NE2 N 5.758 7.064 4.691 1.00 . A A . 112 GLN NE2 1 1
14 23981 1 1 112 GLN O O 3.611 10.911 6.079 1.00 . A A . 112 GLN O 1 1
14 23982 1 1 112 GLN OE1 O 5.878 9.242 5.101 1.00 . A A . 112 GLN OE1 1 1
14 23983 1 1 113 PRO C C 1.597 8.529 6.421 1.00 . A A . 113 PRO C 1 1
14 23984 1 1 113 PRO CA C 0.957 9.909 6.078 1.00 . A A . 113 PRO CA 1 1
14 23985 1 1 113 PRO CB C -0.486 9.757 5.538 1.00 . A A . 113 PRO CB 1 1
14 23986 1 1 113 PRO CD C 0.728 10.903 3.835 1.00 . A A . 113 PRO CD 1 1
14 23987 1 1 113 PRO CG C -0.618 10.845 4.513 1.00 . A A . 113 PRO CG 1 1
14 23988 1 1 113 PRO HA H 0.966 10.545 6.956 1.00 . A A . 113 PRO HA 1 1
14 23989 1 1 113 PRO HB2 H -0.621 8.776 5.077 1.00 . A A . 113 PRO HB2 1 1
14 23990 1 1 113 PRO HB3 H -1.204 9.897 6.331 1.00 . A A . 113 PRO HB3 1 1
14 23991 1 1 113 PRO HD2 H 0.789 10.174 3.031 1.00 . A A . 113 PRO HD2 1 1
14 23992 1 1 113 PRO HD3 H 0.925 11.898 3.455 1.00 . A A . 113 PRO HD3 1 1
14 23993 1 1 113 PRO HG2 H -1.401 10.597 3.801 1.00 . A A . 113 PRO HG2 1 1
14 23994 1 1 113 PRO HG3 H -0.838 11.794 4.995 1.00 . A A . 113 PRO HG3 1 1
14 23995 1 1 113 PRO N N 1.668 10.563 4.941 1.00 . A A . 113 PRO N 1 1
14 23996 1 1 113 PRO O O 1.633 7.651 5.547 1.00 . A A . 113 PRO O 1 1
14 23997 1 1 114 PRO C C 2.508 5.778 7.642 1.00 . A A . 114 PRO C 1 1
14 23998 1 1 114 PRO CA C 2.985 7.188 8.070 1.00 . A A . 114 PRO CA 1 1
14 23999 1 1 114 PRO CB C 3.077 7.304 9.622 1.00 . A A . 114 PRO CB 1 1
14 24000 1 1 114 PRO CD C 1.756 9.150 8.882 1.00 . A A . 114 PRO CD 1 1
14 24001 1 1 114 PRO CG C 1.930 8.183 10.023 1.00 . A A . 114 PRO CG 1 1
14 24002 1 1 114 PRO HA H 3.975 7.357 7.646 1.00 . A A . 114 PRO HA 1 1
14 24003 1 1 114 PRO HB2 H 3.002 6.325 10.088 1.00 . A A . 114 PRO HB2 1 1
14 24004 1 1 114 PRO HB3 H 4.015 7.767 9.909 1.00 . A A . 114 PRO HB3 1 1
14 24005 1 1 114 PRO HD2 H 0.741 9.521 8.844 1.00 . A A . 114 PRO HD2 1 1
14 24006 1 1 114 PRO HD3 H 2.453 9.980 8.971 1.00 . A A . 114 PRO HD3 1 1
14 24007 1 1 114 PRO HG2 H 1.034 7.582 10.158 1.00 . A A . 114 PRO HG2 1 1
14 24008 1 1 114 PRO HG3 H 2.161 8.720 10.937 1.00 . A A . 114 PRO HG3 1 1
14 24009 1 1 114 PRO N N 2.069 8.316 7.694 1.00 . A A . 114 PRO N 1 1
14 24010 1 1 114 PRO O O 1.328 5.443 7.784 1.00 . A A . 114 PRO O 1 1
14 24011 1 1 115 GLY C C 3.501 3.272 5.293 1.00 . A A . 115 GLY C 1 1
14 24012 1 1 115 GLY CA C 3.223 3.572 6.758 1.00 . A A . 115 GLY CA 1 1
14 24013 1 1 115 GLY H H 4.346 5.352 6.956 1.00 . A A . 115 GLY H 1 1
14 24014 1 1 115 GLY HA2 H 3.872 2.949 7.361 1.00 . A A . 115 GLY HA2 1 1
14 24015 1 1 115 GLY HA3 H 2.193 3.304 6.976 1.00 . A A . 115 GLY HA3 1 1
14 24016 1 1 115 GLY N N 3.459 4.975 7.116 1.00 . A A . 115 GLY N 1 1
14 24017 1 1 115 GLY O O 4.222 4.031 4.616 1.00 . A A . 115 GLY O 1 1
14 24018 1 1 116 VAL C C 2.058 2.702 2.631 1.00 . A A . 116 VAL C 1 1
14 24019 1 1 116 VAL CA C 2.955 1.734 3.409 1.00 . A A . 116 VAL CA 1 1
14 24020 1 1 116 VAL CB C 2.416 0.257 3.214 1.00 . A A . 116 VAL CB 1 1
14 24021 1 1 116 VAL CG1 C 2.413 -0.184 1.729 1.00 . A A . 116 VAL CG1 1 1
14 24022 1 1 116 VAL CG2 C 3.220 -0.734 4.069 1.00 . A A . 116 VAL CG2 1 1
14 24023 1 1 116 VAL H H 2.546 1.508 5.471 1.00 . A A . 116 VAL H 1 1
14 24024 1 1 116 VAL HA H 3.973 1.787 3.030 1.00 . A A . 116 VAL HA 1 1
14 24025 1 1 116 VAL HB H 1.388 0.226 3.565 1.00 . A A . 116 VAL HB 1 1
14 24026 1 1 116 VAL HG11 H 3.400 -0.051 1.302 1.00 . A A . 116 VAL HG11 1 1
14 24027 1 1 116 VAL HG12 H 1.700 0.410 1.169 1.00 . A A . 116 VAL HG12 1 1
14 24028 1 1 116 VAL HG13 H 2.137 -1.236 1.658 1.00 . A A . 116 VAL HG13 1 1
14 24029 1 1 116 VAL HG21 H 3.171 -0.441 5.106 1.00 . A A . 116 VAL HG21 1 1
14 24030 1 1 116 VAL HG22 H 4.255 -0.738 3.749 1.00 . A A . 116 VAL HG22 1 1
14 24031 1 1 116 VAL HG23 H 2.813 -1.735 3.963 1.00 . A A . 116 VAL HG23 1 1
14 24032 1 1 116 VAL N N 2.962 2.123 4.825 1.00 . A A . 116 VAL N 1 1
14 24033 1 1 116 VAL O O 0.862 2.772 2.894 1.00 . A A . 116 VAL O 1 1
14 24034 1 1 117 ILE C C 1.899 3.643 -0.603 1.00 . A A . 117 ILE C 1 1
14 24035 1 1 117 ILE CA C 1.854 4.294 0.775 1.00 . A A . 117 ILE CA 1 1
14 24036 1 1 117 ILE CB C 2.315 5.808 0.697 1.00 . A A . 117 ILE CB 1 1
14 24037 1 1 117 ILE CD1 C 4.378 7.278 0.109 1.00 . A A . 117 ILE CD1 1 1
14 24038 1 1 117 ILE CG1 C 3.872 5.934 0.610 1.00 . A A . 117 ILE CG1 1 1
14 24039 1 1 117 ILE CG2 C 1.731 6.613 1.884 1.00 . A A . 117 ILE CG2 1 1
14 24040 1 1 117 ILE H H 3.617 3.451 1.621 1.00 . A A . 117 ILE H 1 1
14 24041 1 1 117 ILE HA H 0.811 4.283 1.116 1.00 . A A . 117 ILE HA 1 1
14 24042 1 1 117 ILE HB H 1.882 6.237 -0.210 1.00 . A A . 117 ILE HB 1 1
14 24043 1 1 117 ILE HD11 H 3.995 7.465 -0.885 1.00 . A A . 117 ILE HD11 1 1
14 24044 1 1 117 ILE HD12 H 5.460 7.262 0.071 1.00 . A A . 117 ILE HD12 1 1
14 24045 1 1 117 ILE HD13 H 4.057 8.068 0.773 1.00 . A A . 117 ILE HD13 1 1
14 24046 1 1 117 ILE HG12 H 4.305 5.771 1.587 1.00 . A A . 117 ILE HG12 1 1
14 24047 1 1 117 ILE HG13 H 4.249 5.176 -0.068 1.00 . A A . 117 ILE HG13 1 1
14 24048 1 1 117 ILE HG21 H 0.650 6.546 1.880 1.00 . A A . 117 ILE HG21 1 1
14 24049 1 1 117 ILE HG22 H 2.019 7.654 1.803 1.00 . A A . 117 ILE HG22 1 1
14 24050 1 1 117 ILE HG23 H 2.107 6.215 2.821 1.00 . A A . 117 ILE HG23 1 1
14 24051 1 1 117 ILE N N 2.639 3.470 1.707 1.00 . A A . 117 ILE N 1 1
14 24052 1 1 117 ILE O O 2.926 3.659 -1.292 1.00 . A A . 117 ILE O 1 1
14 24053 1 1 118 VAL C C 0.096 3.532 -3.220 1.00 . A A . 118 VAL C 1 1
14 24054 1 1 118 VAL CA C 0.606 2.436 -2.294 1.00 . A A . 118 VAL CA 1 1
14 24055 1 1 118 VAL CB C -0.421 1.248 -2.208 1.00 . A A . 118 VAL CB 1 1
14 24056 1 1 118 VAL CG1 C -0.566 0.503 -3.553 1.00 . A A . 118 VAL CG1 1 1
14 24057 1 1 118 VAL CG2 C -0.056 0.295 -1.048 1.00 . A A . 118 VAL CG2 1 1
14 24058 1 1 118 VAL H H 0.022 3.021 -0.359 1.00 . A A . 118 VAL H 1 1
14 24059 1 1 118 VAL HA H 1.564 2.056 -2.650 1.00 . A A . 118 VAL HA 1 1
14 24060 1 1 118 VAL HB H -1.393 1.670 -1.977 1.00 . A A . 118 VAL HB 1 1
14 24061 1 1 118 VAL HG11 H -1.291 -0.296 -3.454 1.00 . A A . 118 VAL HG11 1 1
14 24062 1 1 118 VAL HG12 H 0.386 0.085 -3.851 1.00 . A A . 118 VAL HG12 1 1
14 24063 1 1 118 VAL HG13 H -0.904 1.195 -4.315 1.00 . A A . 118 VAL HG13 1 1
14 24064 1 1 118 VAL HG21 H -0.029 0.850 -0.117 1.00 . A A . 118 VAL HG21 1 1
14 24065 1 1 118 VAL HG22 H 0.917 -0.153 -1.224 1.00 . A A . 118 VAL HG22 1 1
14 24066 1 1 118 VAL HG23 H -0.798 -0.488 -0.967 1.00 . A A . 118 VAL HG23 1 1
14 24067 1 1 118 VAL N N 0.774 3.045 -0.985 1.00 . A A . 118 VAL N 1 1
14 24068 1 1 118 VAL O O -1.084 3.878 -3.190 1.00 . A A . 118 VAL O 1 1
14 24069 1 1 119 VAL C C 0.338 4.559 -6.274 1.00 . A A . 119 VAL C 1 1
14 24070 1 1 119 VAL CA C 0.681 5.181 -4.931 1.00 . A A . 119 VAL CA 1 1
14 24071 1 1 119 VAL CB C 1.870 6.203 -5.079 1.00 . A A . 119 VAL CB 1 1
14 24072 1 1 119 VAL CG1 C 1.476 7.383 -6.002 1.00 . A A . 119 VAL CG1 1 1
14 24073 1 1 119 VAL CG2 C 2.348 6.697 -3.688 1.00 . A A . 119 VAL CG2 1 1
14 24074 1 1 119 VAL H H 1.922 3.745 -4.004 1.00 . A A . 119 VAL H 1 1
14 24075 1 1 119 VAL HA H -0.188 5.712 -4.544 1.00 . A A . 119 VAL HA 1 1
14 24076 1 1 119 VAL HB H 2.703 5.689 -5.548 1.00 . A A . 119 VAL HB 1 1
14 24077 1 1 119 VAL HG11 H 2.313 8.062 -6.110 1.00 . A A . 119 VAL HG11 1 1
14 24078 1 1 119 VAL HG12 H 0.633 7.922 -5.586 1.00 . A A . 119 VAL HG12 1 1
14 24079 1 1 119 VAL HG13 H 1.201 7.004 -6.982 1.00 . A A . 119 VAL HG13 1 1
14 24080 1 1 119 VAL HG21 H 3.198 7.360 -3.806 1.00 . A A . 119 VAL HG21 1 1
14 24081 1 1 119 VAL HG22 H 2.644 5.847 -3.085 1.00 . A A . 119 VAL HG22 1 1
14 24082 1 1 119 VAL HG23 H 1.549 7.228 -3.185 1.00 . A A . 119 VAL HG23 1 1
14 24083 1 1 119 VAL N N 1.003 4.087 -4.021 1.00 . A A . 119 VAL N 1 1
14 24084 1 1 119 VAL O O 1.154 3.845 -6.835 1.00 . A A . 119 VAL O 1 1
14 24085 1 1 120 VAL C C -1.781 5.285 -8.977 1.00 . A A . 120 VAL C 1 1
14 24086 1 1 120 VAL CA C -1.396 4.174 -7.988 1.00 . A A . 120 VAL CA 1 1
14 24087 1 1 120 VAL CB C -2.626 3.216 -7.738 1.00 . A A . 120 VAL CB 1 1
14 24088 1 1 120 VAL CG1 C -3.088 2.544 -9.052 1.00 . A A . 120 VAL CG1 1 1
14 24089 1 1 120 VAL CG2 C -2.313 2.162 -6.643 1.00 . A A . 120 VAL CG2 1 1
14 24090 1 1 120 VAL H H -1.503 5.343 -6.224 1.00 . A A . 120 VAL H 1 1
14 24091 1 1 120 VAL HA H -0.592 3.582 -8.427 1.00 . A A . 120 VAL HA 1 1
14 24092 1 1 120 VAL HB H -3.456 3.821 -7.375 1.00 . A A . 120 VAL HB 1 1
14 24093 1 1 120 VAL HG11 H -3.456 3.300 -9.735 1.00 . A A . 120 VAL HG11 1 1
14 24094 1 1 120 VAL HG12 H -3.881 1.835 -8.849 1.00 . A A . 120 VAL HG12 1 1
14 24095 1 1 120 VAL HG13 H -2.256 2.028 -9.511 1.00 . A A . 120 VAL HG13 1 1
14 24096 1 1 120 VAL HG21 H -3.181 1.537 -6.470 1.00 . A A . 120 VAL HG21 1 1
14 24097 1 1 120 VAL HG22 H -2.053 2.667 -5.718 1.00 . A A . 120 VAL HG22 1 1
14 24098 1 1 120 VAL HG23 H -1.483 1.541 -6.951 1.00 . A A . 120 VAL HG23 1 1
14 24099 1 1 120 VAL N N -0.899 4.770 -6.740 1.00 . A A . 120 VAL N 1 1
14 24100 1 1 120 VAL O O -2.385 6.295 -8.594 1.00 . A A . 120 VAL O 1 1
14 24101 1 1 121 THR C C -2.610 5.215 -12.381 1.00 . A A . 121 THR C 1 1
14 24102 1 1 121 THR CA C -1.767 5.997 -11.344 1.00 . A A . 121 THR CA 1 1
14 24103 1 1 121 THR CB C -0.486 6.644 -11.985 1.00 . A A . 121 THR CB 1 1
14 24104 1 1 121 THR CG2 C 0.441 5.611 -12.659 1.00 . A A . 121 THR CG2 1 1
14 24105 1 1 121 THR H H -0.827 4.326 -10.442 1.00 . A A . 121 THR H 1 1
14 24106 1 1 121 THR HA H -2.380 6.803 -10.935 1.00 . A A . 121 THR HA 1 1
14 24107 1 1 121 THR HB H 0.073 7.130 -11.189 1.00 . A A . 121 THR HB 1 1
14 24108 1 1 121 THR HG1 H -0.153 8.310 -12.998 1.00 . A A . 121 THR HG1 1 1
14 24109 1 1 121 THR HG21 H 0.648 4.802 -11.971 1.00 . A A . 121 THR HG21 1 1
14 24110 1 1 121 THR HG22 H 1.372 6.084 -12.941 1.00 . A A . 121 THR HG22 1 1
14 24111 1 1 121 THR HG23 H -0.036 5.208 -13.545 1.00 . A A . 121 THR HG23 1 1
14 24112 1 1 121 THR N N -1.395 5.100 -10.242 1.00 . A A . 121 THR N 1 1
14 24113 1 1 121 THR O O -2.313 4.051 -12.675 1.00 . A A . 121 THR O 1 1
14 24114 1 1 121 THR OG1 O -0.858 7.653 -12.933 1.00 . A A . 121 THR OG1 1 1
14 24115 1 1 122 GLY C C -5.241 6.327 -14.734 1.00 . A A . 122 GLY C 1 1
14 24116 1 1 122 GLY CA C -4.575 5.245 -13.874 1.00 . A A . 122 GLY CA 1 1
14 24117 1 1 122 GLY H H -3.892 6.747 -12.555 1.00 . A A . 122 GLY H 1 1
14 24118 1 1 122 GLY HA2 H -4.009 4.568 -14.513 1.00 . A A . 122 GLY HA2 1 1
14 24119 1 1 122 GLY HA3 H -5.339 4.673 -13.363 1.00 . A A . 122 GLY HA3 1 1
14 24120 1 1 122 GLY N N -3.685 5.849 -12.878 1.00 . A A . 122 GLY N 1 1
14 24121 1 1 122 GLY O O -6.341 6.796 -14.385 1.00 . A A . 122 GLY O 1 1
14 24122 1 1 122 GLY OXT O -4.644 6.739 -15.751 1.00 . A A . 122 GLY OXT 1 1
15 24123 1 1 1 GLY C C -53.566 -85.606 51.238 1.00 . A A . 1 GLY C 1 1
15 24124 1 1 1 GLY CA C -54.270 -86.778 50.583 1.00 . A A . 1 GLY CA 1 1
15 24125 1 1 1 GLY H1 H -54.637 -85.879 48.740 1.00 . A A . 1 GLY H1 1 1
15 24126 1 1 1 GLY H2 H -55.873 -85.663 49.867 1.00 . A A . 1 GLY H2 1 1
15 24127 1 1 1 GLY H3 H -55.685 -87.153 49.103 1.00 . A A . 1 GLY H3 1 1
15 24128 1 1 1 GLY HA2 H -54.842 -87.312 51.331 1.00 . A A . 1 GLY HA2 1 1
15 24129 1 1 1 GLY HA3 H -53.537 -87.453 50.162 1.00 . A A . 1 GLY HA3 1 1
15 24130 1 1 1 GLY N N -55.179 -86.340 49.499 1.00 . A A . 1 GLY N 1 1
15 24131 1 1 1 GLY O O -54.224 -84.644 51.652 1.00 . A A . 1 GLY O 1 1
15 24132 1 1 2 SER C C -50.113 -84.407 51.170 1.00 . A A . 2 SER C 1 1
15 24133 1 1 2 SER CA C -51.411 -84.633 51.963 1.00 . A A . 2 SER CA 1 1
15 24134 1 1 2 SER CB C -51.096 -85.020 53.430 1.00 . A A . 2 SER CB 1 1
15 24135 1 1 2 SER H H -51.765 -86.440 50.923 1.00 . A A . 2 SER H 1 1
15 24136 1 1 2 SER HA H -51.980 -83.703 51.962 1.00 . A A . 2 SER HA 1 1
15 24137 1 1 2 SER HB2 H -50.560 -85.957 53.447 1.00 . A A . 2 SER HB2 1 1
15 24138 1 1 2 SER HB3 H -50.481 -84.253 53.884 1.00 . A A . 2 SER HB3 1 1
15 24139 1 1 2 SER HG H -53.037 -84.812 53.709 1.00 . A A . 2 SER HG 1 1
15 24140 1 1 2 SER N N -52.228 -85.671 51.324 1.00 . A A . 2 SER N 1 1
15 24141 1 1 2 SER O O -49.183 -85.228 51.221 1.00 . A A . 2 SER O 1 1
15 24142 1 1 2 SER OG O -52.290 -85.175 54.199 1.00 . A A . 2 SER OG 1 1
15 24143 1 1 3 SER C C -48.529 -81.416 50.193 1.00 . A A . 3 SER C 1 1
15 24144 1 1 3 SER CA C -48.894 -82.837 49.688 1.00 . A A . 3 SER CA 1 1
15 24145 1 1 3 SER CB C -49.156 -82.852 48.158 1.00 . A A . 3 SER CB 1 1
15 24146 1 1 3 SER H H -50.905 -82.789 50.311 1.00 . A A . 3 SER H 1 1
15 24147 1 1 3 SER HA H -48.064 -83.510 49.905 1.00 . A A . 3 SER HA 1 1
15 24148 1 1 3 SER HB2 H -48.290 -82.456 47.639 1.00 . A A . 3 SER HB2 1 1
15 24149 1 1 3 SER HB3 H -49.324 -83.872 47.830 1.00 . A A . 3 SER HB3 1 1
15 24150 1 1 3 SER HG H -50.101 -81.138 47.978 1.00 . A A . 3 SER HG 1 1
15 24151 1 1 3 SER N N -50.082 -83.306 50.404 1.00 . A A . 3 SER N 1 1
15 24152 1 1 3 SER O O -49.157 -80.434 49.785 1.00 . A A . 3 SER O 1 1
15 24153 1 1 3 SER OG O -50.292 -82.071 47.808 1.00 . A A . 3 SER OG 1 1
15 24154 1 1 4 PRO C C -46.115 -79.204 50.672 1.00 . A A . 4 PRO C 1 1
15 24155 1 1 4 PRO CA C -47.070 -79.951 51.639 1.00 . A A . 4 PRO CA 1 1
15 24156 1 1 4 PRO CB C -46.347 -80.328 52.975 1.00 . A A . 4 PRO CB 1 1
15 24157 1 1 4 PRO CD C -46.793 -82.370 51.788 1.00 . A A . 4 PRO CD 1 1
15 24158 1 1 4 PRO CG C -46.576 -81.806 53.168 1.00 . A A . 4 PRO CG 1 1
15 24159 1 1 4 PRO HA H -47.917 -79.304 51.857 1.00 . A A . 4 PRO HA 1 1
15 24160 1 1 4 PRO HB2 H -45.278 -80.110 52.910 1.00 . A A . 4 PRO HB2 1 1
15 24161 1 1 4 PRO HB3 H -46.774 -79.772 53.797 1.00 . A A . 4 PRO HB3 1 1
15 24162 1 1 4 PRO HD2 H -45.846 -82.571 51.297 1.00 . A A . 4 PRO HD2 1 1
15 24163 1 1 4 PRO HD3 H -47.394 -83.271 51.837 1.00 . A A . 4 PRO HD3 1 1
15 24164 1 1 4 PRO HG2 H -45.707 -82.260 53.635 1.00 . A A . 4 PRO HG2 1 1
15 24165 1 1 4 PRO HG3 H -47.457 -81.977 53.786 1.00 . A A . 4 PRO HG3 1 1
15 24166 1 1 4 PRO N N -47.525 -81.274 51.118 1.00 . A A . 4 PRO N 1 1
15 24167 1 1 4 PRO O O -45.313 -78.378 51.112 1.00 . A A . 4 PRO O 1 1
15 24168 1 1 5 ASN C C -45.427 -77.453 48.184 1.00 . A A . 5 ASN C 1 1
15 24169 1 1 5 ASN CA C -45.332 -78.983 48.321 1.00 . A A . 5 ASN CA 1 1
15 24170 1 1 5 ASN CB C -45.649 -79.657 46.957 1.00 . A A . 5 ASN CB 1 1
15 24171 1 1 5 ASN CG C -45.566 -81.194 46.990 1.00 . A A . 5 ASN CG 1 1
15 24172 1 1 5 ASN H H -46.996 -80.033 49.081 1.00 . A A . 5 ASN H 1 1
15 24173 1 1 5 ASN HA H -44.317 -79.254 48.614 1.00 . A A . 5 ASN HA 1 1
15 24174 1 1 5 ASN HB2 H -46.649 -79.383 46.648 1.00 . A A . 5 ASN HB2 1 1
15 24175 1 1 5 ASN HB3 H -44.940 -79.292 46.219 1.00 . A A . 5 ASN HB3 1 1
15 24176 1 1 5 ASN HD21 H -44.981 -81.247 45.100 1.00 . A A . 5 ASN HD21 1 1
15 24177 1 1 5 ASN HD22 H -45.128 -82.777 45.887 1.00 . A A . 5 ASN HD22 1 1
15 24178 1 1 5 ASN N N -46.247 -79.480 49.363 1.00 . A A . 5 ASN N 1 1
15 24179 1 1 5 ASN ND2 N -45.192 -81.801 45.880 1.00 . A A . 5 ASN ND2 1 1
15 24180 1 1 5 ASN O O -46.417 -76.930 47.664 1.00 . A A . 5 ASN O 1 1
15 24181 1 1 5 ASN OD1 O -45.851 -81.831 48.005 1.00 . A A . 5 ASN OD1 1 1
15 24182 1 1 6 SER C C -42.826 -74.861 48.695 1.00 . A A . 6 SER C 1 1
15 24183 1 1 6 SER CA C -44.303 -75.292 48.610 1.00 . A A . 6 SER CA 1 1
15 24184 1 1 6 SER CB C -45.158 -74.640 49.729 1.00 . A A . 6 SER CB 1 1
15 24185 1 1 6 SER H H -43.695 -77.248 49.158 1.00 . A A . 6 SER H 1 1
15 24186 1 1 6 SER HA H -44.686 -74.980 47.641 1.00 . A A . 6 SER HA 1 1
15 24187 1 1 6 SER HB2 H -46.155 -75.059 49.707 1.00 . A A . 6 SER HB2 1 1
15 24188 1 1 6 SER HB3 H -44.712 -74.842 50.694 1.00 . A A . 6 SER HB3 1 1
15 24189 1 1 6 SER HG H -44.405 -72.831 49.764 1.00 . A A . 6 SER HG 1 1
15 24190 1 1 6 SER N N -44.405 -76.756 48.695 1.00 . A A . 6 SER N 1 1
15 24191 1 1 6 SER O O -42.519 -73.706 48.980 1.00 . A A . 6 SER O 1 1
15 24192 1 1 6 SER OG O -45.260 -73.237 49.559 1.00 . A A . 6 SER OG 1 1
15 24193 1 1 7 GLU C C -39.933 -74.893 47.130 1.00 . A A . 7 GLU C 1 1
15 24194 1 1 7 GLU CA C -40.456 -75.588 48.405 1.00 . A A . 7 GLU CA 1 1
15 24195 1 1 7 GLU CB C -39.763 -76.957 48.597 1.00 . A A . 7 GLU CB 1 1
15 24196 1 1 7 GLU CD C -39.595 -79.106 49.998 1.00 . A A . 7 GLU CD 1 1
15 24197 1 1 7 GLU CG C -40.159 -77.680 49.896 1.00 . A A . 7 GLU CG 1 1
15 24198 1 1 7 GLU H H -42.254 -76.660 48.040 1.00 . A A . 7 GLU H 1 1
15 24199 1 1 7 GLU HA H -40.227 -74.957 49.259 1.00 . A A . 7 GLU HA 1 1
15 24200 1 1 7 GLU HB2 H -40.015 -77.598 47.756 1.00 . A A . 7 GLU HB2 1 1
15 24201 1 1 7 GLU HB3 H -38.686 -76.808 48.603 1.00 . A A . 7 GLU HB3 1 1
15 24202 1 1 7 GLU HG2 H -39.799 -77.100 50.743 1.00 . A A . 7 GLU HG2 1 1
15 24203 1 1 7 GLU HG3 H -41.241 -77.729 49.948 1.00 . A A . 7 GLU HG3 1 1
15 24204 1 1 7 GLU N N -41.923 -75.795 48.356 1.00 . A A . 7 GLU N 1 1
15 24205 1 1 7 GLU O O -38.729 -74.867 46.879 1.00 . A A . 7 GLU O 1 1
15 24206 1 1 7 GLU OE1 O -40.258 -80.052 49.509 1.00 . A A . 7 GLU OE1 1 1
15 24207 1 1 7 GLU OE2 O -38.494 -79.294 50.564 1.00 . A A . 7 GLU OE2 1 1
15 24208 1 1 8 ASP C C -40.379 -72.229 45.083 1.00 . A A . 8 ASP C 1 1
15 24209 1 1 8 ASP CA C -40.607 -73.750 45.025 1.00 . A A . 8 ASP CA 1 1
15 24210 1 1 8 ASP CB C -41.825 -74.059 44.122 1.00 . A A . 8 ASP CB 1 1
15 24211 1 1 8 ASP CG C -42.107 -75.562 43.979 1.00 . A A . 8 ASP CG 1 1
15 24212 1 1 8 ASP H H -41.768 -74.267 46.691 1.00 . A A . 8 ASP H 1 1
15 24213 1 1 8 ASP HA H -39.723 -74.222 44.602 1.00 . A A . 8 ASP HA 1 1
15 24214 1 1 8 ASP HB2 H -42.712 -73.581 44.541 1.00 . A A . 8 ASP HB2 1 1
15 24215 1 1 8 ASP HB3 H -41.645 -73.639 43.139 1.00 . A A . 8 ASP HB3 1 1
15 24216 1 1 8 ASP N N -40.859 -74.312 46.355 1.00 . A A . 8 ASP N 1 1
15 24217 1 1 8 ASP O O -40.488 -71.553 44.049 1.00 . A A . 8 ASP O 1 1
15 24218 1 1 8 ASP OD1 O -42.648 -76.169 44.939 1.00 . A A . 8 ASP OD1 1 1
15 24219 1 1 8 ASP OD2 O -41.797 -76.150 42.921 1.00 . A A . 8 ASP OD2 1 1
15 24220 1 1 9 ASP C C -38.576 -69.823 45.677 1.00 . A A . 9 ASP C 1 1
15 24221 1 1 9 ASP CA C -39.827 -70.248 46.464 1.00 . A A . 9 ASP CA 1 1
15 24222 1 1 9 ASP CB C -39.651 -69.887 47.961 1.00 . A A . 9 ASP CB 1 1
15 24223 1 1 9 ASP CG C -40.880 -70.215 48.825 1.00 . A A . 9 ASP CG 1 1
15 24224 1 1 9 ASP H H -39.994 -72.283 47.058 1.00 . A A . 9 ASP H 1 1
15 24225 1 1 9 ASP HA H -40.694 -69.719 46.075 1.00 . A A . 9 ASP HA 1 1
15 24226 1 1 9 ASP HB2 H -38.799 -70.429 48.356 1.00 . A A . 9 ASP HB2 1 1
15 24227 1 1 9 ASP HB3 H -39.444 -68.821 48.047 1.00 . A A . 9 ASP HB3 1 1
15 24228 1 1 9 ASP N N -40.070 -71.692 46.279 1.00 . A A . 9 ASP N 1 1
15 24229 1 1 9 ASP O O -37.465 -70.272 45.978 1.00 . A A . 9 ASP O 1 1
15 24230 1 1 9 ASP OD1 O -41.806 -69.372 48.916 1.00 . A A . 9 ASP OD1 1 1
15 24231 1 1 9 ASP OD2 O -40.921 -71.312 49.426 1.00 . A A . 9 ASP OD2 1 1
15 24232 1 1 10 SER C C -37.635 -66.913 43.990 1.00 . A A . 10 SER C 1 1
15 24233 1 1 10 SER CA C -37.697 -68.440 43.818 1.00 . A A . 10 SER CA 1 1
15 24234 1 1 10 SER CB C -37.923 -68.823 42.339 1.00 . A A . 10 SER CB 1 1
15 24235 1 1 10 SER H H -39.707 -68.769 44.411 1.00 . A A . 10 SER H 1 1
15 24236 1 1 10 SER HA H -36.750 -68.864 44.151 1.00 . A A . 10 SER HA 1 1
15 24237 1 1 10 SER HB2 H -37.161 -68.360 41.724 1.00 . A A . 10 SER HB2 1 1
15 24238 1 1 10 SER HB3 H -37.849 -69.899 42.237 1.00 . A A . 10 SER HB3 1 1
15 24239 1 1 10 SER HG H -39.552 -67.707 42.442 1.00 . A A . 10 SER HG 1 1
15 24240 1 1 10 SER N N -38.781 -69.000 44.641 1.00 . A A . 10 SER N 1 1
15 24241 1 1 10 SER O O -38.666 -66.267 44.229 1.00 . A A . 10 SER O 1 1
15 24242 1 1 10 SER OG O -39.209 -68.408 41.873 1.00 . A A . 10 SER OG 1 1
15 24243 1 1 11 SER C C -34.816 -64.614 43.260 1.00 . A A . 11 SER C 1 1
15 24244 1 1 11 SER CA C -36.169 -64.912 43.929 1.00 . A A . 11 SER CA 1 1
15 24245 1 1 11 SER CB C -36.195 -64.402 45.394 1.00 . A A . 11 SER CB 1 1
15 24246 1 1 11 SER H H -35.651 -66.957 43.764 1.00 . A A . 11 SER H 1 1
15 24247 1 1 11 SER HA H -36.957 -64.415 43.365 1.00 . A A . 11 SER HA 1 1
15 24248 1 1 11 SER HB2 H -35.904 -63.361 45.425 1.00 . A A . 11 SER HB2 1 1
15 24249 1 1 11 SER HB3 H -37.199 -64.501 45.785 1.00 . A A . 11 SER HB3 1 1
15 24250 1 1 11 SER HG H -35.630 -66.048 46.315 1.00 . A A . 11 SER HG 1 1
15 24251 1 1 11 SER N N -36.421 -66.360 43.881 1.00 . A A . 11 SER N 1 1
15 24252 1 1 11 SER O O -33.818 -65.275 43.569 1.00 . A A . 11 SER O 1 1
15 24253 1 1 11 SER OG O -35.312 -65.143 46.231 1.00 . A A . 11 SER OG 1 1
15 24254 1 1 12 ALA C C -33.769 -61.828 41.029 1.00 . A A . 12 ALA C 1 1
15 24255 1 1 12 ALA CA C -33.587 -63.250 41.583 1.00 . A A . 12 ALA CA 1 1
15 24256 1 1 12 ALA CB C -33.280 -64.259 40.455 1.00 . A A . 12 ALA CB 1 1
15 24257 1 1 12 ALA H H -35.636 -63.169 42.123 1.00 . A A . 12 ALA H 1 1
15 24258 1 1 12 ALA HA H -32.753 -63.251 42.282 1.00 . A A . 12 ALA HA 1 1
15 24259 1 1 12 ALA HB1 H -32.364 -63.976 39.954 1.00 . A A . 12 ALA HB1 1 1
15 24260 1 1 12 ALA HB2 H -34.094 -64.271 39.740 1.00 . A A . 12 ALA HB2 1 1
15 24261 1 1 12 ALA HB3 H -33.162 -65.251 40.874 1.00 . A A . 12 ALA HB3 1 1
15 24262 1 1 12 ALA N N -34.799 -63.645 42.324 1.00 . A A . 12 ALA N 1 1
15 24263 1 1 12 ALA O O -34.821 -61.511 40.456 1.00 . A A . 12 ALA O 1 1
15 24264 1 1 13 ILE C C -31.344 -59.066 40.526 1.00 . A A . 13 ILE C 1 1
15 24265 1 1 13 ILE CA C -32.779 -59.567 40.787 1.00 . A A . 13 ILE CA 1 1
15 24266 1 1 13 ILE CB C -33.510 -58.654 41.861 1.00 . A A . 13 ILE CB 1 1
15 24267 1 1 13 ILE CD1 C -34.243 -56.199 42.387 1.00 . A A . 13 ILE CD1 1 1
15 24268 1 1 13 ILE CG1 C -33.510 -57.141 41.438 1.00 . A A . 13 ILE CG1 1 1
15 24269 1 1 13 ILE CG2 C -32.907 -58.839 43.278 1.00 . A A . 13 ILE CG2 1 1
15 24270 1 1 13 ILE H H -31.934 -61.310 41.652 1.00 . A A . 13 ILE H 1 1
15 24271 1 1 13 ILE HA H -33.341 -59.514 39.854 1.00 . A A . 13 ILE HA 1 1
15 24272 1 1 13 ILE HB H -34.543 -58.994 41.911 1.00 . A A . 13 ILE HB 1 1
15 24273 1 1 13 ILE HD11 H -35.271 -56.522 42.507 1.00 . A A . 13 ILE HD11 1 1
15 24274 1 1 13 ILE HD12 H -34.227 -55.198 41.983 1.00 . A A . 13 ILE HD12 1 1
15 24275 1 1 13 ILE HD13 H -33.756 -56.200 43.353 1.00 . A A . 13 ILE HD13 1 1
15 24276 1 1 13 ILE HG12 H -32.488 -56.796 41.373 1.00 . A A . 13 ILE HG12 1 1
15 24277 1 1 13 ILE HG13 H -33.971 -57.047 40.462 1.00 . A A . 13 ILE HG13 1 1
15 24278 1 1 13 ILE HG21 H -31.872 -58.523 43.282 1.00 . A A . 13 ILE HG21 1 1
15 24279 1 1 13 ILE HG22 H -32.960 -59.881 43.565 1.00 . A A . 13 ILE HG22 1 1
15 24280 1 1 13 ILE HG23 H -33.465 -58.248 43.998 1.00 . A A . 13 ILE HG23 1 1
15 24281 1 1 13 ILE N N -32.746 -60.978 41.213 1.00 . A A . 13 ILE N 1 1
15 24282 1 1 13 ILE O O -30.421 -59.384 41.283 1.00 . A A . 13 ILE O 1 1
15 24283 1 1 14 SER C C -30.141 -56.494 38.156 1.00 . A A . 14 SER C 1 1
15 24284 1 1 14 SER CA C -29.884 -57.697 39.071 1.00 . A A . 14 SER CA 1 1
15 24285 1 1 14 SER CB C -28.965 -58.724 38.362 1.00 . A A . 14 SER CB 1 1
15 24286 1 1 14 SER H H -31.936 -58.165 38.839 1.00 . A A . 14 SER H 1 1
15 24287 1 1 14 SER HA H -29.401 -57.351 39.986 1.00 . A A . 14 SER HA 1 1
15 24288 1 1 14 SER HB2 H -28.064 -58.228 38.025 1.00 . A A . 14 SER HB2 1 1
15 24289 1 1 14 SER HB3 H -28.698 -59.506 39.059 1.00 . A A . 14 SER HB3 1 1
15 24290 1 1 14 SER HG H -30.000 -58.629 36.688 1.00 . A A . 14 SER HG 1 1
15 24291 1 1 14 SER N N -31.167 -58.314 39.432 1.00 . A A . 14 SER N 1 1
15 24292 1 1 14 SER O O -30.861 -56.620 37.159 1.00 . A A . 14 SER O 1 1
15 24293 1 1 14 SER OG O -29.608 -59.320 37.233 1.00 . A A . 14 SER OG 1 1
15 24294 1 1 15 THR C C -28.425 -53.250 37.873 1.00 . A A . 15 THR C 1 1
15 24295 1 1 15 THR CA C -29.684 -54.115 37.688 1.00 . A A . 15 THR CA 1 1
15 24296 1 1 15 THR CB C -30.998 -53.324 38.045 1.00 . A A . 15 THR CB 1 1
15 24297 1 1 15 THR CG2 C -31.056 -52.884 39.524 1.00 . A A . 15 THR CG2 1 1
15 24298 1 1 15 THR H H -29.002 -55.306 39.298 1.00 . A A . 15 THR H 1 1
15 24299 1 1 15 THR HA H -29.745 -54.414 36.637 1.00 . A A . 15 THR HA 1 1
15 24300 1 1 15 THR HB H -31.843 -53.984 37.859 1.00 . A A . 15 THR HB 1 1
15 24301 1 1 15 THR HG1 H -31.678 -52.425 36.421 1.00 . A A . 15 THR HG1 1 1
15 24302 1 1 15 THR HG21 H -30.246 -52.195 39.733 1.00 . A A . 15 THR HG21 1 1
15 24303 1 1 15 THR HG22 H -30.963 -53.749 40.165 1.00 . A A . 15 THR HG22 1 1
15 24304 1 1 15 THR HG23 H -32.001 -52.393 39.723 1.00 . A A . 15 THR HG23 1 1
15 24305 1 1 15 THR N N -29.553 -55.339 38.490 1.00 . A A . 15 THR N 1 1
15 24306 1 1 15 THR O O -27.906 -53.135 38.990 1.00 . A A . 15 THR O 1 1
15 24307 1 1 15 THR OG1 O -31.140 -52.180 37.185 1.00 . A A . 15 THR OG1 1 1
15 24308 1 1 16 MET C C -26.900 -50.549 36.100 1.00 . A A . 16 MET C 1 1
15 24309 1 1 16 MET CA C -26.651 -51.911 36.755 1.00 . A A . 16 MET CA 1 1
15 24310 1 1 16 MET CB C -25.544 -52.681 35.978 1.00 . A A . 16 MET CB 1 1
15 24311 1 1 16 MET CE C -22.975 -52.780 37.925 1.00 . A A . 16 MET CE 1 1
15 24312 1 1 16 MET CG C -25.119 -54.011 36.611 1.00 . A A . 16 MET CG 1 1
15 24313 1 1 16 MET H H -28.402 -52.784 35.922 1.00 . A A . 16 MET H 1 1
15 24314 1 1 16 MET HA H -26.325 -51.758 37.782 1.00 . A A . 16 MET HA 1 1
15 24315 1 1 16 MET HB2 H -25.904 -52.888 34.973 1.00 . A A . 16 MET HB2 1 1
15 24316 1 1 16 MET HB3 H -24.662 -52.052 35.897 1.00 . A A . 16 MET HB3 1 1
15 24317 1 1 16 MET HE1 H -22.320 -53.274 37.220 1.00 . A A . 16 MET HE1 1 1
15 24318 1 1 16 MET HE2 H -22.440 -52.594 38.843 1.00 . A A . 16 MET HE2 1 1
15 24319 1 1 16 MET HE3 H -23.311 -51.842 37.507 1.00 . A A . 16 MET HE3 1 1
15 24320 1 1 16 MET HG2 H -25.988 -54.650 36.692 1.00 . A A . 16 MET HG2 1 1
15 24321 1 1 16 MET HG3 H -24.391 -54.492 35.969 1.00 . A A . 16 MET HG3 1 1
15 24322 1 1 16 MET N N -27.910 -52.686 36.767 1.00 . A A . 16 MET N 1 1
15 24323 1 1 16 MET O O -27.245 -50.486 34.913 1.00 . A A . 16 MET O 1 1
15 24324 1 1 16 MET SD S -24.397 -53.824 38.264 1.00 . A A . 16 MET SD 1 1
15 24325 1 1 17 THR C C -25.914 -47.140 37.077 1.00 . A A . 17 THR C 1 1
15 24326 1 1 17 THR CA C -26.938 -48.090 36.413 1.00 . A A . 17 THR CA 1 1
15 24327 1 1 17 THR CB C -28.407 -47.623 36.694 1.00 . A A . 17 THR CB 1 1
15 24328 1 1 17 THR CG2 C -28.652 -46.168 36.254 1.00 . A A . 17 THR CG2 1 1
15 24329 1 1 17 THR H H -26.423 -49.597 37.801 1.00 . A A . 17 THR H 1 1
15 24330 1 1 17 THR HA H -26.783 -48.068 35.333 1.00 . A A . 17 THR HA 1 1
15 24331 1 1 17 THR HB H -28.599 -47.702 37.764 1.00 . A A . 17 THR HB 1 1
15 24332 1 1 17 THR HG1 H -28.922 -48.822 35.196 1.00 . A A . 17 THR HG1 1 1
15 24333 1 1 17 THR HG21 H -28.437 -46.062 35.201 1.00 . A A . 17 THR HG21 1 1
15 24334 1 1 17 THR HG22 H -28.010 -45.503 36.816 1.00 . A A . 17 THR HG22 1 1
15 24335 1 1 17 THR HG23 H -29.686 -45.899 36.439 1.00 . A A . 17 THR HG23 1 1
15 24336 1 1 17 THR N N -26.721 -49.465 36.876 1.00 . A A . 17 THR N 1 1
15 24337 1 1 17 THR O O -26.056 -46.769 38.253 1.00 . A A . 17 THR O 1 1
15 24338 1 1 17 THR OG1 O -29.332 -48.488 36.004 1.00 . A A . 17 THR OG1 1 1
15 24339 1 1 18 THR C C -23.164 -45.262 35.458 1.00 . A A . 18 THR C 1 1
15 24340 1 1 18 THR CA C -23.840 -45.833 36.723 1.00 . A A . 18 THR CA 1 1
15 24341 1 1 18 THR CB C -22.768 -46.445 37.695 1.00 . A A . 18 THR CB 1 1
15 24342 1 1 18 THR CG2 C -22.080 -47.705 37.130 1.00 . A A . 18 THR CG2 1 1
15 24343 1 1 18 THR H H -24.754 -47.241 35.454 1.00 . A A . 18 THR H 1 1
15 24344 1 1 18 THR HA H -24.345 -45.015 37.243 1.00 . A A . 18 THR HA 1 1
15 24345 1 1 18 THR HB H -23.276 -46.721 38.614 1.00 . A A . 18 THR HB 1 1
15 24346 1 1 18 THR HG1 H -21.424 -45.639 38.905 1.00 . A A . 18 THR HG1 1 1
15 24347 1 1 18 THR HG21 H -22.818 -48.476 36.944 1.00 . A A . 18 THR HG21 1 1
15 24348 1 1 18 THR HG22 H -21.351 -48.073 37.842 1.00 . A A . 18 THR HG22 1 1
15 24349 1 1 18 THR HG23 H -21.575 -47.466 36.202 1.00 . A A . 18 THR HG23 1 1
15 24350 1 1 18 THR N N -24.859 -46.807 36.324 1.00 . A A . 18 THR N 1 1
15 24351 1 1 18 THR O O -22.868 -46.010 34.510 1.00 . A A . 18 THR O 1 1
15 24352 1 1 18 THR OG1 O -21.774 -45.458 38.023 1.00 . A A . 18 THR OG1 1 1
15 24353 1 1 19 THR C C -21.693 -41.919 34.841 1.00 . A A . 19 THR C 1 1
15 24354 1 1 19 THR CA C -22.351 -43.211 34.325 1.00 . A A . 19 THR CA 1 1
15 24355 1 1 19 THR CB C -23.414 -42.885 33.211 1.00 . A A . 19 THR CB 1 1
15 24356 1 1 19 THR CG2 C -24.622 -42.078 33.743 1.00 . A A . 19 THR CG2 1 1
15 24357 1 1 19 THR H H -23.167 -43.432 36.261 1.00 . A A . 19 THR H 1 1
15 24358 1 1 19 THR HA H -21.575 -43.843 33.886 1.00 . A A . 19 THR HA 1 1
15 24359 1 1 19 THR HB H -23.787 -43.829 32.817 1.00 . A A . 19 THR HB 1 1
15 24360 1 1 19 THR HG1 H -22.799 -41.219 32.322 1.00 . A A . 19 THR HG1 1 1
15 24361 1 1 19 THR HG21 H -25.326 -41.897 32.937 1.00 . A A . 19 THR HG21 1 1
15 24362 1 1 19 THR HG22 H -24.283 -41.132 34.141 1.00 . A A . 19 THR HG22 1 1
15 24363 1 1 19 THR HG23 H -25.120 -42.633 34.525 1.00 . A A . 19 THR HG23 1 1
15 24364 1 1 19 THR N N -22.938 -43.939 35.454 1.00 . A A . 19 THR N 1 1
15 24365 1 1 19 THR O O -22.129 -41.344 35.845 1.00 . A A . 19 THR O 1 1
15 24366 1 1 19 THR OG1 O -22.794 -42.163 32.126 1.00 . A A . 19 THR OG1 1 1
15 24367 1 1 20 THR C C -19.462 -39.564 33.176 1.00 . A A . 20 THR C 1 1
15 24368 1 1 20 THR CA C -19.851 -40.285 34.478 1.00 . A A . 20 THR CA 1 1
15 24369 1 1 20 THR CB C -18.555 -40.641 35.308 1.00 . A A . 20 THR CB 1 1
15 24370 1 1 20 THR CG2 C -18.858 -40.915 36.790 1.00 . A A . 20 THR CG2 1 1
15 24371 1 1 20 THR H H -20.361 -41.994 33.357 1.00 . A A . 20 THR H 1 1
15 24372 1 1 20 THR HA H -20.474 -39.618 35.076 1.00 . A A . 20 THR HA 1 1
15 24373 1 1 20 THR HB H -17.873 -39.798 35.258 1.00 . A A . 20 THR HB 1 1
15 24374 1 1 20 THR HG1 H -18.480 -42.554 34.785 1.00 . A A . 20 THR HG1 1 1
15 24375 1 1 20 THR HG21 H -19.539 -41.755 36.878 1.00 . A A . 20 THR HG21 1 1
15 24376 1 1 20 THR HG22 H -19.316 -40.041 37.235 1.00 . A A . 20 THR HG22 1 1
15 24377 1 1 20 THR HG23 H -17.942 -41.143 37.316 1.00 . A A . 20 THR HG23 1 1
15 24378 1 1 20 THR N N -20.629 -41.488 34.146 1.00 . A A . 20 THR N 1 1
15 24379 1 1 20 THR O O -18.800 -40.150 32.311 1.00 . A A . 20 THR O 1 1
15 24380 1 1 20 THR OG1 O -17.893 -41.791 34.743 1.00 . A A . 20 THR OG1 1 1
15 24381 1 1 21 ALA C C -18.322 -36.701 32.010 1.00 . A A . 21 ALA C 1 1
15 24382 1 1 21 ALA CA C -19.642 -37.471 31.852 1.00 . A A . 21 ALA CA 1 1
15 24383 1 1 21 ALA CB C -20.808 -36.498 31.625 1.00 . A A . 21 ALA CB 1 1
15 24384 1 1 21 ALA H H -20.451 -37.921 33.756 1.00 . A A . 21 ALA H 1 1
15 24385 1 1 21 ALA HA H -19.570 -38.122 30.980 1.00 . A A . 21 ALA HA 1 1
15 24386 1 1 21 ALA HB1 H -20.913 -35.830 32.475 1.00 . A A . 21 ALA HB1 1 1
15 24387 1 1 21 ALA HB2 H -21.726 -37.058 31.501 1.00 . A A . 21 ALA HB2 1 1
15 24388 1 1 21 ALA HB3 H -20.631 -35.911 30.732 1.00 . A A . 21 ALA HB3 1 1
15 24389 1 1 21 ALA N N -19.914 -38.306 33.034 1.00 . A A . 21 ALA N 1 1
15 24390 1 1 21 ALA O O -17.933 -36.328 33.122 1.00 . A A . 21 ALA O 1 1
15 24391 1 1 22 ALA C C -16.804 -34.286 30.210 1.00 . A A . 22 ALA C 1 1
15 24392 1 1 22 ALA CA C -16.427 -35.661 30.803 1.00 . A A . 22 ALA CA 1 1
15 24393 1 1 22 ALA CB C -15.368 -36.361 29.942 1.00 . A A . 22 ALA CB 1 1
15 24394 1 1 22 ALA H H -17.961 -36.911 30.056 1.00 . A A . 22 ALA H 1 1
15 24395 1 1 22 ALA HA H -16.024 -35.529 31.804 1.00 . A A . 22 ALA HA 1 1
15 24396 1 1 22 ALA HB1 H -15.110 -37.316 30.385 1.00 . A A . 22 ALA HB1 1 1
15 24397 1 1 22 ALA HB2 H -14.480 -35.745 29.886 1.00 . A A . 22 ALA HB2 1 1
15 24398 1 1 22 ALA HB3 H -15.753 -36.522 28.944 1.00 . A A . 22 ALA HB3 1 1
15 24399 1 1 22 ALA N N -17.636 -36.490 30.879 1.00 . A A . 22 ALA N 1 1
15 24400 1 1 22 ALA O O -17.248 -34.225 29.054 1.00 . A A . 22 ALA O 1 1
15 24401 1 1 23 PRO C C -16.337 -31.261 29.346 1.00 . A A . 23 PRO C 1 1
15 24402 1 1 23 PRO CA C -17.128 -31.824 30.550 1.00 . A A . 23 PRO CA 1 1
15 24403 1 1 23 PRO CB C -16.931 -30.949 31.810 1.00 . A A . 23 PRO CB 1 1
15 24404 1 1 23 PRO CD C -15.970 -33.085 32.316 1.00 . A A . 23 PRO CD 1 1
15 24405 1 1 23 PRO CG C -15.805 -31.596 32.551 1.00 . A A . 23 PRO CG 1 1
15 24406 1 1 23 PRO HA H -18.184 -31.862 30.300 1.00 . A A . 23 PRO HA 1 1
15 24407 1 1 23 PRO HB2 H -16.687 -29.925 31.535 1.00 . A A . 23 PRO HB2 1 1
15 24408 1 1 23 PRO HB3 H -17.829 -30.956 32.419 1.00 . A A . 23 PRO HB3 1 1
15 24409 1 1 23 PRO HD2 H -15.001 -33.576 32.292 1.00 . A A . 23 PRO HD2 1 1
15 24410 1 1 23 PRO HD3 H -16.593 -33.527 33.085 1.00 . A A . 23 PRO HD3 1 1
15 24411 1 1 23 PRO HG2 H -14.852 -31.244 32.157 1.00 . A A . 23 PRO HG2 1 1
15 24412 1 1 23 PRO HG3 H -15.871 -31.371 33.611 1.00 . A A . 23 PRO HG3 1 1
15 24413 1 1 23 PRO N N -16.645 -33.159 30.980 1.00 . A A . 23 PRO N 1 1
15 24414 1 1 23 PRO O O -15.105 -31.370 29.293 1.00 . A A . 23 PRO O 1 1
15 24415 1 1 24 THR C C -15.899 -28.650 27.576 1.00 . A A . 24 THR C 1 1
15 24416 1 1 24 THR CA C -16.484 -30.034 27.196 1.00 . A A . 24 THR CA 1 1
15 24417 1 1 24 THR CB C -17.571 -29.882 26.072 1.00 . A A . 24 THR CB 1 1
15 24418 1 1 24 THR CG2 C -16.959 -29.452 24.732 1.00 . A A . 24 THR CG2 1 1
15 24419 1 1 24 THR H H -18.041 -30.651 28.494 1.00 . A A . 24 THR H 1 1
15 24420 1 1 24 THR HA H -15.691 -30.675 26.825 1.00 . A A . 24 THR HA 1 1
15 24421 1 1 24 THR HB H -18.295 -29.131 26.383 1.00 . A A . 24 THR HB 1 1
15 24422 1 1 24 THR HG1 H -17.753 -31.856 26.231 1.00 . A A . 24 THR HG1 1 1
15 24423 1 1 24 THR HG21 H -16.446 -28.502 24.850 1.00 . A A . 24 THR HG21 1 1
15 24424 1 1 24 THR HG22 H -17.741 -29.340 23.994 1.00 . A A . 24 THR HG22 1 1
15 24425 1 1 24 THR HG23 H -16.251 -30.196 24.394 1.00 . A A . 24 THR HG23 1 1
15 24426 1 1 24 THR N N -17.068 -30.668 28.391 1.00 . A A . 24 THR N 1 1
15 24427 1 1 24 THR O O -16.541 -27.886 28.304 1.00 . A A . 24 THR O 1 1
15 24428 1 1 24 THR OG1 O -18.276 -31.129 25.880 1.00 . A A . 24 THR OG1 1 1
15 24429 1 1 25 SER C C -13.163 -26.583 26.232 1.00 . A A . 25 SER C 1 1
15 24430 1 1 25 SER CA C -13.985 -27.085 27.430 1.00 . A A . 25 SER CA 1 1
15 24431 1 1 25 SER CB C -13.097 -27.320 28.676 1.00 . A A . 25 SER CB 1 1
15 24432 1 1 25 SER H H -14.252 -28.960 26.471 1.00 . A A . 25 SER H 1 1
15 24433 1 1 25 SER HA H -14.734 -26.329 27.667 1.00 . A A . 25 SER HA 1 1
15 24434 1 1 25 SER HB2 H -12.479 -26.449 28.865 1.00 . A A . 25 SER HB2 1 1
15 24435 1 1 25 SER HB3 H -13.729 -27.494 29.540 1.00 . A A . 25 SER HB3 1 1
15 24436 1 1 25 SER HG H -12.803 -29.233 28.323 1.00 . A A . 25 SER HG 1 1
15 24437 1 1 25 SER N N -14.691 -28.334 27.084 1.00 . A A . 25 SER N 1 1
15 24438 1 1 25 SER O O -12.682 -27.380 25.414 1.00 . A A . 25 SER O 1 1
15 24439 1 1 25 SER OG O -12.255 -28.451 28.504 1.00 . A A . 25 SER OG 1 1
15 24440 1 1 26 THR C C -11.754 -23.244 25.539 1.00 . A A . 26 THR C 1 1
15 24441 1 1 26 THR CA C -12.331 -24.582 25.036 1.00 . A A . 26 THR CA 1 1
15 24442 1 1 26 THR CB C -13.310 -24.363 23.831 1.00 . A A . 26 THR CB 1 1
15 24443 1 1 26 THR CG2 C -14.451 -23.379 24.172 1.00 . A A . 26 THR CG2 1 1
15 24444 1 1 26 THR H H -13.413 -24.699 26.847 1.00 . A A . 26 THR H 1 1
15 24445 1 1 26 THR HA H -11.511 -25.214 24.704 1.00 . A A . 26 THR HA 1 1
15 24446 1 1 26 THR HB H -13.757 -25.323 23.587 1.00 . A A . 26 THR HB 1 1
15 24447 1 1 26 THR HG1 H -13.219 -23.732 21.970 1.00 . A A . 26 THR HG1 1 1
15 24448 1 1 26 THR HG21 H -14.041 -22.405 24.405 1.00 . A A . 26 THR HG21 1 1
15 24449 1 1 26 THR HG22 H -15.008 -23.742 25.028 1.00 . A A . 26 THR HG22 1 1
15 24450 1 1 26 THR HG23 H -15.124 -23.291 23.326 1.00 . A A . 26 THR HG23 1 1
15 24451 1 1 26 THR N N -13.023 -25.257 26.139 1.00 . A A . 26 THR N 1 1
15 24452 1 1 26 THR O O -11.899 -22.907 26.723 1.00 . A A . 26 THR O 1 1
15 24453 1 1 26 THR OG1 O -12.597 -23.892 22.680 1.00 . A A . 26 THR OG1 1 1
15 24454 1 1 27 SER C C -10.325 -20.395 23.599 1.00 . A A . 27 SER C 1 1
15 24455 1 1 27 SER CA C -10.541 -21.159 24.922 1.00 . A A . 27 SER CA 1 1
15 24456 1 1 27 SER CB C -9.213 -21.261 25.718 1.00 . A A . 27 SER CB 1 1
15 24457 1 1 27 SER H H -10.953 -22.873 23.741 1.00 . A A . 27 SER H 1 1
15 24458 1 1 27 SER HA H -11.277 -20.622 25.516 1.00 . A A . 27 SER HA 1 1
15 24459 1 1 27 SER HB2 H -8.796 -20.273 25.855 1.00 . A A . 27 SER HB2 1 1
15 24460 1 1 27 SER HB3 H -9.406 -21.701 26.690 1.00 . A A . 27 SER HB3 1 1
15 24461 1 1 27 SER HG H -8.620 -22.949 24.942 1.00 . A A . 27 SER HG 1 1
15 24462 1 1 27 SER N N -11.084 -22.505 24.640 1.00 . A A . 27 SER N 1 1
15 24463 1 1 27 SER O O -10.190 -21.019 22.536 1.00 . A A . 27 SER O 1 1
15 24464 1 1 27 SER OG O -8.264 -22.062 25.041 1.00 . A A . 27 SER OG 1 1
15 24465 1 1 28 VAL C C -8.882 -17.244 22.740 1.00 . A A . 28 VAL C 1 1
15 24466 1 1 28 VAL CA C -10.072 -18.188 22.476 1.00 . A A . 28 VAL CA 1 1
15 24467 1 1 28 VAL CB C -11.363 -17.357 22.088 1.00 . A A . 28 VAL CB 1 1
15 24468 1 1 28 VAL CG1 C -12.544 -18.280 21.698 1.00 . A A . 28 VAL CG1 1 1
15 24469 1 1 28 VAL CG2 C -11.778 -16.376 23.207 1.00 . A A . 28 VAL CG2 1 1
15 24470 1 1 28 VAL H H -10.428 -18.615 24.533 1.00 . A A . 28 VAL H 1 1
15 24471 1 1 28 VAL HA H -9.818 -18.828 21.631 1.00 . A A . 28 VAL HA 1 1
15 24472 1 1 28 VAL HB H -11.116 -16.768 21.210 1.00 . A A . 28 VAL HB 1 1
15 24473 1 1 28 VAL HG11 H -13.402 -17.680 21.415 1.00 . A A . 28 VAL HG11 1 1
15 24474 1 1 28 VAL HG12 H -12.813 -18.908 22.537 1.00 . A A . 28 VAL HG12 1 1
15 24475 1 1 28 VAL HG13 H -12.258 -18.904 20.865 1.00 . A A . 28 VAL HG13 1 1
15 24476 1 1 28 VAL HG21 H -12.655 -15.817 22.899 1.00 . A A . 28 VAL HG21 1 1
15 24477 1 1 28 VAL HG22 H -10.968 -15.689 23.403 1.00 . A A . 28 VAL HG22 1 1
15 24478 1 1 28 VAL HG23 H -12.005 -16.926 24.108 1.00 . A A . 28 VAL HG23 1 1
15 24479 1 1 28 VAL N N -10.304 -19.048 23.659 1.00 . A A . 28 VAL N 1 1
15 24480 1 1 28 VAL O O -8.633 -16.854 23.884 1.00 . A A . 28 VAL O 1 1
15 24481 1 1 29 LYS C C -7.383 -14.705 20.932 1.00 . A A . 29 LYS C 1 1
15 24482 1 1 29 LYS CA C -7.003 -15.957 21.746 1.00 . A A . 29 LYS CA 1 1
15 24483 1 1 29 LYS CB C -5.676 -16.559 21.165 1.00 . A A . 29 LYS CB 1 1
15 24484 1 1 29 LYS CD C -5.798 -19.087 21.704 1.00 . A A . 29 LYS CD 1 1
15 24485 1 1 29 LYS CE C -5.184 -20.242 22.498 1.00 . A A . 29 LYS CE 1 1
15 24486 1 1 29 LYS CG C -5.062 -17.751 21.945 1.00 . A A . 29 LYS CG 1 1
15 24487 1 1 29 LYS H H -8.324 -17.341 20.822 1.00 . A A . 29 LYS H 1 1
15 24488 1 1 29 LYS HA H -6.841 -15.675 22.787 1.00 . A A . 29 LYS HA 1 1
15 24489 1 1 29 LYS HB2 H -5.864 -16.894 20.151 1.00 . A A . 29 LYS HB2 1 1
15 24490 1 1 29 LYS HB3 H -4.929 -15.771 21.127 1.00 . A A . 29 LYS HB3 1 1
15 24491 1 1 29 LYS HD2 H -6.836 -18.973 21.994 1.00 . A A . 29 LYS HD2 1 1
15 24492 1 1 29 LYS HD3 H -5.750 -19.321 20.646 1.00 . A A . 29 LYS HD3 1 1
15 24493 1 1 29 LYS HE2 H -4.118 -20.276 22.308 1.00 . A A . 29 LYS HE2 1 1
15 24494 1 1 29 LYS HE3 H -5.350 -20.072 23.556 1.00 . A A . 29 LYS HE3 1 1
15 24495 1 1 29 LYS HG2 H -4.032 -17.872 21.627 1.00 . A A . 29 LYS HG2 1 1
15 24496 1 1 29 LYS HG3 H -5.075 -17.525 23.007 1.00 . A A . 29 LYS HG3 1 1
15 24497 1 1 29 LYS HZ1 H -6.804 -21.557 22.294 1.00 . A A . 29 LYS HZ1 1 1
15 24498 1 1 29 LYS HZ2 H -5.347 -22.327 22.682 1.00 . A A . 29 LYS HZ2 1 1
15 24499 1 1 29 LYS HZ3 H -5.615 -21.755 21.113 1.00 . A A . 29 LYS HZ3 1 1
15 24500 1 1 29 LYS N N -8.123 -16.922 21.684 1.00 . A A . 29 LYS N 1 1
15 24501 1 1 29 LYS NZ N -5.780 -21.560 22.123 1.00 . A A . 29 LYS NZ 1 1
15 24502 1 1 29 LYS O O -8.063 -14.832 19.906 1.00 . A A . 29 LYS O 1 1
15 24503 1 1 30 PRO C C -6.294 -12.308 19.258 1.00 . A A . 30 PRO C 1 1
15 24504 1 1 30 PRO CA C -7.134 -12.247 20.551 1.00 . A A . 30 PRO CA 1 1
15 24505 1 1 30 PRO CB C -6.640 -11.104 21.486 1.00 . A A . 30 PRO CB 1 1
15 24506 1 1 30 PRO CD C -6.389 -13.162 22.701 1.00 . A A . 30 PRO CD 1 1
15 24507 1 1 30 PRO CG C -6.683 -11.689 22.867 1.00 . A A . 30 PRO CG 1 1
15 24508 1 1 30 PRO HA H -8.179 -12.087 20.294 1.00 . A A . 30 PRO HA 1 1
15 24509 1 1 30 PRO HB2 H -5.622 -10.802 21.227 1.00 . A A . 30 PRO HB2 1 1
15 24510 1 1 30 PRO HB3 H -7.301 -10.248 21.417 1.00 . A A . 30 PRO HB3 1 1
15 24511 1 1 30 PRO HD2 H -5.319 -13.351 22.710 1.00 . A A . 30 PRO HD2 1 1
15 24512 1 1 30 PRO HD3 H -6.876 -13.735 23.483 1.00 . A A . 30 PRO HD3 1 1
15 24513 1 1 30 PRO HG2 H -5.934 -11.214 23.496 1.00 . A A . 30 PRO HG2 1 1
15 24514 1 1 30 PRO HG3 H -7.670 -11.551 23.304 1.00 . A A . 30 PRO HG3 1 1
15 24515 1 1 30 PRO N N -6.975 -13.472 21.372 1.00 . A A . 30 PRO N 1 1
15 24516 1 1 30 PRO O O -5.151 -12.776 19.283 1.00 . A A . 30 PRO O 1 1
15 24517 1 1 31 ALA C C -5.143 -10.587 16.941 1.00 . A A . 31 ALA C 1 1
15 24518 1 1 31 ALA CA C -6.151 -11.745 16.864 1.00 . A A . 31 ALA CA 1 1
15 24519 1 1 31 ALA CB C -7.138 -11.543 15.704 1.00 . A A . 31 ALA CB 1 1
15 24520 1 1 31 ALA H H -7.806 -11.578 18.175 1.00 . A A . 31 ALA H 1 1
15 24521 1 1 31 ALA HA H -5.617 -12.678 16.698 1.00 . A A . 31 ALA HA 1 1
15 24522 1 1 31 ALA HB1 H -7.832 -12.374 15.663 1.00 . A A . 31 ALA HB1 1 1
15 24523 1 1 31 ALA HB2 H -6.599 -11.485 14.768 1.00 . A A . 31 ALA HB2 1 1
15 24524 1 1 31 ALA HB3 H -7.697 -10.624 15.849 1.00 . A A . 31 ALA HB3 1 1
15 24525 1 1 31 ALA N N -6.871 -11.854 18.139 1.00 . A A . 31 ALA N 1 1
15 24526 1 1 31 ALA O O -5.479 -9.502 17.435 1.00 . A A . 31 ALA O 1 1
15 24527 1 1 32 ALA C C -2.872 -9.170 15.014 1.00 . A A . 32 ALA C 1 1
15 24528 1 1 32 ALA CA C -2.860 -9.798 16.419 1.00 . A A . 32 ALA CA 1 1
15 24529 1 1 32 ALA CB C -1.473 -10.379 16.741 1.00 . A A . 32 ALA CB 1 1
15 24530 1 1 32 ALA H H -3.671 -11.749 16.237 1.00 . A A . 32 ALA H 1 1
15 24531 1 1 32 ALA HA H -3.083 -9.029 17.158 1.00 . A A . 32 ALA HA 1 1
15 24532 1 1 32 ALA HB1 H -1.482 -10.803 17.738 1.00 . A A . 32 ALA HB1 1 1
15 24533 1 1 32 ALA HB2 H -0.726 -9.596 16.695 1.00 . A A . 32 ALA HB2 1 1
15 24534 1 1 32 ALA HB3 H -1.219 -11.155 16.028 1.00 . A A . 32 ALA HB3 1 1
15 24535 1 1 32 ALA N N -3.900 -10.835 16.507 1.00 . A A . 32 ALA N 1 1
15 24536 1 1 32 ALA O O -2.938 -9.908 14.020 1.00 . A A . 32 ALA O 1 1
15 24537 1 1 33 PRO C C -1.320 -7.313 12.974 1.00 . A A . 33 PRO C 1 1
15 24538 1 1 33 PRO CA C -2.726 -7.132 13.587 1.00 . A A . 33 PRO CA 1 1
15 24539 1 1 33 PRO CB C -3.035 -5.658 13.918 1.00 . A A . 33 PRO CB 1 1
15 24540 1 1 33 PRO CD C -2.825 -6.807 16.015 1.00 . A A . 33 PRO CD 1 1
15 24541 1 1 33 PRO CG C -2.569 -5.480 15.326 1.00 . A A . 33 PRO CG 1 1
15 24542 1 1 33 PRO HA H -3.471 -7.520 12.898 1.00 . A A . 33 PRO HA 1 1
15 24543 1 1 33 PRO HB2 H -2.507 -4.991 13.237 1.00 . A A . 33 PRO HB2 1 1
15 24544 1 1 33 PRO HB3 H -4.101 -5.477 13.852 1.00 . A A . 33 PRO HB3 1 1
15 24545 1 1 33 PRO HD2 H -2.043 -7.022 16.736 1.00 . A A . 33 PRO HD2 1 1
15 24546 1 1 33 PRO HD3 H -3.792 -6.802 16.509 1.00 . A A . 33 PRO HD3 1 1
15 24547 1 1 33 PRO HG2 H -1.507 -5.239 15.338 1.00 . A A . 33 PRO HG2 1 1
15 24548 1 1 33 PRO HG3 H -3.131 -4.689 15.812 1.00 . A A . 33 PRO HG3 1 1
15 24549 1 1 33 PRO N N -2.815 -7.800 14.897 1.00 . A A . 33 PRO N 1 1
15 24550 1 1 33 PRO O O -0.323 -7.390 13.704 1.00 . A A . 33 PRO O 1 1
15 24551 1 1 34 ARG C C 0.800 -6.312 10.827 1.00 . A A . 34 ARG C 1 1
15 24552 1 1 34 ARG CA C 0.014 -7.632 10.935 1.00 . A A . 34 ARG CA 1 1
15 24553 1 1 34 ARG CB C -0.250 -8.286 9.551 1.00 . A A . 34 ARG CB 1 1
15 24554 1 1 34 ARG CD C 1.991 -9.567 9.477 1.00 . A A . 34 ARG CD 1 1
15 24555 1 1 34 ARG CG C 1.020 -8.626 8.735 1.00 . A A . 34 ARG CG 1 1
15 24556 1 1 34 ARG CZ C 4.431 -9.941 9.026 1.00 . A A . 34 ARG CZ 1 1
15 24557 1 1 34 ARG H H -2.082 -7.343 11.129 1.00 . A A . 34 ARG H 1 1
15 24558 1 1 34 ARG HA H 0.603 -8.327 11.529 1.00 . A A . 34 ARG HA 1 1
15 24559 1 1 34 ARG HB2 H -0.805 -9.204 9.704 1.00 . A A . 34 ARG HB2 1 1
15 24560 1 1 34 ARG HB3 H -0.863 -7.610 8.960 1.00 . A A . 34 ARG HB3 1 1
15 24561 1 1 34 ARG HD2 H 2.342 -9.075 10.376 1.00 . A A . 34 ARG HD2 1 1
15 24562 1 1 34 ARG HD3 H 1.466 -10.476 9.754 1.00 . A A . 34 ARG HD3 1 1
15 24563 1 1 34 ARG HE H 2.937 -10.177 7.705 1.00 . A A . 34 ARG HE 1 1
15 24564 1 1 34 ARG HG2 H 0.715 -9.104 7.811 1.00 . A A . 34 ARG HG2 1 1
15 24565 1 1 34 ARG HG3 H 1.543 -7.704 8.493 1.00 . A A . 34 ARG HG3 1 1
15 24566 1 1 34 ARG HH11 H 4.104 -9.302 10.933 1.00 . A A . 34 ARG HH11 1 1
15 24567 1 1 34 ARG HH12 H 5.765 -9.601 10.518 1.00 . A A . 34 ARG HH12 1 1
15 24568 1 1 34 ARG HH21 H 5.101 -10.665 7.254 1.00 . A A . 34 ARG HH21 1 1
15 24569 1 1 34 ARG HH22 H 6.322 -10.363 8.454 1.00 . A A . 34 ARG HH22 1 1
15 24570 1 1 34 ARG N N -1.254 -7.411 11.643 1.00 . A A . 34 ARG N 1 1
15 24571 1 1 34 ARG NE N 3.144 -9.928 8.638 1.00 . A A . 34 ARG NE 1 1
15 24572 1 1 34 ARG NH1 N 4.793 -9.582 10.256 1.00 . A A . 34 ARG NH1 1 1
15 24573 1 1 34 ARG NH2 N 5.355 -10.351 8.179 1.00 . A A . 34 ARG NH2 1 1
15 24574 1 1 34 ARG O O 1.708 -6.066 11.626 1.00 . A A . 34 ARG O 1 1
15 24575 1 1 35 ALA C C 0.173 -3.287 8.773 1.00 . A A . 35 ALA C 1 1
15 24576 1 1 35 ALA CA C 1.074 -4.168 9.639 1.00 . A A . 35 ALA CA 1 1
15 24577 1 1 35 ALA CB C 2.458 -4.374 9.003 1.00 . A A . 35 ALA CB 1 1
15 24578 1 1 35 ALA H H -0.336 -5.702 9.296 1.00 . A A . 35 ALA H 1 1
15 24579 1 1 35 ALA HA H 1.207 -3.679 10.602 1.00 . A A . 35 ALA HA 1 1
15 24580 1 1 35 ALA HB1 H 2.925 -3.417 8.812 1.00 . A A . 35 ALA HB1 1 1
15 24581 1 1 35 ALA HB2 H 2.353 -4.912 8.075 1.00 . A A . 35 ALA HB2 1 1
15 24582 1 1 35 ALA HB3 H 3.082 -4.947 9.675 1.00 . A A . 35 ALA HB3 1 1
15 24583 1 1 35 ALA N N 0.416 -5.461 9.874 1.00 . A A . 35 ALA N 1 1
15 24584 1 1 35 ALA O O -0.860 -3.759 8.262 1.00 . A A . 35 ALA O 1 1
15 24585 1 1 36 GLU C C 0.046 -0.984 6.412 1.00 . A A . 36 GLU C 1 1
15 24586 1 1 36 GLU CA C -0.253 -1.002 7.917 1.00 . A A . 36 GLU CA 1 1
15 24587 1 1 36 GLU CB C -0.004 0.406 8.511 1.00 . A A . 36 GLU CB 1 1
15 24588 1 1 36 GLU CD C -0.117 1.946 10.568 1.00 . A A . 36 GLU CD 1 1
15 24589 1 1 36 GLU CG C -0.342 0.531 10.005 1.00 . A A . 36 GLU CG 1 1
15 24590 1 1 36 GLU H H 1.439 -1.745 8.978 1.00 . A A . 36 GLU H 1 1
15 24591 1 1 36 GLU HA H -1.303 -1.255 8.059 1.00 . A A . 36 GLU HA 1 1
15 24592 1 1 36 GLU HB2 H 1.045 0.670 8.377 1.00 . A A . 36 GLU HB2 1 1
15 24593 1 1 36 GLU HB3 H -0.609 1.125 7.967 1.00 . A A . 36 GLU HB3 1 1
15 24594 1 1 36 GLU HG2 H -1.382 0.248 10.155 1.00 . A A . 36 GLU HG2 1 1
15 24595 1 1 36 GLU HG3 H 0.282 -0.162 10.559 1.00 . A A . 36 GLU HG3 1 1
15 24596 1 1 36 GLU N N 0.560 -2.012 8.619 1.00 . A A . 36 GLU N 1 1
15 24597 1 1 36 GLU O O 1.165 -1.281 5.986 1.00 . A A . 36 GLU O 1 1
15 24598 1 1 36 GLU OE1 O 1.030 2.442 10.521 1.00 . A A . 36 GLU OE1 1 1
15 24599 1 1 36 GLU OE2 O -1.073 2.561 11.091 1.00 . A A . 36 GLU OE2 1 1
15 24600 1 1 37 VAL C C -1.781 0.835 3.857 1.00 . A A . 37 VAL C 1 1
15 24601 1 1 37 VAL CA C -0.898 -0.388 4.175 1.00 . A A . 37 VAL CA 1 1
15 24602 1 1 37 VAL CB C -1.361 -1.636 3.303 1.00 . A A . 37 VAL CB 1 1
15 24603 1 1 37 VAL CG1 C -1.374 -1.305 1.791 1.00 . A A . 37 VAL CG1 1 1
15 24604 1 1 37 VAL CG2 C -0.472 -2.870 3.574 1.00 . A A . 37 VAL CG2 1 1
15 24605 1 1 37 VAL H H -1.884 -0.600 6.046 1.00 . A A . 37 VAL H 1 1
15 24606 1 1 37 VAL HA H 0.136 -0.157 3.933 1.00 . A A . 37 VAL HA 1 1
15 24607 1 1 37 VAL HB H -2.381 -1.894 3.594 1.00 . A A . 37 VAL HB 1 1
15 24608 1 1 37 VAL HG11 H -2.062 -0.492 1.605 1.00 . A A . 37 VAL HG11 1 1
15 24609 1 1 37 VAL HG12 H -1.692 -2.173 1.227 1.00 . A A . 37 VAL HG12 1 1
15 24610 1 1 37 VAL HG13 H -0.381 -1.013 1.468 1.00 . A A . 37 VAL HG13 1 1
15 24611 1 1 37 VAL HG21 H 0.564 -2.636 3.357 1.00 . A A . 37 VAL HG21 1 1
15 24612 1 1 37 VAL HG22 H -0.787 -3.699 2.952 1.00 . A A . 37 VAL HG22 1 1
15 24613 1 1 37 VAL HG23 H -0.560 -3.160 4.614 1.00 . A A . 37 VAL HG23 1 1
15 24614 1 1 37 VAL N N -0.994 -0.659 5.626 1.00 . A A . 37 VAL N 1 1
15 24615 1 1 37 VAL O O -2.954 0.843 4.202 1.00 . A A . 37 VAL O 1 1
15 24616 1 1 38 ARG C C -1.847 3.380 1.348 1.00 . A A . 38 ARG C 1 1
15 24617 1 1 38 ARG CA C -2.032 3.070 2.851 1.00 . A A . 38 ARG CA 1 1
15 24618 1 1 38 ARG CB C -1.710 4.274 3.796 1.00 . A A . 38 ARG CB 1 1
15 24619 1 1 38 ARG CD C 0.102 5.844 4.774 1.00 . A A . 38 ARG CD 1 1
15 24620 1 1 38 ARG CG C -0.322 4.932 3.614 1.00 . A A . 38 ARG CG 1 1
15 24621 1 1 38 ARG CZ C -0.163 5.135 7.173 1.00 . A A . 38 ARG CZ 1 1
15 24622 1 1 38 ARG H H -0.284 1.862 2.983 1.00 . A A . 38 ARG H 1 1
15 24623 1 1 38 ARG HA H -3.086 2.809 3.001 1.00 . A A . 38 ARG HA 1 1
15 24624 1 1 38 ARG HB2 H -2.468 5.036 3.649 1.00 . A A . 38 ARG HB2 1 1
15 24625 1 1 38 ARG HB3 H -1.787 3.923 4.822 1.00 . A A . 38 ARG HB3 1 1
15 24626 1 1 38 ARG HD2 H 0.956 6.431 4.454 1.00 . A A . 38 ARG HD2 1 1
15 24627 1 1 38 ARG HD3 H -0.712 6.520 5.007 1.00 . A A . 38 ARG HD3 1 1
15 24628 1 1 38 ARG HE H 1.298 4.544 5.930 1.00 . A A . 38 ARG HE 1 1
15 24629 1 1 38 ARG HG2 H 0.415 4.154 3.514 1.00 . A A . 38 ARG HG2 1 1
15 24630 1 1 38 ARG HG3 H -0.338 5.515 2.696 1.00 . A A . 38 ARG HG3 1 1
15 24631 1 1 38 ARG HH11 H -1.610 6.421 6.554 1.00 . A A . 38 ARG HH11 1 1
15 24632 1 1 38 ARG HH12 H -1.734 5.900 8.205 1.00 . A A . 38 ARG HH12 1 1
15 24633 1 1 38 ARG HH21 H 1.143 3.890 8.111 1.00 . A A . 38 ARG HH21 1 1
15 24634 1 1 38 ARG HH22 H -0.174 4.460 9.086 1.00 . A A . 38 ARG HH22 1 1
15 24635 1 1 38 ARG N N -1.235 1.883 3.216 1.00 . A A . 38 ARG N 1 1
15 24636 1 1 38 ARG NE N 0.487 5.098 5.993 1.00 . A A . 38 ARG NE 1 1
15 24637 1 1 38 ARG NH1 N -1.257 5.879 7.320 1.00 . A A . 38 ARG NH1 1 1
15 24638 1 1 38 ARG NH2 N 0.305 4.442 8.203 1.00 . A A . 38 ARG NH2 1 1
15 24639 1 1 38 ARG O O -0.762 3.738 0.898 1.00 . A A . 38 ARG O 1 1
15 24640 1 1 39 VAL C C -3.398 4.698 -1.334 1.00 . A A . 39 VAL C 1 1
15 24641 1 1 39 VAL CA C -2.896 3.304 -0.901 1.00 . A A . 39 VAL CA 1 1
15 24642 1 1 39 VAL CB C -3.764 2.174 -1.587 1.00 . A A . 39 VAL CB 1 1
15 24643 1 1 39 VAL CG1 C -3.654 2.214 -3.128 1.00 . A A . 39 VAL CG1 1 1
15 24644 1 1 39 VAL CG2 C -3.390 0.773 -1.057 1.00 . A A . 39 VAL CG2 1 1
15 24645 1 1 39 VAL H H -3.766 2.924 0.995 1.00 . A A . 39 VAL H 1 1
15 24646 1 1 39 VAL HA H -1.866 3.184 -1.230 1.00 . A A . 39 VAL HA 1 1
15 24647 1 1 39 VAL HB H -4.811 2.351 -1.335 1.00 . A A . 39 VAL HB 1 1
15 24648 1 1 39 VAL HG11 H -3.902 3.204 -3.486 1.00 . A A . 39 VAL HG11 1 1
15 24649 1 1 39 VAL HG12 H -4.344 1.502 -3.559 1.00 . A A . 39 VAL HG12 1 1
15 24650 1 1 39 VAL HG13 H -2.647 1.962 -3.435 1.00 . A A . 39 VAL HG13 1 1
15 24651 1 1 39 VAL HG21 H -4.024 0.023 -1.521 1.00 . A A . 39 VAL HG21 1 1
15 24652 1 1 39 VAL HG22 H -3.534 0.741 0.013 1.00 . A A . 39 VAL HG22 1 1
15 24653 1 1 39 VAL HG23 H -2.357 0.553 -1.284 1.00 . A A . 39 VAL HG23 1 1
15 24654 1 1 39 VAL N N -2.922 3.175 0.566 1.00 . A A . 39 VAL N 1 1
15 24655 1 1 39 VAL O O -4.592 5.002 -1.188 1.00 . A A . 39 VAL O 1 1
15 24656 1 1 40 TYR C C -2.910 6.791 -3.917 1.00 . A A . 40 TYR C 1 1
15 24657 1 1 40 TYR CA C -2.853 6.868 -2.391 1.00 . A A . 40 TYR CA 1 1
15 24658 1 1 40 TYR CB C -1.848 7.965 -1.947 1.00 . A A . 40 TYR CB 1 1
15 24659 1 1 40 TYR CD1 C -3.115 9.124 -0.070 1.00 . A A . 40 TYR CD1 1 1
15 24660 1 1 40 TYR CD2 C -1.008 8.133 0.463 1.00 . A A . 40 TYR CD2 1 1
15 24661 1 1 40 TYR CE1 C -3.244 9.545 1.238 1.00 . A A . 40 TYR CE1 1 1
15 24662 1 1 40 TYR CE2 C -1.137 8.551 1.775 1.00 . A A . 40 TYR CE2 1 1
15 24663 1 1 40 TYR CG C -1.992 8.407 -0.488 1.00 . A A . 40 TYR CG 1 1
15 24664 1 1 40 TYR CZ C -2.260 9.256 2.155 1.00 . A A . 40 TYR CZ 1 1
15 24665 1 1 40 TYR H H -1.548 5.267 -1.918 1.00 . A A . 40 TYR H 1 1
15 24666 1 1 40 TYR HA H -3.844 7.131 -2.015 1.00 . A A . 40 TYR HA 1 1
15 24667 1 1 40 TYR HB2 H -0.837 7.594 -2.087 1.00 . A A . 40 TYR HB2 1 1
15 24668 1 1 40 TYR HB3 H -1.979 8.847 -2.567 1.00 . A A . 40 TYR HB3 1 1
15 24669 1 1 40 TYR HD1 H -3.896 9.350 -0.785 1.00 . A A . 40 TYR HD1 1 1
15 24670 1 1 40 TYR HD2 H -0.128 7.580 0.162 1.00 . A A . 40 TYR HD2 1 1
15 24671 1 1 40 TYR HE1 H -4.124 10.098 1.538 1.00 . A A . 40 TYR HE1 1 1
15 24672 1 1 40 TYR HE2 H -0.360 8.321 2.497 1.00 . A A . 40 TYR HE2 1 1
15 24673 1 1 40 TYR HH H -1.641 10.256 3.679 1.00 . A A . 40 TYR HH 1 1
15 24674 1 1 40 TYR N N -2.489 5.551 -1.855 1.00 . A A . 40 TYR N 1 1
15 24675 1 1 40 TYR O O -1.880 6.733 -4.587 1.00 . A A . 40 TYR O 1 1
15 24676 1 1 40 TYR OH O -2.390 9.688 3.457 1.00 . A A . 40 TYR OH 1 1
15 24677 1 1 41 ASN C C -4.378 8.329 -6.307 1.00 . A A . 41 ASN C 1 1
15 24678 1 1 41 ASN CA C -4.355 6.854 -5.899 1.00 . A A . 41 ASN CA 1 1
15 24679 1 1 41 ASN CB C -5.700 6.160 -6.274 1.00 . A A . 41 ASN CB 1 1
15 24680 1 1 41 ASN CG C -5.692 4.633 -6.129 1.00 . A A . 41 ASN CG 1 1
15 24681 1 1 41 ASN H H -4.904 6.784 -3.854 1.00 . A A . 41 ASN H 1 1
15 24682 1 1 41 ASN HA H -3.533 6.347 -6.404 1.00 . A A . 41 ASN HA 1 1
15 24683 1 1 41 ASN HB2 H -6.485 6.546 -5.640 1.00 . A A . 41 ASN HB2 1 1
15 24684 1 1 41 ASN HB3 H -5.934 6.400 -7.302 1.00 . A A . 41 ASN HB3 1 1
15 24685 1 1 41 ASN HD21 H -7.042 4.435 -7.582 1.00 . A A . 41 ASN HD21 1 1
15 24686 1 1 41 ASN HD22 H -6.506 2.969 -6.845 1.00 . A A . 41 ASN HD22 1 1
15 24687 1 1 41 ASN N N -4.128 6.797 -4.453 1.00 . A A . 41 ASN N 1 1
15 24688 1 1 41 ASN ND2 N -6.500 3.942 -6.928 1.00 . A A . 41 ASN ND2 1 1
15 24689 1 1 41 ASN O O -5.258 9.074 -5.885 1.00 . A A . 41 ASN O 1 1
15 24690 1 1 41 ASN OD1 O -4.992 4.080 -5.297 1.00 . A A . 41 ASN OD1 1 1
15 24691 1 1 42 ILE C C -4.509 10.374 -8.621 1.00 . A A . 42 ILE C 1 1
15 24692 1 1 42 ILE CA C -3.382 10.165 -7.584 1.00 . A A . 42 ILE CA 1 1
15 24693 1 1 42 ILE CB C -1.993 10.590 -8.167 1.00 . A A . 42 ILE CB 1 1
15 24694 1 1 42 ILE CD1 C -0.673 12.714 -8.866 1.00 . A A . 42 ILE CD1 1 1
15 24695 1 1 42 ILE CG1 C -1.989 12.119 -8.441 1.00 . A A . 42 ILE CG1 1 1
15 24696 1 1 42 ILE CG2 C -1.618 9.792 -9.432 1.00 . A A . 42 ILE CG2 1 1
15 24697 1 1 42 ILE H H -2.662 8.166 -7.343 1.00 . A A . 42 ILE H 1 1
15 24698 1 1 42 ILE HA H -3.594 10.801 -6.723 1.00 . A A . 42 ILE HA 1 1
15 24699 1 1 42 ILE HB H -1.241 10.372 -7.411 1.00 . A A . 42 ILE HB 1 1
15 24700 1 1 42 ILE HD11 H 0.139 12.282 -8.294 1.00 . A A . 42 ILE HD11 1 1
15 24701 1 1 42 ILE HD12 H -0.717 13.771 -8.679 1.00 . A A . 42 ILE HD12 1 1
15 24702 1 1 42 ILE HD13 H -0.510 12.538 -9.921 1.00 . A A . 42 ILE HD13 1 1
15 24703 1 1 42 ILE HG12 H -2.705 12.344 -9.220 1.00 . A A . 42 ILE HG12 1 1
15 24704 1 1 42 ILE HG13 H -2.294 12.635 -7.537 1.00 . A A . 42 ILE HG13 1 1
15 24705 1 1 42 ILE HG21 H -2.347 9.976 -10.211 1.00 . A A . 42 ILE HG21 1 1
15 24706 1 1 42 ILE HG22 H -1.605 8.731 -9.204 1.00 . A A . 42 ILE HG22 1 1
15 24707 1 1 42 ILE HG23 H -0.638 10.090 -9.777 1.00 . A A . 42 ILE HG23 1 1
15 24708 1 1 42 ILE N N -3.392 8.774 -7.096 1.00 . A A . 42 ILE N 1 1
15 24709 1 1 42 ILE O O -5.067 11.469 -8.760 1.00 . A A . 42 ILE O 1 1
15 24710 1 1 43 SER C C -6.811 7.989 -9.918 1.00 . A A . 43 SER C 1 1
15 24711 1 1 43 SER CA C -5.952 9.209 -10.258 1.00 . A A . 43 SER CA 1 1
15 24712 1 1 43 SER CB C -5.388 9.105 -11.687 1.00 . A A . 43 SER CB 1 1
15 24713 1 1 43 SER H H -4.334 8.459 -9.136 1.00 . A A . 43 SER H 1 1
15 24714 1 1 43 SER HA H -6.561 10.102 -10.170 1.00 . A A . 43 SER HA 1 1
15 24715 1 1 43 SER HB2 H -4.688 9.915 -11.862 1.00 . A A . 43 SER HB2 1 1
15 24716 1 1 43 SER HB3 H -4.873 8.162 -11.809 1.00 . A A . 43 SER HB3 1 1
15 24717 1 1 43 SER HG H -6.034 9.005 -13.540 1.00 . A A . 43 SER HG 1 1
15 24718 1 1 43 SER N N -4.850 9.279 -9.302 1.00 . A A . 43 SER N 1 1
15 24719 1 1 43 SER O O -6.323 7.072 -9.245 1.00 . A A . 43 SER O 1 1
15 24720 1 1 43 SER OG O -6.413 9.189 -12.670 1.00 . A A . 43 SER OG 1 1
15 24721 1 1 44 GLY C C -8.464 5.512 -10.444 1.00 . A A . 44 GLY C 1 1
15 24722 1 1 44 GLY CA C -9.030 6.890 -10.130 1.00 . A A . 44 GLY CA 1 1
15 24723 1 1 44 GLY H H -8.384 8.760 -10.916 1.00 . A A . 44 GLY H 1 1
15 24724 1 1 44 GLY HA2 H -9.326 6.923 -9.090 1.00 . A A . 44 GLY HA2 1 1
15 24725 1 1 44 GLY HA3 H -9.913 7.046 -10.741 1.00 . A A . 44 GLY HA3 1 1
15 24726 1 1 44 GLY N N -8.079 7.987 -10.388 1.00 . A A . 44 GLY N 1 1
15 24727 1 1 44 GLY O O -8.592 4.592 -9.625 1.00 . A A . 44 GLY O 1 1
15 24728 1 1 45 THR C C -7.959 2.908 -12.023 1.00 . A A . 45 THR C 1 1
15 24729 1 1 45 THR CA C -7.092 4.198 -12.126 1.00 . A A . 45 THR CA 1 1
15 24730 1 1 45 THR CB C -5.656 4.033 -11.474 1.00 . A A . 45 THR CB 1 1
15 24731 1 1 45 THR CG2 C -5.682 3.564 -10.003 1.00 . A A . 45 THR CG2 1 1
15 24732 1 1 45 THR H H -7.760 6.211 -12.173 1.00 . A A . 45 THR H 1 1
15 24733 1 1 45 THR HA H -6.937 4.388 -13.183 1.00 . A A . 45 THR HA 1 1
15 24734 1 1 45 THR HB H -5.150 4.991 -11.517 1.00 . A A . 45 THR HB 1 1
15 24735 1 1 45 THR HG1 H -3.952 3.363 -12.224 1.00 . A A . 45 THR HG1 1 1
15 24736 1 1 45 THR HG21 H -4.674 3.498 -9.618 1.00 . A A . 45 THR HG21 1 1
15 24737 1 1 45 THR HG22 H -6.157 2.593 -9.938 1.00 . A A . 45 THR HG22 1 1
15 24738 1 1 45 THR HG23 H -6.242 4.271 -9.404 1.00 . A A . 45 THR HG23 1 1
15 24739 1 1 45 THR N N -7.796 5.410 -11.615 1.00 . A A . 45 THR N 1 1
15 24740 1 1 45 THR O O -9.188 2.996 -11.901 1.00 . A A . 45 THR O 1 1
15 24741 1 1 45 THR OG1 O -4.875 3.092 -12.230 1.00 . A A . 45 THR OG1 1 1
15 24742 1 1 46 GLU C C -8.279 0.266 -10.394 1.00 . A A . 46 GLU C 1 1
15 24743 1 1 46 GLU CA C -8.031 0.436 -11.907 1.00 . A A . 46 GLU CA 1 1
15 24744 1 1 46 GLU CB C -7.213 -0.750 -12.473 1.00 . A A . 46 GLU CB 1 1
15 24745 1 1 46 GLU CD C -7.109 -3.276 -12.931 1.00 . A A . 46 GLU CD 1 1
15 24746 1 1 46 GLU CG C -7.920 -2.117 -12.338 1.00 . A A . 46 GLU CG 1 1
15 24747 1 1 46 GLU H H -6.401 1.693 -12.437 1.00 . A A . 46 GLU H 1 1
15 24748 1 1 46 GLU HA H -8.992 0.470 -12.413 1.00 . A A . 46 GLU HA 1 1
15 24749 1 1 46 GLU HB2 H -7.028 -0.570 -13.530 1.00 . A A . 46 GLU HB2 1 1
15 24750 1 1 46 GLU HB3 H -6.260 -0.804 -11.959 1.00 . A A . 46 GLU HB3 1 1
15 24751 1 1 46 GLU HG2 H -8.104 -2.313 -11.284 1.00 . A A . 46 GLU HG2 1 1
15 24752 1 1 46 GLU HG3 H -8.877 -2.061 -12.849 1.00 . A A . 46 GLU HG3 1 1
15 24753 1 1 46 GLU N N -7.342 1.713 -12.156 1.00 . A A . 46 GLU N 1 1
15 24754 1 1 46 GLU O O -7.381 0.529 -9.574 1.00 . A A . 46 GLU O 1 1
15 24755 1 1 46 GLU OE1 O -7.253 -3.566 -14.139 1.00 . A A . 46 GLU OE1 1 1
15 24756 1 1 46 GLU OE2 O -6.317 -3.902 -12.197 1.00 . A A . 46 GLU OE2 1 1
15 24757 1 1 47 GLY C C -9.075 -1.319 -7.854 1.00 . A A . 47 GLY C 1 1
15 24758 1 1 47 GLY CA C -9.918 -0.341 -8.665 1.00 . A A . 47 GLY CA 1 1
15 24759 1 1 47 GLY H H -10.132 -0.410 -10.766 1.00 . A A . 47 GLY H 1 1
15 24760 1 1 47 GLY HA2 H -9.877 0.635 -8.188 1.00 . A A . 47 GLY HA2 1 1
15 24761 1 1 47 GLY HA3 H -10.944 -0.681 -8.651 1.00 . A A . 47 GLY HA3 1 1
15 24762 1 1 47 GLY N N -9.499 -0.190 -10.051 1.00 . A A . 47 GLY N 1 1
15 24763 1 1 47 GLY O O -8.950 -1.153 -6.641 1.00 . A A . 47 GLY O 1 1
15 24764 1 1 48 ALA C C -6.449 -2.796 -7.133 1.00 . A A . 48 ALA C 1 1
15 24765 1 1 48 ALA CA C -7.632 -3.360 -7.938 1.00 . A A . 48 ALA CA 1 1
15 24766 1 1 48 ALA CB C -7.137 -4.330 -9.007 1.00 . A A . 48 ALA CB 1 1
15 24767 1 1 48 ALA H H -8.576 -2.319 -9.524 1.00 . A A . 48 ALA H 1 1
15 24768 1 1 48 ALA HA H -8.274 -3.906 -7.263 1.00 . A A . 48 ALA HA 1 1
15 24769 1 1 48 ALA HB1 H -7.980 -4.727 -9.554 1.00 . A A . 48 ALA HB1 1 1
15 24770 1 1 48 ALA HB2 H -6.601 -5.145 -8.545 1.00 . A A . 48 ALA HB2 1 1
15 24771 1 1 48 ALA HB3 H -6.479 -3.809 -9.696 1.00 . A A . 48 ALA HB3 1 1
15 24772 1 1 48 ALA N N -8.457 -2.304 -8.552 1.00 . A A . 48 ALA N 1 1
15 24773 1 1 48 ALA O O -5.988 -3.435 -6.186 1.00 . A A . 48 ALA O 1 1
15 24774 1 1 49 ALA C C -5.237 -0.615 -5.346 1.00 . A A . 49 ALA C 1 1
15 24775 1 1 49 ALA CA C -4.892 -0.887 -6.817 1.00 . A A . 49 ALA CA 1 1
15 24776 1 1 49 ALA CB C -4.596 0.428 -7.540 1.00 . A A . 49 ALA CB 1 1
15 24777 1 1 49 ALA H H -6.391 -1.165 -8.294 1.00 . A A . 49 ALA H 1 1
15 24778 1 1 49 ALA HA H -4.007 -1.514 -6.860 1.00 . A A . 49 ALA HA 1 1
15 24779 1 1 49 ALA HB1 H -4.318 0.223 -8.562 1.00 . A A . 49 ALA HB1 1 1
15 24780 1 1 49 ALA HB2 H -3.780 0.949 -7.051 1.00 . A A . 49 ALA HB2 1 1
15 24781 1 1 49 ALA HB3 H -5.480 1.054 -7.527 1.00 . A A . 49 ALA HB3 1 1
15 24782 1 1 49 ALA N N -5.986 -1.595 -7.509 1.00 . A A . 49 ALA N 1 1
15 24783 1 1 49 ALA O O -4.427 -0.859 -4.445 1.00 . A A . 49 ALA O 1 1
15 24784 1 1 50 ALA C C -7.535 -1.080 -3.131 1.00 . A A . 50 ALA C 1 1
15 24785 1 1 50 ALA CA C -6.977 0.192 -3.790 1.00 . A A . 50 ALA CA 1 1
15 24786 1 1 50 ALA CB C -8.061 1.259 -3.917 1.00 . A A . 50 ALA CB 1 1
15 24787 1 1 50 ALA H H -7.005 0.102 -5.907 1.00 . A A . 50 ALA H 1 1
15 24788 1 1 50 ALA HA H -6.175 0.593 -3.170 1.00 . A A . 50 ALA HA 1 1
15 24789 1 1 50 ALA HB1 H -8.865 0.899 -4.547 1.00 . A A . 50 ALA HB1 1 1
15 24790 1 1 50 ALA HB2 H -7.637 2.148 -4.358 1.00 . A A . 50 ALA HB2 1 1
15 24791 1 1 50 ALA HB3 H -8.458 1.505 -2.936 1.00 . A A . 50 ALA HB3 1 1
15 24792 1 1 50 ALA N N -6.444 -0.097 -5.132 1.00 . A A . 50 ALA N 1 1
15 24793 1 1 50 ALA O O -7.511 -1.236 -1.902 1.00 . A A . 50 ALA O 1 1
15 24794 1 1 51 ARG C C -7.717 -4.251 -3.019 1.00 . A A . 51 ARG C 1 1
15 24795 1 1 51 ARG CA C -8.706 -3.215 -3.590 1.00 . A A . 51 ARG CA 1 1
15 24796 1 1 51 ARG CB C -9.505 -3.754 -4.817 1.00 . A A . 51 ARG CB 1 1
15 24797 1 1 51 ARG CD C -10.140 -6.276 -4.569 1.00 . A A . 51 ARG CD 1 1
15 24798 1 1 51 ARG CG C -10.619 -4.807 -4.540 1.00 . A A . 51 ARG CG 1 1
15 24799 1 1 51 ARG CZ C -11.094 -8.511 -3.981 1.00 . A A . 51 ARG CZ 1 1
15 24800 1 1 51 ARG H H -7.881 -1.822 -4.944 1.00 . A A . 51 ARG H 1 1
15 24801 1 1 51 ARG HA H -9.416 -2.950 -2.808 1.00 . A A . 51 ARG HA 1 1
15 24802 1 1 51 ARG HB2 H -9.974 -2.900 -5.300 1.00 . A A . 51 ARG HB2 1 1
15 24803 1 1 51 ARG HB3 H -8.797 -4.177 -5.525 1.00 . A A . 51 ARG HB3 1 1
15 24804 1 1 51 ARG HD2 H -9.707 -6.489 -5.538 1.00 . A A . 51 ARG HD2 1 1
15 24805 1 1 51 ARG HD3 H -9.386 -6.415 -3.802 1.00 . A A . 51 ARG HD3 1 1
15 24806 1 1 51 ARG HE H -12.152 -6.872 -4.449 1.00 . A A . 51 ARG HE 1 1
15 24807 1 1 51 ARG HG2 H -11.047 -4.609 -3.565 1.00 . A A . 51 ARG HG2 1 1
15 24808 1 1 51 ARG HG3 H -11.397 -4.686 -5.286 1.00 . A A . 51 ARG HG3 1 1
15 24809 1 1 51 ARG HH11 H -9.050 -8.481 -3.972 1.00 . A A . 51 ARG HH11 1 1
15 24810 1 1 51 ARG HH12 H -9.765 -10.007 -3.561 1.00 . A A . 51 ARG HH12 1 1
15 24811 1 1 51 ARG HH21 H -13.091 -8.838 -3.848 1.00 . A A . 51 ARG HH21 1 1
15 24812 1 1 51 ARG HH22 H -12.091 -10.210 -3.490 1.00 . A A . 51 ARG HH22 1 1
15 24813 1 1 51 ARG N N -8.010 -1.988 -3.989 1.00 . A A . 51 ARG N 1 1
15 24814 1 1 51 ARG NE N -11.239 -7.219 -4.325 1.00 . A A . 51 ARG NE 1 1
15 24815 1 1 51 ARG NH1 N -9.872 -9.044 -3.825 1.00 . A A . 51 ARG NH1 1 1
15 24816 1 1 51 ARG NH2 N -12.174 -9.245 -3.754 1.00 . A A . 51 ARG NH2 1 1
15 24817 1 1 51 ARG O O -8.142 -5.166 -2.306 1.00 . A A . 51 ARG O 1 1
15 24818 1 1 52 THR C C -5.408 -4.780 -1.156 1.00 . A A . 52 THR C 1 1
15 24819 1 1 52 THR CA C -5.353 -4.940 -2.693 1.00 . A A . 52 THR CA 1 1
15 24820 1 1 52 THR CB C -3.916 -4.584 -3.205 1.00 . A A . 52 THR CB 1 1
15 24821 1 1 52 THR CG2 C -3.677 -5.013 -4.663 1.00 . A A . 52 THR CG2 1 1
15 24822 1 1 52 THR H H -6.114 -3.408 -3.965 1.00 . A A . 52 THR H 1 1
15 24823 1 1 52 THR HA H -5.563 -5.979 -2.946 1.00 . A A . 52 THR HA 1 1
15 24824 1 1 52 THR HB H -3.192 -5.099 -2.575 1.00 . A A . 52 THR HB 1 1
15 24825 1 1 52 THR HG1 H -3.651 -2.760 -3.935 1.00 . A A . 52 THR HG1 1 1
15 24826 1 1 52 THR HG21 H -3.833 -6.079 -4.763 1.00 . A A . 52 THR HG21 1 1
15 24827 1 1 52 THR HG22 H -2.661 -4.771 -4.953 1.00 . A A . 52 THR HG22 1 1
15 24828 1 1 52 THR HG23 H -4.364 -4.492 -5.314 1.00 . A A . 52 THR HG23 1 1
15 24829 1 1 52 THR N N -6.396 -4.102 -3.317 1.00 . A A . 52 THR N 1 1
15 24830 1 1 52 THR O O -5.490 -5.769 -0.427 1.00 . A A . 52 THR O 1 1
15 24831 1 1 52 THR OG1 O -3.690 -3.173 -3.067 1.00 . A A . 52 THR OG1 1 1
15 24832 1 1 53 ALA C C -6.835 -3.516 1.354 1.00 . A A . 53 ALA C 1 1
15 24833 1 1 53 ALA CA C -5.468 -3.160 0.733 1.00 . A A . 53 ALA CA 1 1
15 24834 1 1 53 ALA CB C -5.174 -1.666 0.924 1.00 . A A . 53 ALA CB 1 1
15 24835 1 1 53 ALA H H -5.373 -2.785 -1.358 1.00 . A A . 53 ALA H 1 1
15 24836 1 1 53 ALA HA H -4.690 -3.725 1.242 1.00 . A A . 53 ALA HA 1 1
15 24837 1 1 53 ALA HB1 H -5.927 -1.073 0.417 1.00 . A A . 53 ALA HB1 1 1
15 24838 1 1 53 ALA HB2 H -4.201 -1.431 0.512 1.00 . A A . 53 ALA HB2 1 1
15 24839 1 1 53 ALA HB3 H -5.179 -1.423 1.979 1.00 . A A . 53 ALA HB3 1 1
15 24840 1 1 53 ALA N N -5.413 -3.512 -0.701 1.00 . A A . 53 ALA N 1 1
15 24841 1 1 53 ALA O O -6.903 -4.046 2.473 1.00 . A A . 53 ALA O 1 1
15 24842 1 1 54 ASP C C -9.584 -4.930 1.356 1.00 . A A . 54 ASP C 1 1
15 24843 1 1 54 ASP CA C -9.309 -3.440 1.058 1.00 . A A . 54 ASP CA 1 1
15 24844 1 1 54 ASP CB C -10.312 -2.898 0.003 1.00 . A A . 54 ASP CB 1 1
15 24845 1 1 54 ASP CG C -11.787 -2.998 0.457 1.00 . A A . 54 ASP CG 1 1
15 24846 1 1 54 ASP H H -7.765 -2.889 -0.305 1.00 . A A . 54 ASP H 1 1
15 24847 1 1 54 ASP HA H -9.437 -2.878 1.977 1.00 . A A . 54 ASP HA 1 1
15 24848 1 1 54 ASP HB2 H -10.084 -1.855 -0.193 1.00 . A A . 54 ASP HB2 1 1
15 24849 1 1 54 ASP HB3 H -10.192 -3.452 -0.925 1.00 . A A . 54 ASP HB3 1 1
15 24850 1 1 54 ASP N N -7.913 -3.237 0.598 1.00 . A A . 54 ASP N 1 1
15 24851 1 1 54 ASP O O -10.284 -5.262 2.309 1.00 . A A . 54 ASP O 1 1
15 24852 1 1 54 ASP OD1 O -12.251 -2.115 1.213 1.00 . A A . 54 ASP OD1 1 1
15 24853 1 1 54 ASP OD2 O -12.489 -3.961 0.068 1.00 . A A . 54 ASP OD2 1 1
15 24854 1 1 55 ARG C C -8.112 -7.726 1.822 1.00 . A A . 55 ARG C 1 1
15 24855 1 1 55 ARG CA C -9.094 -7.269 0.725 1.00 . A A . 55 ARG CA 1 1
15 24856 1 1 55 ARG CB C -8.778 -7.998 -0.614 1.00 . A A . 55 ARG CB 1 1
15 24857 1 1 55 ARG CD C -10.277 -10.069 -0.239 1.00 . A A . 55 ARG CD 1 1
15 24858 1 1 55 ARG CG C -8.867 -9.546 -0.565 1.00 . A A . 55 ARG CG 1 1
15 24859 1 1 55 ARG CZ C -11.449 -12.278 -0.284 1.00 . A A . 55 ARG CZ 1 1
15 24860 1 1 55 ARG H H -8.513 -5.468 -0.243 1.00 . A A . 55 ARG H 1 1
15 24861 1 1 55 ARG HA H -10.107 -7.516 1.038 1.00 . A A . 55 ARG HA 1 1
15 24862 1 1 55 ARG HB2 H -9.472 -7.647 -1.366 1.00 . A A . 55 ARG HB2 1 1
15 24863 1 1 55 ARG HB3 H -7.771 -7.728 -0.930 1.00 . A A . 55 ARG HB3 1 1
15 24864 1 1 55 ARG HD2 H -10.577 -9.699 0.732 1.00 . A A . 55 ARG HD2 1 1
15 24865 1 1 55 ARG HD3 H -10.975 -9.705 -0.990 1.00 . A A . 55 ARG HD3 1 1
15 24866 1 1 55 ARG HE H -9.462 -12.012 -0.123 1.00 . A A . 55 ARG HE 1 1
15 24867 1 1 55 ARG HG2 H -8.567 -9.942 -1.529 1.00 . A A . 55 ARG HG2 1 1
15 24868 1 1 55 ARG HG3 H -8.178 -9.909 0.190 1.00 . A A . 55 ARG HG3 1 1
15 24869 1 1 55 ARG HH11 H -12.715 -10.688 -0.420 1.00 . A A . 55 ARG HH11 1 1
15 24870 1 1 55 ARG HH12 H -13.477 -12.246 -0.447 1.00 . A A . 55 ARG HH12 1 1
15 24871 1 1 55 ARG HH21 H -10.474 -14.055 -0.156 1.00 . A A . 55 ARG HH21 1 1
15 24872 1 1 55 ARG HH22 H -12.201 -14.158 -0.298 1.00 . A A . 55 ARG HH22 1 1
15 24873 1 1 55 ARG N N -9.011 -5.811 0.530 1.00 . A A . 55 ARG N 1 1
15 24874 1 1 55 ARG NE N -10.328 -11.540 -0.210 1.00 . A A . 55 ARG NE 1 1
15 24875 1 1 55 ARG NH1 N -12.641 -11.691 -0.391 1.00 . A A . 55 ARG NH1 1 1
15 24876 1 1 55 ARG NH2 N -11.369 -13.602 -0.243 1.00 . A A . 55 ARG NH2 1 1
15 24877 1 1 55 ARG O O -8.406 -8.663 2.568 1.00 . A A . 55 ARG O 1 1
15 24878 1 1 56 LEU C C -6.186 -7.480 4.247 1.00 . A A . 56 LEU C 1 1
15 24879 1 1 56 LEU CA C -5.829 -7.452 2.746 1.00 . A A . 56 LEU CA 1 1
15 24880 1 1 56 LEU CB C -4.627 -6.506 2.495 1.00 . A A . 56 LEU CB 1 1
15 24881 1 1 56 LEU CD1 C -2.832 -8.246 1.934 1.00 . A A . 56 LEU CD1 1 1
15 24882 1 1 56 LEU CD2 C -2.169 -5.950 2.826 1.00 . A A . 56 LEU CD2 1 1
15 24883 1 1 56 LEU CG C -3.225 -7.068 2.854 1.00 . A A . 56 LEU CG 1 1
15 24884 1 1 56 LEU H H -6.888 -6.206 1.403 1.00 . A A . 56 LEU H 1 1
15 24885 1 1 56 LEU HA H -5.553 -8.456 2.442 1.00 . A A . 56 LEU HA 1 1
15 24886 1 1 56 LEU HB2 H -4.620 -6.239 1.443 1.00 . A A . 56 LEU HB2 1 1
15 24887 1 1 56 LEU HB3 H -4.786 -5.593 3.063 1.00 . A A . 56 LEU HB3 1 1
15 24888 1 1 56 LEU HD11 H -3.549 -9.051 2.043 1.00 . A A . 56 LEU HD11 1 1
15 24889 1 1 56 LEU HD12 H -1.854 -8.607 2.215 1.00 . A A . 56 LEU HD12 1 1
15 24890 1 1 56 LEU HD13 H -2.814 -7.918 0.901 1.00 . A A . 56 LEU HD13 1 1
15 24891 1 1 56 LEU HD21 H -1.203 -6.357 3.090 1.00 . A A . 56 LEU HD21 1 1
15 24892 1 1 56 LEU HD22 H -2.435 -5.181 3.539 1.00 . A A . 56 LEU HD22 1 1
15 24893 1 1 56 LEU HD23 H -2.113 -5.516 1.836 1.00 . A A . 56 LEU HD23 1 1
15 24894 1 1 56 LEU HG H -3.259 -7.456 3.866 1.00 . A A . 56 LEU HG 1 1
15 24895 1 1 56 LEU N N -6.970 -7.034 1.915 1.00 . A A . 56 LEU N 1 1
15 24896 1 1 56 LEU O O -5.852 -8.442 4.951 1.00 . A A . 56 LEU O 1 1
15 24897 1 1 57 LYS C C -8.172 -7.458 6.645 1.00 . A A . 57 LYS C 1 1
15 24898 1 1 57 LYS CA C -7.280 -6.304 6.144 1.00 . A A . 57 LYS CA 1 1
15 24899 1 1 57 LYS CB C -7.907 -4.905 6.432 1.00 . A A . 57 LYS CB 1 1
15 24900 1 1 57 LYS CD C -10.432 -5.173 5.882 1.00 . A A . 57 LYS CD 1 1
15 24901 1 1 57 LYS CE C -11.621 -4.599 5.099 1.00 . A A . 57 LYS CE 1 1
15 24902 1 1 57 LYS CG C -9.102 -4.468 5.546 1.00 . A A . 57 LYS CG 1 1
15 24903 1 1 57 LYS H H -7.169 -5.730 4.094 1.00 . A A . 57 LYS H 1 1
15 24904 1 1 57 LYS HA H -6.351 -6.366 6.713 1.00 . A A . 57 LYS HA 1 1
15 24905 1 1 57 LYS HB2 H -8.233 -4.873 7.466 1.00 . A A . 57 LYS HB2 1 1
15 24906 1 1 57 LYS HB3 H -7.123 -4.163 6.311 1.00 . A A . 57 LYS HB3 1 1
15 24907 1 1 57 LYS HD2 H -10.334 -6.229 5.653 1.00 . A A . 57 LYS HD2 1 1
15 24908 1 1 57 LYS HD3 H -10.623 -5.060 6.946 1.00 . A A . 57 LYS HD3 1 1
15 24909 1 1 57 LYS HE2 H -11.869 -3.625 5.501 1.00 . A A . 57 LYS HE2 1 1
15 24910 1 1 57 LYS HE3 H -11.340 -4.488 4.056 1.00 . A A . 57 LYS HE3 1 1
15 24911 1 1 57 LYS HG2 H -9.248 -3.403 5.670 1.00 . A A . 57 LYS HG2 1 1
15 24912 1 1 57 LYS HG3 H -8.856 -4.668 4.507 1.00 . A A . 57 LYS HG3 1 1
15 24913 1 1 57 LYS HZ1 H -13.622 -5.029 4.676 1.00 . A A . 57 LYS HZ1 1 1
15 24914 1 1 57 LYS HZ2 H -13.101 -5.625 6.172 1.00 . A A . 57 LYS HZ2 1 1
15 24915 1 1 57 LYS HZ3 H -12.629 -6.394 4.740 1.00 . A A . 57 LYS HZ3 1 1
15 24916 1 1 57 LYS N N -6.898 -6.436 4.719 1.00 . A A . 57 LYS N 1 1
15 24917 1 1 57 LYS NZ N -12.823 -5.472 5.180 1.00 . A A . 57 LYS NZ 1 1
15 24918 1 1 57 LYS O O -8.266 -7.682 7.856 1.00 . A A . 57 LYS O 1 1
15 24919 1 1 58 ALA C C -8.817 -10.481 6.725 1.00 . A A . 58 ALA C 1 1
15 24920 1 1 58 ALA CA C -9.642 -9.362 6.038 1.00 . A A . 58 ALA CA 1 1
15 24921 1 1 58 ALA CB C -10.332 -9.889 4.779 1.00 . A A . 58 ALA CB 1 1
15 24922 1 1 58 ALA H H -8.735 -7.917 4.762 1.00 . A A . 58 ALA H 1 1
15 24923 1 1 58 ALA HA H -10.414 -9.030 6.729 1.00 . A A . 58 ALA HA 1 1
15 24924 1 1 58 ALA HB1 H -10.908 -9.097 4.323 1.00 . A A . 58 ALA HB1 1 1
15 24925 1 1 58 ALA HB2 H -10.991 -10.709 5.034 1.00 . A A . 58 ALA HB2 1 1
15 24926 1 1 58 ALA HB3 H -9.588 -10.234 4.074 1.00 . A A . 58 ALA HB3 1 1
15 24927 1 1 58 ALA N N -8.814 -8.186 5.709 1.00 . A A . 58 ALA N 1 1
15 24928 1 1 58 ALA O O -9.366 -11.277 7.491 1.00 . A A . 58 ALA O 1 1
15 24929 1 1 59 ALA C C -6.056 -10.973 8.441 1.00 . A A . 59 ALA C 1 1
15 24930 1 1 59 ALA CA C -6.566 -11.492 7.076 1.00 . A A . 59 ALA CA 1 1
15 24931 1 1 59 ALA CB C -5.386 -11.797 6.141 1.00 . A A . 59 ALA CB 1 1
15 24932 1 1 59 ALA H H -7.149 -9.939 5.734 1.00 . A A . 59 ALA H 1 1
15 24933 1 1 59 ALA HA H -7.099 -12.427 7.245 1.00 . A A . 59 ALA HA 1 1
15 24934 1 1 59 ALA HB1 H -4.730 -12.532 6.596 1.00 . A A . 59 ALA HB1 1 1
15 24935 1 1 59 ALA HB2 H -4.829 -10.890 5.940 1.00 . A A . 59 ALA HB2 1 1
15 24936 1 1 59 ALA HB3 H -5.764 -12.192 5.208 1.00 . A A . 59 ALA HB3 1 1
15 24937 1 1 59 ALA N N -7.502 -10.541 6.427 1.00 . A A . 59 ALA N 1 1
15 24938 1 1 59 ALA O O -5.409 -11.718 9.189 1.00 . A A . 59 ALA O 1 1
15 24939 1 1 60 GLY C C -4.831 -8.146 10.013 1.00 . A A . 60 GLY C 1 1
15 24940 1 1 60 GLY CA C -6.016 -9.101 10.053 1.00 . A A . 60 GLY CA 1 1
15 24941 1 1 60 GLY H H -6.796 -9.144 8.080 1.00 . A A . 60 GLY H 1 1
15 24942 1 1 60 GLY HA2 H -6.881 -8.554 10.401 1.00 . A A . 60 GLY HA2 1 1
15 24943 1 1 60 GLY HA3 H -5.809 -9.890 10.770 1.00 . A A . 60 GLY HA3 1 1
15 24944 1 1 60 GLY N N -6.345 -9.691 8.751 1.00 . A A . 60 GLY N 1 1
15 24945 1 1 60 GLY O O -3.912 -8.261 10.823 1.00 . A A . 60 GLY O 1 1
15 24946 1 1 61 PHE C C -4.289 -4.900 9.641 1.00 . A A . 61 PHE C 1 1
15 24947 1 1 61 PHE CA C -3.804 -6.166 8.911 1.00 . A A . 61 PHE CA 1 1
15 24948 1 1 61 PHE CB C -3.486 -5.913 7.421 1.00 . A A . 61 PHE CB 1 1
15 24949 1 1 61 PHE CD1 C -3.313 -8.354 6.660 1.00 . A A . 61 PHE CD1 1 1
15 24950 1 1 61 PHE CD2 C -1.468 -6.905 6.220 1.00 . A A . 61 PHE CD2 1 1
15 24951 1 1 61 PHE CE1 C -2.635 -9.406 6.061 1.00 . A A . 61 PHE CE1 1 1
15 24952 1 1 61 PHE CE2 C -0.794 -7.960 5.621 1.00 . A A . 61 PHE CE2 1 1
15 24953 1 1 61 PHE CG C -2.740 -7.079 6.750 1.00 . A A . 61 PHE CG 1 1
15 24954 1 1 61 PHE CZ C -1.376 -9.207 5.538 1.00 . A A . 61 PHE CZ 1 1
15 24955 1 1 61 PHE H H -5.533 -7.270 8.359 1.00 . A A . 61 PHE H 1 1
15 24956 1 1 61 PHE HA H -2.896 -6.509 9.407 1.00 . A A . 61 PHE HA 1 1
15 24957 1 1 61 PHE HB2 H -4.413 -5.757 6.880 1.00 . A A . 61 PHE HB2 1 1
15 24958 1 1 61 PHE HB3 H -2.876 -5.018 7.335 1.00 . A A . 61 PHE HB3 1 1
15 24959 1 1 61 PHE HD1 H -4.304 -8.522 7.070 1.00 . A A . 61 PHE HD1 1 1
15 24960 1 1 61 PHE HD2 H -0.999 -5.929 6.274 1.00 . A A . 61 PHE HD2 1 1
15 24961 1 1 61 PHE HE1 H -3.099 -10.383 5.999 1.00 . A A . 61 PHE HE1 1 1
15 24962 1 1 61 PHE HE2 H 0.198 -7.802 5.215 1.00 . A A . 61 PHE HE2 1 1
15 24963 1 1 61 PHE HZ H -0.843 -10.029 5.067 1.00 . A A . 61 PHE HZ 1 1
15 24964 1 1 61 PHE N N -4.825 -7.233 9.033 1.00 . A A . 61 PHE N 1 1
15 24965 1 1 61 PHE O O -5.495 -4.736 9.854 1.00 . A A . 61 PHE O 1 1
15 24966 1 1 62 THR C C -4.503 -1.850 10.487 1.00 . A A . 62 THR C 1 1
15 24967 1 1 62 THR CA C -3.584 -2.970 11.031 1.00 . A A . 62 THR CA 1 1
15 24968 1 1 62 THR CB C -2.231 -2.382 11.563 1.00 . A A . 62 THR CB 1 1
15 24969 1 1 62 THR CG2 C -2.436 -1.432 12.764 1.00 . A A . 62 THR CG2 1 1
15 24970 1 1 62 THR H H -2.461 -4.051 9.585 1.00 . A A . 62 THR H 1 1
15 24971 1 1 62 THR HA H -4.087 -3.446 11.871 1.00 . A A . 62 THR HA 1 1
15 24972 1 1 62 THR HB H -1.756 -1.825 10.762 1.00 . A A . 62 THR HB 1 1
15 24973 1 1 62 THR HG1 H -0.464 -3.111 12.097 1.00 . A A . 62 THR HG1 1 1
15 24974 1 1 62 THR HG21 H -3.075 -0.607 12.474 1.00 . A A . 62 THR HG21 1 1
15 24975 1 1 62 THR HG22 H -1.481 -1.047 13.095 1.00 . A A . 62 THR HG22 1 1
15 24976 1 1 62 THR HG23 H -2.902 -1.969 13.581 1.00 . A A . 62 THR HG23 1 1
15 24977 1 1 62 THR N N -3.339 -4.019 10.023 1.00 . A A . 62 THR N 1 1
15 24978 1 1 62 THR O O -5.698 -1.816 10.802 1.00 . A A . 62 THR O 1 1
15 24979 1 1 62 THR OG1 O -1.353 -3.457 11.945 1.00 . A A . 62 THR OG1 1 1
15 24980 1 1 63 VAL C C -4.474 0.144 7.537 1.00 . A A . 63 VAL C 1 1
15 24981 1 1 63 VAL CA C -4.703 0.166 9.050 1.00 . A A . 63 VAL CA 1 1
15 24982 1 1 63 VAL CB C -4.302 1.583 9.633 1.00 . A A . 63 VAL CB 1 1
15 24983 1 1 63 VAL CG1 C -5.106 2.724 8.960 1.00 . A A . 63 VAL CG1 1 1
15 24984 1 1 63 VAL CG2 C -4.468 1.622 11.168 1.00 . A A . 63 VAL CG2 1 1
15 24985 1 1 63 VAL H H -2.996 -1.026 9.441 1.00 . A A . 63 VAL H 1 1
15 24986 1 1 63 VAL HA H -5.766 0.005 9.249 1.00 . A A . 63 VAL HA 1 1
15 24987 1 1 63 VAL HB H -3.246 1.754 9.412 1.00 . A A . 63 VAL HB 1 1
15 24988 1 1 63 VAL HG11 H -4.795 3.679 9.364 1.00 . A A . 63 VAL HG11 1 1
15 24989 1 1 63 VAL HG12 H -6.166 2.588 9.138 1.00 . A A . 63 VAL HG12 1 1
15 24990 1 1 63 VAL HG13 H -4.922 2.714 7.893 1.00 . A A . 63 VAL HG13 1 1
15 24991 1 1 63 VAL HG21 H -4.153 2.587 11.549 1.00 . A A . 63 VAL HG21 1 1
15 24992 1 1 63 VAL HG22 H -3.856 0.848 11.613 1.00 . A A . 63 VAL HG22 1 1
15 24993 1 1 63 VAL HG23 H -5.504 1.453 11.433 1.00 . A A . 63 VAL HG23 1 1
15 24994 1 1 63 VAL N N -3.946 -0.942 9.661 1.00 . A A . 63 VAL N 1 1
15 24995 1 1 63 VAL O O -3.388 0.506 7.057 1.00 . A A . 63 VAL O 1 1
15 24996 1 1 64 THR C C -6.347 0.960 4.943 1.00 . A A . 64 THR C 1 1
15 24997 1 1 64 THR CA C -5.528 -0.276 5.349 1.00 . A A . 64 THR CA 1 1
15 24998 1 1 64 THR CB C -6.104 -1.588 4.739 1.00 . A A . 64 THR CB 1 1
15 24999 1 1 64 THR CG2 C -5.150 -2.782 4.958 1.00 . A A . 64 THR CG2 1 1
15 25000 1 1 64 THR H H -6.225 -0.768 7.261 1.00 . A A . 64 THR H 1 1
15 25001 1 1 64 THR HA H -4.510 -0.154 4.981 1.00 . A A . 64 THR HA 1 1
15 25002 1 1 64 THR HB H -6.245 -1.446 3.669 1.00 . A A . 64 THR HB 1 1
15 25003 1 1 64 THR HG1 H -8.021 -1.221 5.028 1.00 . A A . 64 THR HG1 1 1
15 25004 1 1 64 THR HG21 H -5.005 -2.944 6.017 1.00 . A A . 64 THR HG21 1 1
15 25005 1 1 64 THR HG22 H -4.193 -2.577 4.492 1.00 . A A . 64 THR HG22 1 1
15 25006 1 1 64 THR HG23 H -5.573 -3.677 4.516 1.00 . A A . 64 THR HG23 1 1
15 25007 1 1 64 THR N N -5.481 -0.345 6.803 1.00 . A A . 64 THR N 1 1
15 25008 1 1 64 THR O O -7.582 0.914 4.836 1.00 . A A . 64 THR O 1 1
15 25009 1 1 64 THR OG1 O -7.377 -1.871 5.329 1.00 . A A . 64 THR OG1 1 1
15 25010 1 1 65 ASP C C -6.080 3.695 3.004 1.00 . A A . 65 ASP C 1 1
15 25011 1 1 65 ASP CA C -6.231 3.394 4.493 1.00 . A A . 65 ASP CA 1 1
15 25012 1 1 65 ASP CB C -5.502 4.468 5.353 1.00 . A A . 65 ASP CB 1 1
15 25013 1 1 65 ASP CG C -5.893 5.921 5.007 1.00 . A A . 65 ASP CG 1 1
15 25014 1 1 65 ASP H H -4.653 2.010 4.818 1.00 . A A . 65 ASP H 1 1
15 25015 1 1 65 ASP HA H -7.288 3.376 4.764 1.00 . A A . 65 ASP HA 1 1
15 25016 1 1 65 ASP HB2 H -5.729 4.292 6.398 1.00 . A A . 65 ASP HB2 1 1
15 25017 1 1 65 ASP HB3 H -4.427 4.357 5.223 1.00 . A A . 65 ASP HB3 1 1
15 25018 1 1 65 ASP N N -5.635 2.076 4.770 1.00 . A A . 65 ASP N 1 1
15 25019 1 1 65 ASP O O -5.010 3.520 2.453 1.00 . A A . 65 ASP O 1 1
15 25020 1 1 65 ASP OD1 O -6.905 6.425 5.534 1.00 . A A . 65 ASP OD1 1 1
15 25021 1 1 65 ASP OD2 O -5.190 6.562 4.196 1.00 . A A . 65 ASP OD2 1 1
15 25022 1 1 66 VAL C C -7.659 5.898 0.694 1.00 . A A . 66 VAL C 1 1
15 25023 1 1 66 VAL CA C -7.121 4.473 0.905 1.00 . A A . 66 VAL CA 1 1
15 25024 1 1 66 VAL CB C -7.934 3.451 0.013 1.00 . A A . 66 VAL CB 1 1
15 25025 1 1 66 VAL CG1 C -7.879 3.843 -1.478 1.00 . A A . 66 VAL CG1 1 1
15 25026 1 1 66 VAL CG2 C -7.436 1.997 0.215 1.00 . A A . 66 VAL CG2 1 1
15 25027 1 1 66 VAL H H -8.008 4.222 2.825 1.00 . A A . 66 VAL H 1 1
15 25028 1 1 66 VAL HA H -6.078 4.447 0.575 1.00 . A A . 66 VAL HA 1 1
15 25029 1 1 66 VAL HB H -8.979 3.488 0.321 1.00 . A A . 66 VAL HB 1 1
15 25030 1 1 66 VAL HG11 H -8.471 3.150 -2.060 1.00 . A A . 66 VAL HG11 1 1
15 25031 1 1 66 VAL HG12 H -6.855 3.820 -1.830 1.00 . A A . 66 VAL HG12 1 1
15 25032 1 1 66 VAL HG13 H -8.276 4.844 -1.608 1.00 . A A . 66 VAL HG13 1 1
15 25033 1 1 66 VAL HG21 H -7.553 1.717 1.253 1.00 . A A . 66 VAL HG21 1 1
15 25034 1 1 66 VAL HG22 H -6.390 1.925 -0.060 1.00 . A A . 66 VAL HG22 1 1
15 25035 1 1 66 VAL HG23 H -8.011 1.318 -0.401 1.00 . A A . 66 VAL HG23 1 1
15 25036 1 1 66 VAL N N -7.161 4.127 2.341 1.00 . A A . 66 VAL N 1 1
15 25037 1 1 66 VAL O O -8.709 6.256 1.243 1.00 . A A . 66 VAL O 1 1
15 25038 1 1 67 GLY C C -6.944 8.383 -1.892 1.00 . A A . 67 GLY C 1 1
15 25039 1 1 67 GLY CA C -7.348 8.047 -0.466 1.00 . A A . 67 GLY CA 1 1
15 25040 1 1 67 GLY H H -6.077 6.350 -0.460 1.00 . A A . 67 GLY H 1 1
15 25041 1 1 67 GLY HA2 H -8.425 8.137 -0.362 1.00 . A A . 67 GLY HA2 1 1
15 25042 1 1 67 GLY HA3 H -6.870 8.748 0.205 1.00 . A A . 67 GLY HA3 1 1
15 25043 1 1 67 GLY N N -6.931 6.693 -0.102 1.00 . A A . 67 GLY N 1 1
15 25044 1 1 67 GLY O O -5.911 7.908 -2.370 1.00 . A A . 67 GLY O 1 1
15 25045 1 1 68 ASN C C -7.194 11.168 -3.946 1.00 . A A . 68 ASN C 1 1
15 25046 1 1 68 ASN CA C -7.468 9.652 -3.959 1.00 . A A . 68 ASN CA 1 1
15 25047 1 1 68 ASN CB C -8.613 9.266 -4.950 1.00 . A A . 68 ASN CB 1 1
15 25048 1 1 68 ASN CG C -9.987 9.881 -4.628 1.00 . A A . 68 ASN CG 1 1
15 25049 1 1 68 ASN H H -8.599 9.488 -2.166 1.00 . A A . 68 ASN H 1 1
15 25050 1 1 68 ASN HA H -6.557 9.149 -4.284 1.00 . A A . 68 ASN HA 1 1
15 25051 1 1 68 ASN HB2 H -8.329 9.588 -5.946 1.00 . A A . 68 ASN HB2 1 1
15 25052 1 1 68 ASN HB3 H -8.717 8.190 -4.961 1.00 . A A . 68 ASN HB3 1 1
15 25053 1 1 68 ASN HD21 H -10.405 10.024 -6.560 1.00 . A A . 68 ASN HD21 1 1
15 25054 1 1 68 ASN HD22 H -11.631 10.593 -5.482 1.00 . A A . 68 ASN HD22 1 1
15 25055 1 1 68 ASN N N -7.766 9.190 -2.587 1.00 . A A . 68 ASN N 1 1
15 25056 1 1 68 ASN ND2 N -10.757 10.190 -5.659 1.00 . A A . 68 ASN ND2 1 1
15 25057 1 1 68 ASN O O -8.076 11.957 -3.570 1.00 . A A . 68 ASN O 1 1
15 25058 1 1 68 ASN OD1 O -10.356 10.062 -3.464 1.00 . A A . 68 ASN OD1 1 1
15 25059 1 1 69 LEU C C -4.364 13.294 -5.146 1.00 . A A . 69 LEU C 1 1
15 25060 1 1 69 LEU CA C -5.545 12.993 -4.212 1.00 . A A . 69 LEU CA 1 1
15 25061 1 1 69 LEU CB C -5.185 13.337 -2.737 1.00 . A A . 69 LEU CB 1 1
15 25062 1 1 69 LEU CD1 C -6.195 15.704 -2.768 1.00 . A A . 69 LEU CD1 1 1
15 25063 1 1 69 LEU CD2 C -4.527 15.052 -0.948 1.00 . A A . 69 LEU CD2 1 1
15 25064 1 1 69 LEU CG C -4.952 14.849 -2.422 1.00 . A A . 69 LEU CG 1 1
15 25065 1 1 69 LEU H H -5.323 10.932 -4.733 1.00 . A A . 69 LEU H 1 1
15 25066 1 1 69 LEU HA H -6.392 13.608 -4.518 1.00 . A A . 69 LEU HA 1 1
15 25067 1 1 69 LEU HB2 H -5.989 12.982 -2.097 1.00 . A A . 69 LEU HB2 1 1
15 25068 1 1 69 LEU HB3 H -4.285 12.793 -2.470 1.00 . A A . 69 LEU HB3 1 1
15 25069 1 1 69 LEU HD11 H -6.417 15.605 -3.822 1.00 . A A . 69 LEU HD11 1 1
15 25070 1 1 69 LEU HD12 H -5.995 16.744 -2.548 1.00 . A A . 69 LEU HD12 1 1
15 25071 1 1 69 LEU HD13 H -7.046 15.371 -2.187 1.00 . A A . 69 LEU HD13 1 1
15 25072 1 1 69 LEU HD21 H -4.345 16.104 -0.764 1.00 . A A . 69 LEU HD21 1 1
15 25073 1 1 69 LEU HD22 H -3.620 14.498 -0.757 1.00 . A A . 69 LEU HD22 1 1
15 25074 1 1 69 LEU HD23 H -5.309 14.702 -0.285 1.00 . A A . 69 LEU HD23 1 1
15 25075 1 1 69 LEU HG H -4.140 15.209 -3.045 1.00 . A A . 69 LEU HG 1 1
15 25076 1 1 69 LEU N N -5.957 11.583 -4.326 1.00 . A A . 69 LEU N 1 1
15 25077 1 1 69 LEU O O -3.434 12.483 -5.248 1.00 . A A . 69 LEU O 1 1
15 25078 1 1 70 SER C C -2.127 15.362 -5.659 1.00 . A A . 70 SER C 1 1
15 25079 1 1 70 SER CA C -3.285 14.974 -6.599 1.00 . A A . 70 SER CA 1 1
15 25080 1 1 70 SER CB C -3.739 16.170 -7.456 1.00 . A A . 70 SER CB 1 1
15 25081 1 1 70 SER H H -5.235 14.992 -5.768 1.00 . A A . 70 SER H 1 1
15 25082 1 1 70 SER HA H -2.959 14.180 -7.257 1.00 . A A . 70 SER HA 1 1
15 25083 1 1 70 SER HB2 H -4.092 16.968 -6.817 1.00 . A A . 70 SER HB2 1 1
15 25084 1 1 70 SER HB3 H -2.906 16.532 -8.049 1.00 . A A . 70 SER HB3 1 1
15 25085 1 1 70 SER HG H -4.466 15.129 -8.954 1.00 . A A . 70 SER HG 1 1
15 25086 1 1 70 SER N N -4.406 14.463 -5.808 1.00 . A A . 70 SER N 1 1
15 25087 1 1 70 SER O O -2.203 16.369 -4.954 1.00 . A A . 70 SER O 1 1
15 25088 1 1 70 SER OG O -4.789 15.798 -8.335 1.00 . A A . 70 SER OG 1 1
15 25089 1 1 71 LEU C C 1.311 14.950 -5.737 1.00 . A A . 71 LEU C 1 1
15 25090 1 1 71 LEU CA C 0.110 14.718 -4.790 1.00 . A A . 71 LEU CA 1 1
15 25091 1 1 71 LEU CB C 0.353 13.483 -3.882 1.00 . A A . 71 LEU CB 1 1
15 25092 1 1 71 LEU CD1 C -0.542 11.747 -2.235 1.00 . A A . 71 LEU CD1 1 1
15 25093 1 1 71 LEU CD2 C -0.911 14.230 -1.794 1.00 . A A . 71 LEU CD2 1 1
15 25094 1 1 71 LEU CG C -0.777 13.134 -2.869 1.00 . A A . 71 LEU CG 1 1
15 25095 1 1 71 LEU H H -1.148 13.689 -6.147 1.00 . A A . 71 LEU H 1 1
15 25096 1 1 71 LEU HA H -0.040 15.598 -4.163 1.00 . A A . 71 LEU HA 1 1
15 25097 1 1 71 LEU HB2 H 0.506 12.624 -4.520 1.00 . A A . 71 LEU HB2 1 1
15 25098 1 1 71 LEU HB3 H 1.268 13.646 -3.318 1.00 . A A . 71 LEU HB3 1 1
15 25099 1 1 71 LEU HD11 H -0.513 10.998 -3.014 1.00 . A A . 71 LEU HD11 1 1
15 25100 1 1 71 LEU HD12 H -1.346 11.517 -1.553 1.00 . A A . 71 LEU HD12 1 1
15 25101 1 1 71 LEU HD13 H 0.400 11.738 -1.697 1.00 . A A . 71 LEU HD13 1 1
15 25102 1 1 71 LEU HD21 H 0.024 14.338 -1.255 1.00 . A A . 71 LEU HD21 1 1
15 25103 1 1 71 LEU HD22 H -1.697 13.965 -1.100 1.00 . A A . 71 LEU HD22 1 1
15 25104 1 1 71 LEU HD23 H -1.161 15.169 -2.267 1.00 . A A . 71 LEU HD23 1 1
15 25105 1 1 71 LEU HG H -1.720 13.088 -3.402 1.00 . A A . 71 LEU HG 1 1
15 25106 1 1 71 LEU N N -1.098 14.504 -5.606 1.00 . A A . 71 LEU N 1 1
15 25107 1 1 71 LEU O O 1.478 14.188 -6.695 1.00 . A A . 71 LEU O 1 1
15 25108 1 1 72 PRO C C 4.404 15.260 -6.460 1.00 . A A . 72 PRO C 1 1
15 25109 1 1 72 PRO CA C 3.292 16.334 -6.419 1.00 . A A . 72 PRO CA 1 1
15 25110 1 1 72 PRO CB C 3.837 17.681 -5.849 1.00 . A A . 72 PRO CB 1 1
15 25111 1 1 72 PRO CD C 2.101 16.951 -4.369 1.00 . A A . 72 PRO CD 1 1
15 25112 1 1 72 PRO CG C 2.767 18.184 -4.925 1.00 . A A . 72 PRO CG 1 1
15 25113 1 1 72 PRO HA H 2.927 16.497 -7.433 1.00 . A A . 72 PRO HA 1 1
15 25114 1 1 72 PRO HB2 H 4.774 17.526 -5.310 1.00 . A A . 72 PRO HB2 1 1
15 25115 1 1 72 PRO HB3 H 3.998 18.388 -6.655 1.00 . A A . 72 PRO HB3 1 1
15 25116 1 1 72 PRO HD2 H 2.653 16.566 -3.515 1.00 . A A . 72 PRO HD2 1 1
15 25117 1 1 72 PRO HD3 H 1.075 17.158 -4.088 1.00 . A A . 72 PRO HD3 1 1
15 25118 1 1 72 PRO HG2 H 3.211 18.778 -4.130 1.00 . A A . 72 PRO HG2 1 1
15 25119 1 1 72 PRO HG3 H 2.043 18.784 -5.472 1.00 . A A . 72 PRO HG3 1 1
15 25120 1 1 72 PRO N N 2.162 16.000 -5.506 1.00 . A A . 72 PRO N 1 1
15 25121 1 1 72 PRO O O 5.182 15.212 -7.416 1.00 . A A . 72 PRO O 1 1
15 25122 1 1 73 ASP C C 5.297 12.146 -6.125 1.00 . A A . 73 ASP C 1 1
15 25123 1 1 73 ASP CA C 5.561 13.412 -5.285 1.00 . A A . 73 ASP CA 1 1
15 25124 1 1 73 ASP CB C 5.736 13.023 -3.799 1.00 . A A . 73 ASP CB 1 1
15 25125 1 1 73 ASP CG C 4.605 12.111 -3.268 1.00 . A A . 73 ASP CG 1 1
15 25126 1 1 73 ASP H H 3.773 14.447 -4.729 1.00 . A A . 73 ASP H 1 1
15 25127 1 1 73 ASP HA H 6.478 13.878 -5.638 1.00 . A A . 73 ASP HA 1 1
15 25128 1 1 73 ASP HB2 H 6.689 12.515 -3.681 1.00 . A A . 73 ASP HB2 1 1
15 25129 1 1 73 ASP HB3 H 5.761 13.928 -3.195 1.00 . A A . 73 ASP HB3 1 1
15 25130 1 1 73 ASP N N 4.472 14.406 -5.421 1.00 . A A . 73 ASP N 1 1
15 25131 1 1 73 ASP O O 6.240 11.458 -6.535 1.00 . A A . 73 ASP O 1 1
15 25132 1 1 73 ASP OD1 O 3.463 12.600 -3.121 1.00 . A A . 73 ASP OD1 1 1
15 25133 1 1 73 ASP OD2 O 4.856 10.909 -3.017 1.00 . A A . 73 ASP OD2 1 1
15 25134 1 1 74 VAL C C 3.300 11.207 -8.630 1.00 . A A . 74 VAL C 1 1
15 25135 1 1 74 VAL CA C 3.604 10.709 -7.214 1.00 . A A . 74 VAL CA 1 1
15 25136 1 1 74 VAL CB C 2.388 9.896 -6.615 1.00 . A A . 74 VAL CB 1 1
15 25137 1 1 74 VAL CG1 C 1.231 10.806 -6.177 1.00 . A A . 74 VAL CG1 1 1
15 25138 1 1 74 VAL CG2 C 1.886 8.799 -7.598 1.00 . A A . 74 VAL CG2 1 1
15 25139 1 1 74 VAL H H 3.313 12.404 -5.975 1.00 . A A . 74 VAL H 1 1
15 25140 1 1 74 VAL HA H 4.455 10.018 -7.262 1.00 . A A . 74 VAL HA 1 1
15 25141 1 1 74 VAL HB H 2.744 9.390 -5.720 1.00 . A A . 74 VAL HB 1 1
15 25142 1 1 74 VAL HG11 H 0.838 11.341 -7.034 1.00 . A A . 74 VAL HG11 1 1
15 25143 1 1 74 VAL HG12 H 1.590 11.522 -5.450 1.00 . A A . 74 VAL HG12 1 1
15 25144 1 1 74 VAL HG13 H 0.440 10.214 -5.733 1.00 . A A . 74 VAL HG13 1 1
15 25145 1 1 74 VAL HG21 H 2.706 8.142 -7.862 1.00 . A A . 74 VAL HG21 1 1
15 25146 1 1 74 VAL HG22 H 1.496 9.259 -8.499 1.00 . A A . 74 VAL HG22 1 1
15 25147 1 1 74 VAL HG23 H 1.105 8.219 -7.128 1.00 . A A . 74 VAL HG23 1 1
15 25148 1 1 74 VAL N N 4.009 11.845 -6.373 1.00 . A A . 74 VAL N 1 1
15 25149 1 1 74 VAL O O 2.434 12.056 -8.845 1.00 . A A . 74 VAL O 1 1
15 25150 1 1 75 ALA C C 3.972 9.574 -11.739 1.00 . A A . 75 ALA C 1 1
15 25151 1 1 75 ALA CA C 3.898 10.931 -11.014 1.00 . A A . 75 ALA CA 1 1
15 25152 1 1 75 ALA CB C 4.971 11.909 -11.518 1.00 . A A . 75 ALA CB 1 1
15 25153 1 1 75 ALA H H 4.849 10.165 -9.299 1.00 . A A . 75 ALA H 1 1
15 25154 1 1 75 ALA HA H 2.916 11.371 -11.191 1.00 . A A . 75 ALA HA 1 1
15 25155 1 1 75 ALA HB1 H 5.955 11.505 -11.322 1.00 . A A . 75 ALA HB1 1 1
15 25156 1 1 75 ALA HB2 H 4.869 12.859 -11.006 1.00 . A A . 75 ALA HB2 1 1
15 25157 1 1 75 ALA HB3 H 4.859 12.070 -12.585 1.00 . A A . 75 ALA HB3 1 1
15 25158 1 1 75 ALA N N 4.087 10.713 -9.576 1.00 . A A . 75 ALA N 1 1
15 25159 1 1 75 ALA O O 3.938 9.512 -12.969 1.00 . A A . 75 ALA O 1 1
15 25160 1 1 76 ALA C C 3.821 6.136 -10.297 1.00 . A A . 76 ALA C 1 1
15 25161 1 1 76 ALA CA C 4.233 7.118 -11.410 1.00 . A A . 76 ALA CA 1 1
15 25162 1 1 76 ALA CB C 5.697 6.906 -11.830 1.00 . A A . 76 ALA CB 1 1
15 25163 1 1 76 ALA H H 3.947 8.626 -9.969 1.00 . A A . 76 ALA H 1 1
15 25164 1 1 76 ALA HA H 3.593 6.963 -12.276 1.00 . A A . 76 ALA HA 1 1
15 25165 1 1 76 ALA HB1 H 5.833 5.900 -12.213 1.00 . A A . 76 ALA HB1 1 1
15 25166 1 1 76 ALA HB2 H 6.353 7.056 -10.979 1.00 . A A . 76 ALA HB2 1 1
15 25167 1 1 76 ALA HB3 H 5.959 7.615 -12.603 1.00 . A A . 76 ALA HB3 1 1
15 25168 1 1 76 ALA N N 4.040 8.492 -10.936 1.00 . A A . 76 ALA N 1 1
15 25169 1 1 76 ALA O O 3.901 6.479 -9.107 1.00 . A A . 76 ALA O 1 1
15 25170 1 1 77 THR C C 4.172 3.245 -9.038 1.00 . A A . 77 THR C 1 1
15 25171 1 1 77 THR CA C 2.938 3.893 -9.725 1.00 . A A . 77 THR CA 1 1
15 25172 1 1 77 THR CB C 2.018 2.817 -10.416 1.00 . A A . 77 THR CB 1 1
15 25173 1 1 77 THR CG2 C 2.712 2.063 -11.573 1.00 . A A . 77 THR CG2 1 1
15 25174 1 1 77 THR H H 3.327 4.723 -11.642 1.00 . A A . 77 THR H 1 1
15 25175 1 1 77 THR HA H 2.339 4.392 -8.962 1.00 . A A . 77 THR HA 1 1
15 25176 1 1 77 THR HB H 1.148 3.329 -10.824 1.00 . A A . 77 THR HB 1 1
15 25177 1 1 77 THR HG1 H 1.778 0.977 -9.734 1.00 . A A . 77 THR HG1 1 1
15 25178 1 1 77 THR HG21 H 3.576 1.532 -11.194 1.00 . A A . 77 THR HG21 1 1
15 25179 1 1 77 THR HG22 H 3.032 2.766 -12.332 1.00 . A A . 77 THR HG22 1 1
15 25180 1 1 77 THR HG23 H 2.024 1.355 -12.011 1.00 . A A . 77 THR HG23 1 1
15 25181 1 1 77 THR N N 3.368 4.926 -10.683 1.00 . A A . 77 THR N 1 1
15 25182 1 1 77 THR O O 5.022 2.631 -9.693 1.00 . A A . 77 THR O 1 1
15 25183 1 1 77 THR OG1 O 1.549 1.867 -9.448 1.00 . A A . 77 THR OG1 1 1
15 25184 1 1 78 THR C C 4.882 2.616 -5.485 1.00 . A A . 78 THR C 1 1
15 25185 1 1 78 THR CA C 5.407 2.963 -6.889 1.00 . A A . 78 THR CA 1 1
15 25186 1 1 78 THR CB C 6.543 4.041 -6.782 1.00 . A A . 78 THR CB 1 1
15 25187 1 1 78 THR CG2 C 7.764 3.528 -5.992 1.00 . A A . 78 THR CG2 1 1
15 25188 1 1 78 THR H H 3.593 3.976 -7.267 1.00 . A A . 78 THR H 1 1
15 25189 1 1 78 THR HA H 5.820 2.061 -7.357 1.00 . A A . 78 THR HA 1 1
15 25190 1 1 78 THR HB H 6.147 4.923 -6.280 1.00 . A A . 78 THR HB 1 1
15 25191 1 1 78 THR HG1 H 6.624 3.807 -8.745 1.00 . A A . 78 THR HG1 1 1
15 25192 1 1 78 THR HG21 H 8.522 4.298 -5.946 1.00 . A A . 78 THR HG21 1 1
15 25193 1 1 78 THR HG22 H 8.169 2.648 -6.477 1.00 . A A . 78 THR HG22 1 1
15 25194 1 1 78 THR HG23 H 7.463 3.269 -4.986 1.00 . A A . 78 THR HG23 1 1
15 25195 1 1 78 THR N N 4.294 3.460 -7.716 1.00 . A A . 78 THR N 1 1
15 25196 1 1 78 THR O O 3.997 3.293 -4.960 1.00 . A A . 78 THR O 1 1
15 25197 1 1 78 THR OG1 O 6.972 4.428 -8.100 1.00 . A A . 78 THR OG1 1 1
15 25198 1 1 79 VAL C C 6.185 1.347 -2.569 1.00 . A A . 79 VAL C 1 1
15 25199 1 1 79 VAL CA C 5.033 1.089 -3.549 1.00 . A A . 79 VAL CA 1 1
15 25200 1 1 79 VAL CB C 4.658 -0.439 -3.610 1.00 . A A . 79 VAL CB 1 1
15 25201 1 1 79 VAL CG1 C 4.280 -1.001 -2.224 1.00 . A A . 79 VAL CG1 1 1
15 25202 1 1 79 VAL CG2 C 3.524 -0.664 -4.637 1.00 . A A . 79 VAL CG2 1 1
15 25203 1 1 79 VAL H H 6.126 1.057 -5.358 1.00 . A A . 79 VAL H 1 1
15 25204 1 1 79 VAL HA H 4.151 1.644 -3.223 1.00 . A A . 79 VAL HA 1 1
15 25205 1 1 79 VAL HB H 5.529 -0.991 -3.960 1.00 . A A . 79 VAL HB 1 1
15 25206 1 1 79 VAL HG11 H 3.896 -2.007 -2.325 1.00 . A A . 79 VAL HG11 1 1
15 25207 1 1 79 VAL HG12 H 3.527 -0.375 -1.763 1.00 . A A . 79 VAL HG12 1 1
15 25208 1 1 79 VAL HG13 H 5.158 -1.025 -1.593 1.00 . A A . 79 VAL HG13 1 1
15 25209 1 1 79 VAL HG21 H 3.247 -1.707 -4.660 1.00 . A A . 79 VAL HG21 1 1
15 25210 1 1 79 VAL HG22 H 3.859 -0.364 -5.621 1.00 . A A . 79 VAL HG22 1 1
15 25211 1 1 79 VAL HG23 H 2.656 -0.076 -4.361 1.00 . A A . 79 VAL HG23 1 1
15 25212 1 1 79 VAL N N 5.426 1.550 -4.885 1.00 . A A . 79 VAL N 1 1
15 25213 1 1 79 VAL O O 7.260 0.790 -2.721 1.00 . A A . 79 VAL O 1 1
15 25214 1 1 80 TYR C C 6.671 1.735 0.722 1.00 . A A . 80 TYR C 1 1
15 25215 1 1 80 TYR CA C 6.941 2.569 -0.542 1.00 . A A . 80 TYR CA 1 1
15 25216 1 1 80 TYR CB C 6.853 4.075 -0.154 1.00 . A A . 80 TYR CB 1 1
15 25217 1 1 80 TYR CD1 C 7.969 5.329 -2.091 1.00 . A A . 80 TYR CD1 1 1
15 25218 1 1 80 TYR CD2 C 5.688 5.828 -1.597 1.00 . A A . 80 TYR CD2 1 1
15 25219 1 1 80 TYR CE1 C 7.945 6.272 -3.110 1.00 . A A . 80 TYR CE1 1 1
15 25220 1 1 80 TYR CE2 C 5.670 6.772 -2.602 1.00 . A A . 80 TYR CE2 1 1
15 25221 1 1 80 TYR CG C 6.836 5.084 -1.314 1.00 . A A . 80 TYR CG 1 1
15 25222 1 1 80 TYR CZ C 6.797 6.993 -3.356 1.00 . A A . 80 TYR CZ 1 1
15 25223 1 1 80 TYR H H 5.084 2.654 -1.550 1.00 . A A . 80 TYR H 1 1
15 25224 1 1 80 TYR HA H 7.936 2.351 -0.920 1.00 . A A . 80 TYR HA 1 1
15 25225 1 1 80 TYR HB2 H 5.947 4.237 0.423 1.00 . A A . 80 TYR HB2 1 1
15 25226 1 1 80 TYR HB3 H 7.703 4.321 0.476 1.00 . A A . 80 TYR HB3 1 1
15 25227 1 1 80 TYR HD1 H 8.872 4.767 -1.904 1.00 . A A . 80 TYR HD1 1 1
15 25228 1 1 80 TYR HD2 H 4.794 5.659 -1.008 1.00 . A A . 80 TYR HD2 1 1
15 25229 1 1 80 TYR HE1 H 8.829 6.442 -3.705 1.00 . A A . 80 TYR HE1 1 1
15 25230 1 1 80 TYR HE2 H 4.758 7.334 -2.798 1.00 . A A . 80 TYR HE2 1 1
15 25231 1 1 80 TYR HH H 6.354 8.753 -4.022 1.00 . A A . 80 TYR HH 1 1
15 25232 1 1 80 TYR N N 5.952 2.224 -1.583 1.00 . A A . 80 TYR N 1 1
15 25233 1 1 80 TYR O O 5.532 1.324 0.975 1.00 . A A . 80 TYR O 1 1
15 25234 1 1 80 TYR OH O 6.775 7.945 -4.358 1.00 . A A . 80 TYR OH 1 1
15 25235 1 1 81 TYR C C 8.611 1.632 3.810 1.00 . A A . 81 TYR C 1 1
15 25236 1 1 81 TYR CA C 7.599 0.951 2.884 1.00 . A A . 81 TYR CA 1 1
15 25237 1 1 81 TYR CB C 7.816 -0.589 2.890 1.00 . A A . 81 TYR CB 1 1
15 25238 1 1 81 TYR CD1 C 10.290 -1.116 3.339 1.00 . A A . 81 TYR CD1 1 1
15 25239 1 1 81 TYR CD2 C 9.471 -1.409 1.110 1.00 . A A . 81 TYR CD2 1 1
15 25240 1 1 81 TYR CE1 C 11.544 -1.520 2.936 1.00 . A A . 81 TYR CE1 1 1
15 25241 1 1 81 TYR CE2 C 10.735 -1.813 0.706 1.00 . A A . 81 TYR CE2 1 1
15 25242 1 1 81 TYR CG C 9.216 -1.050 2.437 1.00 . A A . 81 TYR CG 1 1
15 25243 1 1 81 TYR CZ C 11.762 -1.863 1.620 1.00 . A A . 81 TYR CZ 1 1
15 25244 1 1 81 TYR H H 8.622 1.746 1.194 1.00 . A A . 81 TYR H 1 1
15 25245 1 1 81 TYR HA H 6.596 1.170 3.252 1.00 . A A . 81 TYR HA 1 1
15 25246 1 1 81 TYR HB2 H 7.647 -0.971 3.893 1.00 . A A . 81 TYR HB2 1 1
15 25247 1 1 81 TYR HB3 H 7.088 -1.046 2.232 1.00 . A A . 81 TYR HB3 1 1
15 25248 1 1 81 TYR HD1 H 10.127 -0.845 4.375 1.00 . A A . 81 TYR HD1 1 1
15 25249 1 1 81 TYR HD2 H 8.667 -1.368 0.388 1.00 . A A . 81 TYR HD2 1 1
15 25250 1 1 81 TYR HE1 H 12.356 -1.557 3.650 1.00 . A A . 81 TYR HE1 1 1
15 25251 1 1 81 TYR HE2 H 10.912 -2.082 -0.331 1.00 . A A . 81 TYR HE2 1 1
15 25252 1 1 81 TYR HH H 13.259 -1.800 0.405 1.00 . A A . 81 TYR HH 1 1
15 25253 1 1 81 TYR N N 7.721 1.520 1.526 1.00 . A A . 81 TYR N 1 1
15 25254 1 1 81 TYR O O 9.663 2.084 3.359 1.00 . A A . 81 TYR O 1 1
15 25255 1 1 81 TYR OH O 13.018 -2.269 1.217 1.00 . A A . 81 TYR OH 1 1
15 25256 1 1 82 THR C C 9.737 0.936 6.931 1.00 . A A . 82 THR C 1 1
15 25257 1 1 82 THR CA C 9.238 2.156 6.135 1.00 . A A . 82 THR CA 1 1
15 25258 1 1 82 THR CB C 8.535 3.187 7.072 1.00 . A A . 82 THR CB 1 1
15 25259 1 1 82 THR CG2 C 9.520 3.844 8.042 1.00 . A A . 82 THR CG2 1 1
15 25260 1 1 82 THR H H 7.412 1.379 5.386 1.00 . A A . 82 THR H 1 1
15 25261 1 1 82 THR HA H 10.086 2.645 5.650 1.00 . A A . 82 THR HA 1 1
15 25262 1 1 82 THR HB H 7.764 2.673 7.645 1.00 . A A . 82 THR HB 1 1
15 25263 1 1 82 THR HG1 H 7.608 3.842 5.439 1.00 . A A . 82 THR HG1 1 1
15 25264 1 1 82 THR HG21 H 8.995 4.547 8.672 1.00 . A A . 82 THR HG21 1 1
15 25265 1 1 82 THR HG22 H 10.294 4.365 7.486 1.00 . A A . 82 THR HG22 1 1
15 25266 1 1 82 THR HG23 H 9.980 3.087 8.662 1.00 . A A . 82 THR HG23 1 1
15 25267 1 1 82 THR N N 8.303 1.680 5.105 1.00 . A A . 82 THR N 1 1
15 25268 1 1 82 THR O O 8.943 0.089 7.300 1.00 . A A . 82 THR O 1 1
15 25269 1 1 82 THR OG1 O 7.911 4.219 6.277 1.00 . A A . 82 THR OG1 1 1
15 25270 1 1 83 GLU C C 11.246 -0.507 9.350 1.00 . A A . 83 GLU C 1 1
15 25271 1 1 83 GLU CA C 11.657 -0.322 7.869 1.00 . A A . 83 GLU CA 1 1
15 25272 1 1 83 GLU CB C 13.192 -0.249 7.760 1.00 . A A . 83 GLU CB 1 1
15 25273 1 1 83 GLU CD C 15.259 -0.071 6.260 1.00 . A A . 83 GLU CD 1 1
15 25274 1 1 83 GLU CG C 13.734 -0.232 6.315 1.00 . A A . 83 GLU CG 1 1
15 25275 1 1 83 GLU H H 11.626 1.596 6.934 1.00 . A A . 83 GLU H 1 1
15 25276 1 1 83 GLU HA H 11.321 -1.201 7.325 1.00 . A A . 83 GLU HA 1 1
15 25277 1 1 83 GLU HB2 H 13.538 0.648 8.261 1.00 . A A . 83 GLU HB2 1 1
15 25278 1 1 83 GLU HB3 H 13.607 -1.113 8.266 1.00 . A A . 83 GLU HB3 1 1
15 25279 1 1 83 GLU HG2 H 13.458 -1.160 5.814 1.00 . A A . 83 GLU HG2 1 1
15 25280 1 1 83 GLU HG3 H 13.270 0.593 5.793 1.00 . A A . 83 GLU HG3 1 1
15 25281 1 1 83 GLU N N 11.043 0.856 7.205 1.00 . A A . 83 GLU N 1 1
15 25282 1 1 83 GLU O O 11.713 -1.457 9.997 1.00 . A A . 83 GLU O 1 1
15 25283 1 1 83 GLU OE1 O 15.976 -1.019 6.650 1.00 . A A . 83 GLU OE1 1 1
15 25284 1 1 83 GLU OE2 O 15.753 1.006 5.846 1.00 . A A . 83 GLU OE2 1 1
15 25285 1 1 84 VAL C C 9.101 -1.080 11.397 1.00 . A A . 84 VAL C 1 1
15 25286 1 1 84 VAL CA C 9.818 0.281 11.216 1.00 . A A . 84 VAL CA 1 1
15 25287 1 1 84 VAL CB C 8.834 1.479 11.522 1.00 . A A . 84 VAL CB 1 1
15 25288 1 1 84 VAL CG1 C 8.036 1.230 12.828 1.00 . A A . 84 VAL CG1 1 1
15 25289 1 1 84 VAL CG2 C 9.613 2.818 11.583 1.00 . A A . 84 VAL CG2 1 1
15 25290 1 1 84 VAL H H 10.146 1.160 9.330 1.00 . A A . 84 VAL H 1 1
15 25291 1 1 84 VAL HA H 10.646 0.343 11.922 1.00 . A A . 84 VAL HA 1 1
15 25292 1 1 84 VAL HB H 8.117 1.545 10.704 1.00 . A A . 84 VAL HB 1 1
15 25293 1 1 84 VAL HG11 H 7.321 0.437 12.664 1.00 . A A . 84 VAL HG11 1 1
15 25294 1 1 84 VAL HG12 H 7.508 2.128 13.132 1.00 . A A . 84 VAL HG12 1 1
15 25295 1 1 84 VAL HG13 H 8.716 0.932 13.610 1.00 . A A . 84 VAL HG13 1 1
15 25296 1 1 84 VAL HG21 H 10.125 2.982 10.644 1.00 . A A . 84 VAL HG21 1 1
15 25297 1 1 84 VAL HG22 H 10.340 2.784 12.386 1.00 . A A . 84 VAL HG22 1 1
15 25298 1 1 84 VAL HG23 H 8.928 3.639 11.761 1.00 . A A . 84 VAL HG23 1 1
15 25299 1 1 84 VAL N N 10.391 0.392 9.869 1.00 . A A . 84 VAL N 1 1
15 25300 1 1 84 VAL O O 8.086 -1.343 10.742 1.00 . A A . 84 VAL O 1 1
15 25301 1 1 85 GLU C C 9.285 -4.281 11.504 1.00 . A A . 85 GLU C 1 1
15 25302 1 1 85 GLU CA C 9.188 -3.251 12.657 1.00 . A A . 85 GLU CA 1 1
15 25303 1 1 85 GLU CB C 7.744 -3.146 13.215 1.00 . A A . 85 GLU CB 1 1
15 25304 1 1 85 GLU CD C 5.712 -4.289 14.251 1.00 . A A . 85 GLU CD 1 1
15 25305 1 1 85 GLU CG C 7.157 -4.457 13.754 1.00 . A A . 85 GLU CG 1 1
15 25306 1 1 85 GLU H H 10.555 -1.640 12.645 1.00 . A A . 85 GLU H 1 1
15 25307 1 1 85 GLU HA H 9.834 -3.594 13.461 1.00 . A A . 85 GLU HA 1 1
15 25308 1 1 85 GLU HB2 H 7.744 -2.422 14.027 1.00 . A A . 85 GLU HB2 1 1
15 25309 1 1 85 GLU HB3 H 7.092 -2.772 12.429 1.00 . A A . 85 GLU HB3 1 1
15 25310 1 1 85 GLU HG2 H 7.187 -5.213 12.973 1.00 . A A . 85 GLU HG2 1 1
15 25311 1 1 85 GLU HG3 H 7.776 -4.790 14.579 1.00 . A A . 85 GLU HG3 1 1
15 25312 1 1 85 GLU N N 9.702 -1.925 12.260 1.00 . A A . 85 GLU N 1 1
15 25313 1 1 85 GLU O O 10.069 -5.237 11.581 1.00 . A A . 85 GLU O 1 1
15 25314 1 1 85 GLU OE1 O 5.513 -3.866 15.414 1.00 . A A . 85 GLU OE1 1 1
15 25315 1 1 85 GLU OE2 O 4.767 -4.573 13.484 1.00 . A A . 85 GLU OE2 1 1
15 25316 1 1 86 GLY C C 7.419 -4.624 8.283 1.00 . A A . 86 GLY C 1 1
15 25317 1 1 86 GLY CA C 8.494 -4.969 9.294 1.00 . A A . 86 GLY CA 1 1
15 25318 1 1 86 GLY H H 7.831 -3.350 10.493 1.00 . A A . 86 GLY H 1 1
15 25319 1 1 86 GLY HA2 H 9.460 -4.887 8.807 1.00 . A A . 86 GLY HA2 1 1
15 25320 1 1 86 GLY HA3 H 8.355 -5.996 9.616 1.00 . A A . 86 GLY HA3 1 1
15 25321 1 1 86 GLY N N 8.472 -4.095 10.462 1.00 . A A . 86 GLY N 1 1
15 25322 1 1 86 GLY O O 6.678 -5.514 7.838 1.00 . A A . 86 GLY O 1 1
15 25323 1 1 87 GLU C C 6.615 -3.471 5.491 1.00 . A A . 87 GLU C 1 1
15 25324 1 1 87 GLU CA C 6.349 -2.871 6.891 1.00 . A A . 87 GLU CA 1 1
15 25325 1 1 87 GLU CB C 6.302 -1.323 6.805 1.00 . A A . 87 GLU CB 1 1
15 25326 1 1 87 GLU CD C 4.350 -0.847 8.439 1.00 . A A . 87 GLU CD 1 1
15 25327 1 1 87 GLU CG C 5.833 -0.602 8.083 1.00 . A A . 87 GLU CG 1 1
15 25328 1 1 87 GLU H H 7.985 -2.671 8.279 1.00 . A A . 87 GLU H 1 1
15 25329 1 1 87 GLU HA H 5.378 -3.222 7.231 1.00 . A A . 87 GLU HA 1 1
15 25330 1 1 87 GLU HB2 H 7.296 -0.964 6.568 1.00 . A A . 87 GLU HB2 1 1
15 25331 1 1 87 GLU HB3 H 5.639 -1.032 5.996 1.00 . A A . 87 GLU HB3 1 1
15 25332 1 1 87 GLU HG2 H 6.454 -0.927 8.909 1.00 . A A . 87 GLU HG2 1 1
15 25333 1 1 87 GLU HG3 H 5.980 0.465 7.947 1.00 . A A . 87 GLU HG3 1 1
15 25334 1 1 87 GLU N N 7.349 -3.333 7.888 1.00 . A A . 87 GLU N 1 1
15 25335 1 1 87 GLU O O 5.678 -3.645 4.709 1.00 . A A . 87 GLU O 1 1
15 25336 1 1 87 GLU OE1 O 3.467 -0.306 7.737 1.00 . A A . 87 GLU OE1 1 1
15 25337 1 1 87 GLU OE2 O 4.063 -1.529 9.453 1.00 . A A . 87 GLU OE2 1 1
15 25338 1 1 88 ARG C C 7.447 -5.657 3.569 1.00 . A A . 88 ARG C 1 1
15 25339 1 1 88 ARG CA C 8.257 -4.387 3.873 1.00 . A A . 88 ARG CA 1 1
15 25340 1 1 88 ARG CB C 9.774 -4.700 3.773 1.00 . A A . 88 ARG CB 1 1
15 25341 1 1 88 ARG CD C 11.698 -5.609 2.294 1.00 . A A . 88 ARG CD 1 1
15 25342 1 1 88 ARG CG C 10.201 -5.274 2.402 1.00 . A A . 88 ARG CG 1 1
15 25343 1 1 88 ARG CZ C 12.739 -5.947 0.024 1.00 . A A . 88 ARG CZ 1 1
15 25344 1 1 88 ARG H H 8.596 -3.662 5.860 1.00 . A A . 88 ARG H 1 1
15 25345 1 1 88 ARG HA H 8.009 -3.642 3.123 1.00 . A A . 88 ARG HA 1 1
15 25346 1 1 88 ARG HB2 H 10.331 -3.788 3.954 1.00 . A A . 88 ARG HB2 1 1
15 25347 1 1 88 ARG HB3 H 10.037 -5.420 4.542 1.00 . A A . 88 ARG HB3 1 1
15 25348 1 1 88 ARG HD2 H 12.270 -4.687 2.302 1.00 . A A . 88 ARG HD2 1 1
15 25349 1 1 88 ARG HD3 H 11.988 -6.212 3.147 1.00 . A A . 88 ARG HD3 1 1
15 25350 1 1 88 ARG HE H 11.612 -7.280 1.008 1.00 . A A . 88 ARG HE 1 1
15 25351 1 1 88 ARG HG2 H 9.637 -6.183 2.224 1.00 . A A . 88 ARG HG2 1 1
15 25352 1 1 88 ARG HG3 H 9.946 -4.551 1.633 1.00 . A A . 88 ARG HG3 1 1
15 25353 1 1 88 ARG HH11 H 13.177 -4.121 0.818 1.00 . A A . 88 ARG HH11 1 1
15 25354 1 1 88 ARG HH12 H 13.858 -4.436 -0.748 1.00 . A A . 88 ARG HH12 1 1
15 25355 1 1 88 ARG HH21 H 12.476 -7.646 -1.063 1.00 . A A . 88 ARG HH21 1 1
15 25356 1 1 88 ARG HH22 H 13.458 -6.425 -1.810 1.00 . A A . 88 ARG HH22 1 1
15 25357 1 1 88 ARG N N 7.892 -3.810 5.189 1.00 . A A . 88 ARG N 1 1
15 25358 1 1 88 ARG NE N 11.993 -6.373 1.058 1.00 . A A . 88 ARG NE 1 1
15 25359 1 1 88 ARG NH1 N 13.302 -4.739 0.032 1.00 . A A . 88 ARG NH1 1 1
15 25360 1 1 88 ARG NH2 N 12.904 -6.731 -1.031 1.00 . A A . 88 ARG NH2 1 1
15 25361 1 1 88 ARG O O 7.080 -5.884 2.433 1.00 . A A . 88 ARG O 1 1
15 25362 1 1 89 ALA C C 5.064 -7.550 3.766 1.00 . A A . 89 ALA C 1 1
15 25363 1 1 89 ALA CA C 6.416 -7.715 4.486 1.00 . A A . 89 ALA CA 1 1
15 25364 1 1 89 ALA CB C 6.219 -8.336 5.869 1.00 . A A . 89 ALA CB 1 1
15 25365 1 1 89 ALA H H 7.401 -6.139 5.509 1.00 . A A . 89 ALA H 1 1
15 25366 1 1 89 ALA HA H 7.041 -8.387 3.904 1.00 . A A . 89 ALA HA 1 1
15 25367 1 1 89 ALA HB1 H 7.180 -8.464 6.350 1.00 . A A . 89 ALA HB1 1 1
15 25368 1 1 89 ALA HB2 H 5.738 -9.304 5.777 1.00 . A A . 89 ALA HB2 1 1
15 25369 1 1 89 ALA HB3 H 5.600 -7.688 6.476 1.00 . A A . 89 ALA HB3 1 1
15 25370 1 1 89 ALA N N 7.139 -6.437 4.615 1.00 . A A . 89 ALA N 1 1
15 25371 1 1 89 ALA O O 4.670 -8.398 2.951 1.00 . A A . 89 ALA O 1 1
15 25372 1 1 90 THR C C 3.209 -5.436 2.137 1.00 . A A . 90 THR C 1 1
15 25373 1 1 90 THR CA C 3.058 -6.145 3.495 1.00 . A A . 90 THR CA 1 1
15 25374 1 1 90 THR CB C 2.218 -5.293 4.491 1.00 . A A . 90 THR CB 1 1
15 25375 1 1 90 THR CG2 C 2.060 -6.012 5.831 1.00 . A A . 90 THR CG2 1 1
15 25376 1 1 90 THR H H 4.755 -5.803 4.712 1.00 . A A . 90 THR H 1 1
15 25377 1 1 90 THR HA H 2.533 -7.087 3.332 1.00 . A A . 90 THR HA 1 1
15 25378 1 1 90 THR HB H 1.235 -5.115 4.066 1.00 . A A . 90 THR HB 1 1
15 25379 1 1 90 THR HG1 H 2.241 -3.422 5.136 1.00 . A A . 90 THR HG1 1 1
15 25380 1 1 90 THR HG21 H 1.441 -5.421 6.497 1.00 . A A . 90 THR HG21 1 1
15 25381 1 1 90 THR HG22 H 3.033 -6.159 6.289 1.00 . A A . 90 THR HG22 1 1
15 25382 1 1 90 THR HG23 H 1.594 -6.976 5.679 1.00 . A A . 90 THR HG23 1 1
15 25383 1 1 90 THR N N 4.370 -6.446 4.072 1.00 . A A . 90 THR N 1 1
15 25384 1 1 90 THR O O 2.537 -5.801 1.175 1.00 . A A . 90 THR O 1 1
15 25385 1 1 90 THR OG1 O 2.858 -4.040 4.726 1.00 . A A . 90 THR OG1 1 1
15 25386 1 1 91 ALA C C 4.850 -4.593 -0.340 1.00 . A A . 91 ALA C 1 1
15 25387 1 1 91 ALA CA C 4.396 -3.686 0.821 1.00 . A A . 91 ALA CA 1 1
15 25388 1 1 91 ALA CB C 5.469 -2.629 1.077 1.00 . A A . 91 ALA CB 1 1
15 25389 1 1 91 ALA H H 4.622 -4.218 2.878 1.00 . A A . 91 ALA H 1 1
15 25390 1 1 91 ALA HA H 3.482 -3.174 0.534 1.00 . A A . 91 ALA HA 1 1
15 25391 1 1 91 ALA HB1 H 6.395 -3.107 1.369 1.00 . A A . 91 ALA HB1 1 1
15 25392 1 1 91 ALA HB2 H 5.147 -1.971 1.872 1.00 . A A . 91 ALA HB2 1 1
15 25393 1 1 91 ALA HB3 H 5.637 -2.042 0.180 1.00 . A A . 91 ALA HB3 1 1
15 25394 1 1 91 ALA N N 4.122 -4.450 2.064 1.00 . A A . 91 ALA N 1 1
15 25395 1 1 91 ALA O O 4.464 -4.399 -1.488 1.00 . A A . 91 ALA O 1 1
15 25396 1 1 92 ASP C C 5.253 -7.489 -1.516 1.00 . A A . 92 ASP C 1 1
15 25397 1 1 92 ASP CA C 6.300 -6.512 -0.952 1.00 . A A . 92 ASP CA 1 1
15 25398 1 1 92 ASP CB C 7.473 -7.245 -0.239 1.00 . A A . 92 ASP CB 1 1
15 25399 1 1 92 ASP CG C 8.317 -8.158 -1.144 1.00 . A A . 92 ASP CG 1 1
15 25400 1 1 92 ASP H H 5.854 -5.714 0.956 1.00 . A A . 92 ASP H 1 1
15 25401 1 1 92 ASP HA H 6.698 -5.925 -1.776 1.00 . A A . 92 ASP HA 1 1
15 25402 1 1 92 ASP HB2 H 8.133 -6.498 0.199 1.00 . A A . 92 ASP HB2 1 1
15 25403 1 1 92 ASP HB3 H 7.062 -7.839 0.576 1.00 . A A . 92 ASP HB3 1 1
15 25404 1 1 92 ASP N N 5.673 -5.584 0.007 1.00 . A A . 92 ASP N 1 1
15 25405 1 1 92 ASP O O 5.377 -7.964 -2.641 1.00 . A A . 92 ASP O 1 1
15 25406 1 1 92 ASP OD1 O 9.234 -7.653 -1.825 1.00 . A A . 92 ASP OD1 1 1
15 25407 1 1 92 ASP OD2 O 8.077 -9.386 -1.163 1.00 . A A . 92 ASP OD2 1 1
15 25408 1 1 93 ALA C C 2.087 -7.783 -2.029 1.00 . A A . 93 ALA C 1 1
15 25409 1 1 93 ALA CA C 3.067 -8.589 -1.141 1.00 . A A . 93 ALA CA 1 1
15 25410 1 1 93 ALA CB C 2.363 -9.152 0.099 1.00 . A A . 93 ALA CB 1 1
15 25411 1 1 93 ALA H H 4.192 -7.363 0.176 1.00 . A A . 93 ALA H 1 1
15 25412 1 1 93 ALA HA H 3.458 -9.430 -1.717 1.00 . A A . 93 ALA HA 1 1
15 25413 1 1 93 ALA HB1 H 3.073 -9.718 0.687 1.00 . A A . 93 ALA HB1 1 1
15 25414 1 1 93 ALA HB2 H 1.549 -9.801 -0.197 1.00 . A A . 93 ALA HB2 1 1
15 25415 1 1 93 ALA HB3 H 1.974 -8.338 0.698 1.00 . A A . 93 ALA HB3 1 1
15 25416 1 1 93 ALA N N 4.203 -7.752 -0.723 1.00 . A A . 93 ALA N 1 1
15 25417 1 1 93 ALA O O 1.740 -8.214 -3.140 1.00 . A A . 93 ALA O 1 1
15 25418 1 1 94 VAL C C 1.258 -5.228 -3.551 1.00 . A A . 94 VAL C 1 1
15 25419 1 1 94 VAL CA C 0.710 -5.696 -2.200 1.00 . A A . 94 VAL CA 1 1
15 25420 1 1 94 VAL CB C 0.408 -4.431 -1.313 1.00 . A A . 94 VAL CB 1 1
15 25421 1 1 94 VAL CG1 C -0.459 -3.390 -2.061 1.00 . A A . 94 VAL CG1 1 1
15 25422 1 1 94 VAL CG2 C -0.249 -4.841 0.013 1.00 . A A . 94 VAL CG2 1 1
15 25423 1 1 94 VAL H H 2.019 -6.336 -0.655 1.00 . A A . 94 VAL H 1 1
15 25424 1 1 94 VAL HA H -0.218 -6.239 -2.361 1.00 . A A . 94 VAL HA 1 1
15 25425 1 1 94 VAL HB H 1.362 -3.952 -1.079 1.00 . A A . 94 VAL HB 1 1
15 25426 1 1 94 VAL HG11 H -1.460 -3.775 -2.208 1.00 . A A . 94 VAL HG11 1 1
15 25427 1 1 94 VAL HG12 H -0.018 -3.175 -3.028 1.00 . A A . 94 VAL HG12 1 1
15 25428 1 1 94 VAL HG13 H -0.500 -2.486 -1.490 1.00 . A A . 94 VAL HG13 1 1
15 25429 1 1 94 VAL HG21 H 0.398 -5.529 0.541 1.00 . A A . 94 VAL HG21 1 1
15 25430 1 1 94 VAL HG22 H -1.201 -5.323 -0.176 1.00 . A A . 94 VAL HG22 1 1
15 25431 1 1 94 VAL HG23 H -0.408 -3.964 0.630 1.00 . A A . 94 VAL HG23 1 1
15 25432 1 1 94 VAL N N 1.667 -6.607 -1.521 1.00 . A A . 94 VAL N 1 1
15 25433 1 1 94 VAL O O 0.570 -5.308 -4.576 1.00 . A A . 94 VAL O 1 1
15 25434 1 1 95 GLY C C 3.355 -5.231 -5.795 1.00 . A A . 95 GLY C 1 1
15 25435 1 1 95 GLY CA C 3.154 -4.203 -4.712 1.00 . A A . 95 GLY CA 1 1
15 25436 1 1 95 GLY H H 3.004 -4.772 -2.686 1.00 . A A . 95 GLY H 1 1
15 25437 1 1 95 GLY HA2 H 2.547 -3.386 -5.097 1.00 . A A . 95 GLY HA2 1 1
15 25438 1 1 95 GLY HA3 H 4.118 -3.809 -4.428 1.00 . A A . 95 GLY HA3 1 1
15 25439 1 1 95 GLY N N 2.507 -4.746 -3.526 1.00 . A A . 95 GLY N 1 1
15 25440 1 1 95 GLY O O 3.276 -4.921 -6.984 1.00 . A A . 95 GLY O 1 1
15 25441 1 1 96 ARG C C 2.416 -7.988 -6.927 1.00 . A A . 96 ARG C 1 1
15 25442 1 1 96 ARG CA C 3.763 -7.617 -6.277 1.00 . A A . 96 ARG CA 1 1
15 25443 1 1 96 ARG CB C 4.411 -8.803 -5.518 1.00 . A A . 96 ARG CB 1 1
15 25444 1 1 96 ARG CD C 3.573 -11.159 -6.150 1.00 . A A . 96 ARG CD 1 1
15 25445 1 1 96 ARG CG C 4.672 -10.099 -6.335 1.00 . A A . 96 ARG CG 1 1
15 25446 1 1 96 ARG CZ C 2.318 -12.086 -4.190 1.00 . A A . 96 ARG CZ 1 1
15 25447 1 1 96 ARG H H 3.645 -6.617 -4.389 1.00 . A A . 96 ARG H 1 1
15 25448 1 1 96 ARG HA H 4.443 -7.300 -7.066 1.00 . A A . 96 ARG HA 1 1
15 25449 1 1 96 ARG HB2 H 5.364 -8.464 -5.130 1.00 . A A . 96 ARG HB2 1 1
15 25450 1 1 96 ARG HB3 H 3.781 -9.053 -4.667 1.00 . A A . 96 ARG HB3 1 1
15 25451 1 1 96 ARG HD2 H 2.637 -10.760 -6.523 1.00 . A A . 96 ARG HD2 1 1
15 25452 1 1 96 ARG HD3 H 3.842 -12.040 -6.714 1.00 . A A . 96 ARG HD3 1 1
15 25453 1 1 96 ARG HE H 4.191 -11.363 -4.142 1.00 . A A . 96 ARG HE 1 1
15 25454 1 1 96 ARG HG2 H 4.733 -9.853 -7.389 1.00 . A A . 96 ARG HG2 1 1
15 25455 1 1 96 ARG HG3 H 5.617 -10.533 -6.024 1.00 . A A . 96 ARG HG3 1 1
15 25456 1 1 96 ARG HH11 H 1.253 -12.137 -5.931 1.00 . A A . 96 ARG HH11 1 1
15 25457 1 1 96 ARG HH12 H 0.433 -12.771 -4.535 1.00 . A A . 96 ARG HH12 1 1
15 25458 1 1 96 ARG HH21 H 3.102 -12.156 -2.312 1.00 . A A . 96 ARG HH21 1 1
15 25459 1 1 96 ARG HH22 H 1.486 -12.785 -2.471 1.00 . A A . 96 ARG HH22 1 1
15 25460 1 1 96 ARG N N 3.596 -6.470 -5.363 1.00 . A A . 96 ARG N 1 1
15 25461 1 1 96 ARG NE N 3.419 -11.535 -4.729 1.00 . A A . 96 ARG NE 1 1
15 25462 1 1 96 ARG NH1 N 1.248 -12.353 -4.945 1.00 . A A . 96 ARG NH1 1 1
15 25463 1 1 96 ARG NH2 N 2.300 -12.364 -2.888 1.00 . A A . 96 ARG NH2 1 1
15 25464 1 1 96 ARG O O 2.365 -8.333 -8.111 1.00 . A A . 96 ARG O 1 1
15 25465 1 1 97 THR C C -0.475 -7.003 -7.619 1.00 . A A . 97 THR C 1 1
15 25466 1 1 97 THR CA C -0.044 -8.115 -6.627 1.00 . A A . 97 THR CA 1 1
15 25467 1 1 97 THR CB C -1.042 -8.195 -5.422 1.00 . A A . 97 THR CB 1 1
15 25468 1 1 97 THR CG2 C -2.457 -8.606 -5.866 1.00 . A A . 97 THR CG2 1 1
15 25469 1 1 97 THR H H 1.450 -7.638 -5.202 1.00 . A A . 97 THR H 1 1
15 25470 1 1 97 THR HA H -0.059 -9.068 -7.144 1.00 . A A . 97 THR HA 1 1
15 25471 1 1 97 THR HB H -1.098 -7.213 -4.944 1.00 . A A . 97 THR HB 1 1
15 25472 1 1 97 THR HG1 H 0.380 -9.314 -4.610 1.00 . A A . 97 THR HG1 1 1
15 25473 1 1 97 THR HG21 H -2.846 -7.877 -6.566 1.00 . A A . 97 THR HG21 1 1
15 25474 1 1 97 THR HG22 H -3.109 -8.656 -5.004 1.00 . A A . 97 THR HG22 1 1
15 25475 1 1 97 THR HG23 H -2.422 -9.576 -6.345 1.00 . A A . 97 THR HG23 1 1
15 25476 1 1 97 THR N N 1.328 -7.884 -6.141 1.00 . A A . 97 THR N 1 1
15 25477 1 1 97 THR O O -1.199 -7.259 -8.593 1.00 . A A . 97 THR O 1 1
15 25478 1 1 97 THR OG1 O -0.556 -9.147 -4.456 1.00 . A A . 97 THR OG1 1 1
15 25479 1 1 98 LEU C C 0.549 -4.585 -9.488 1.00 . A A . 98 LEU C 1 1
15 25480 1 1 98 LEU CA C -0.291 -4.592 -8.191 1.00 . A A . 98 LEU CA 1 1
15 25481 1 1 98 LEU CB C 0.001 -3.311 -7.357 1.00 . A A . 98 LEU CB 1 1
15 25482 1 1 98 LEU CD1 C -1.623 -1.740 -8.582 1.00 . A A . 98 LEU CD1 1 1
15 25483 1 1 98 LEU CD2 C 0.275 -0.773 -7.179 1.00 . A A . 98 LEU CD2 1 1
15 25484 1 1 98 LEU CG C -0.177 -1.940 -8.086 1.00 . A A . 98 LEU CG 1 1
15 25485 1 1 98 LEU H H 0.576 -5.665 -6.579 1.00 . A A . 98 LEU H 1 1
15 25486 1 1 98 LEU HA H -1.346 -4.609 -8.449 1.00 . A A . 98 LEU HA 1 1
15 25487 1 1 98 LEU HB2 H -0.650 -3.318 -6.486 1.00 . A A . 98 LEU HB2 1 1
15 25488 1 1 98 LEU HB3 H 1.029 -3.370 -7.002 1.00 . A A . 98 LEU HB3 1 1
15 25489 1 1 98 LEU HD11 H -2.308 -1.762 -7.745 1.00 . A A . 98 LEU HD11 1 1
15 25490 1 1 98 LEU HD12 H -1.880 -2.531 -9.275 1.00 . A A . 98 LEU HD12 1 1
15 25491 1 1 98 LEU HD13 H -1.706 -0.790 -9.091 1.00 . A A . 98 LEU HD13 1 1
15 25492 1 1 98 LEU HD21 H 1.310 -0.910 -6.901 1.00 . A A . 98 LEU HD21 1 1
15 25493 1 1 98 LEU HD22 H -0.335 -0.744 -6.284 1.00 . A A . 98 LEU HD22 1 1
15 25494 1 1 98 LEU HD23 H 0.174 0.164 -7.712 1.00 . A A . 98 LEU HD23 1 1
15 25495 1 1 98 LEU HG H 0.461 -1.933 -8.963 1.00 . A A . 98 LEU HG 1 1
15 25496 1 1 98 LEU N N 0.003 -5.779 -7.361 1.00 . A A . 98 LEU N 1 1
15 25497 1 1 98 LEU O O 0.077 -4.150 -10.551 1.00 . A A . 98 LEU O 1 1
15 25498 1 1 99 GLY C C 3.510 -3.711 -10.490 1.00 . A A . 99 GLY C 1 1
15 25499 1 1 99 GLY CA C 2.752 -5.041 -10.473 1.00 . A A . 99 GLY CA 1 1
15 25500 1 1 99 GLY H H 2.020 -5.568 -8.558 1.00 . A A . 99 GLY H 1 1
15 25501 1 1 99 GLY HA2 H 3.466 -5.846 -10.343 1.00 . A A . 99 GLY HA2 1 1
15 25502 1 1 99 GLY HA3 H 2.249 -5.179 -11.426 1.00 . A A . 99 GLY HA3 1 1
15 25503 1 1 99 GLY N N 1.773 -5.114 -9.389 1.00 . A A . 99 GLY N 1 1
15 25504 1 1 99 GLY O O 3.902 -3.222 -11.553 1.00 . A A . 99 GLY O 1 1
15 25505 1 1 100 ALA C C 5.711 -2.281 -8.152 1.00 . A A . 100 ALA C 1 1
15 25506 1 1 100 ALA CA C 4.557 -1.928 -9.097 1.00 . A A . 100 ALA CA 1 1
15 25507 1 1 100 ALA CB C 3.728 -0.760 -8.547 1.00 . A A . 100 ALA CB 1 1
15 25508 1 1 100 ALA H H 3.267 -3.507 -8.507 1.00 . A A . 100 ALA H 1 1
15 25509 1 1 100 ALA HA H 4.974 -1.630 -10.063 1.00 . A A . 100 ALA HA 1 1
15 25510 1 1 100 ALA HB1 H 3.293 -1.034 -7.590 1.00 . A A . 100 ALA HB1 1 1
15 25511 1 1 100 ALA HB2 H 2.931 -0.523 -9.241 1.00 . A A . 100 ALA HB2 1 1
15 25512 1 1 100 ALA HB3 H 4.355 0.112 -8.416 1.00 . A A . 100 ALA HB3 1 1
15 25513 1 1 100 ALA N N 3.710 -3.121 -9.294 1.00 . A A . 100 ALA N 1 1
15 25514 1 1 100 ALA O O 5.536 -3.093 -7.239 1.00 . A A . 100 ALA O 1 1
15 25515 1 1 101 ALA C C 8.141 -1.425 -6.220 1.00 . A A . 101 ALA C 1 1
15 25516 1 1 101 ALA CA C 8.119 -2.017 -7.645 1.00 . A A . 101 ALA CA 1 1
15 25517 1 1 101 ALA CB C 9.337 -1.548 -8.455 1.00 . A A . 101 ALA CB 1 1
15 25518 1 1 101 ALA H H 6.903 -0.915 -9.001 1.00 . A A . 101 ALA H 1 1
15 25519 1 1 101 ALA HA H 8.164 -3.103 -7.576 1.00 . A A . 101 ALA HA 1 1
15 25520 1 1 101 ALA HB1 H 9.325 -0.468 -8.545 1.00 . A A . 101 ALA HB1 1 1
15 25521 1 1 101 ALA HB2 H 9.307 -1.987 -9.443 1.00 . A A . 101 ALA HB2 1 1
15 25522 1 1 101 ALA HB3 H 10.248 -1.853 -7.958 1.00 . A A . 101 ALA HB3 1 1
15 25523 1 1 101 ALA N N 6.878 -1.663 -8.362 1.00 . A A . 101 ALA N 1 1
15 25524 1 1 101 ALA O O 7.562 -0.357 -5.973 1.00 . A A . 101 ALA O 1 1
15 25525 1 1 102 VAL C C 10.199 -0.934 -3.591 1.00 . A A . 102 VAL C 1 1
15 25526 1 1 102 VAL CA C 8.901 -1.717 -3.873 1.00 . A A . 102 VAL CA 1 1
15 25527 1 1 102 VAL CB C 8.746 -2.933 -2.887 1.00 . A A . 102 VAL CB 1 1
15 25528 1 1 102 VAL CG1 C 7.331 -3.540 -3.002 1.00 . A A . 102 VAL CG1 1 1
15 25529 1 1 102 VAL CG2 C 9.835 -4.017 -3.103 1.00 . A A . 102 VAL CG2 1 1
15 25530 1 1 102 VAL H H 9.289 -2.943 -5.566 1.00 . A A . 102 VAL H 1 1
15 25531 1 1 102 VAL HA H 8.061 -1.044 -3.687 1.00 . A A . 102 VAL HA 1 1
15 25532 1 1 102 VAL HB H 8.852 -2.554 -1.870 1.00 . A A . 102 VAL HB 1 1
15 25533 1 1 102 VAL HG11 H 6.592 -2.781 -2.784 1.00 . A A . 102 VAL HG11 1 1
15 25534 1 1 102 VAL HG12 H 7.219 -4.352 -2.297 1.00 . A A . 102 VAL HG12 1 1
15 25535 1 1 102 VAL HG13 H 7.169 -3.916 -4.008 1.00 . A A . 102 VAL HG13 1 1
15 25536 1 1 102 VAL HG21 H 9.780 -4.397 -4.115 1.00 . A A . 102 VAL HG21 1 1
15 25537 1 1 102 VAL HG22 H 9.686 -4.833 -2.404 1.00 . A A . 102 VAL HG22 1 1
15 25538 1 1 102 VAL HG23 H 10.812 -3.584 -2.938 1.00 . A A . 102 VAL HG23 1 1
15 25539 1 1 102 VAL N N 8.820 -2.130 -5.288 1.00 . A A . 102 VAL N 1 1
15 25540 1 1 102 VAL O O 11.296 -1.314 -4.024 1.00 . A A . 102 VAL O 1 1
15 25541 1 1 103 GLU C C 10.994 1.468 -1.024 1.00 . A A . 103 GLU C 1 1
15 25542 1 1 103 GLU CA C 11.097 1.124 -2.511 1.00 . A A . 103 GLU CA 1 1
15 25543 1 1 103 GLU CB C 10.964 2.418 -3.368 1.00 . A A . 103 GLU CB 1 1
15 25544 1 1 103 GLU CD C 12.815 1.979 -5.097 1.00 . A A . 103 GLU CD 1 1
15 25545 1 1 103 GLU CG C 11.316 2.257 -4.860 1.00 . A A . 103 GLU CG 1 1
15 25546 1 1 103 GLU H H 9.145 0.355 -2.509 1.00 . A A . 103 GLU H 1 1
15 25547 1 1 103 GLU HA H 12.063 0.660 -2.700 1.00 . A A . 103 GLU HA 1 1
15 25548 1 1 103 GLU HB2 H 9.945 2.778 -3.299 1.00 . A A . 103 GLU HB2 1 1
15 25549 1 1 103 GLU HB3 H 11.621 3.176 -2.955 1.00 . A A . 103 GLU HB3 1 1
15 25550 1 1 103 GLU HG2 H 10.731 1.436 -5.266 1.00 . A A . 103 GLU HG2 1 1
15 25551 1 1 103 GLU HG3 H 11.038 3.168 -5.381 1.00 . A A . 103 GLU HG3 1 1
15 25552 1 1 103 GLU N N 10.037 0.173 -2.860 1.00 . A A . 103 GLU N 1 1
15 25553 1 1 103 GLU O O 9.970 1.216 -0.387 1.00 . A A . 103 GLU O 1 1
15 25554 1 1 103 GLU OE1 O 13.597 2.949 -5.185 1.00 . A A . 103 GLU OE1 1 1
15 25555 1 1 103 GLU OE2 O 13.228 0.796 -5.174 1.00 . A A . 103 GLU OE2 1 1
15 25556 1 1 104 LEU C C 11.187 3.701 1.204 1.00 . A A . 104 LEU C 1 1
15 25557 1 1 104 LEU CA C 12.139 2.506 0.918 1.00 . A A . 104 LEU CA 1 1
15 25558 1 1 104 LEU CB C 13.614 2.867 1.263 1.00 . A A . 104 LEU CB 1 1
15 25559 1 1 104 LEU CD1 C 14.180 0.870 2.767 1.00 . A A . 104 LEU CD1 1 1
15 25560 1 1 104 LEU CD2 C 14.775 0.762 0.297 1.00 . A A . 104 LEU CD2 1 1
15 25561 1 1 104 LEU CG C 14.605 1.681 1.531 1.00 . A A . 104 LEU CG 1 1
15 25562 1 1 104 LEU H H 12.818 2.270 -1.079 1.00 . A A . 104 LEU H 1 1
15 25563 1 1 104 LEU HA H 11.827 1.663 1.535 1.00 . A A . 104 LEU HA 1 1
15 25564 1 1 104 LEU HB2 H 14.015 3.460 0.446 1.00 . A A . 104 LEU HB2 1 1
15 25565 1 1 104 LEU HB3 H 13.611 3.497 2.151 1.00 . A A . 104 LEU HB3 1 1
15 25566 1 1 104 LEU HD11 H 14.883 0.065 2.940 1.00 . A A . 104 LEU HD11 1 1
15 25567 1 1 104 LEU HD12 H 13.194 0.452 2.611 1.00 . A A . 104 LEU HD12 1 1
15 25568 1 1 104 LEU HD13 H 14.160 1.513 3.638 1.00 . A A . 104 LEU HD13 1 1
15 25569 1 1 104 LEU HD21 H 15.133 1.342 -0.543 1.00 . A A . 104 LEU HD21 1 1
15 25570 1 1 104 LEU HD22 H 13.823 0.310 0.039 1.00 . A A . 104 LEU HD22 1 1
15 25571 1 1 104 LEU HD23 H 15.492 -0.018 0.517 1.00 . A A . 104 LEU HD23 1 1
15 25572 1 1 104 LEU HG H 15.584 2.099 1.755 1.00 . A A . 104 LEU HG 1 1
15 25573 1 1 104 LEU N N 12.055 2.081 -0.494 1.00 . A A . 104 LEU N 1 1
15 25574 1 1 104 LEU O O 10.395 4.104 0.339 1.00 . A A . 104 LEU O 1 1
15 25575 1 1 105 ARG C C 10.604 6.606 1.958 1.00 . A A . 105 ARG C 1 1
15 25576 1 1 105 ARG CA C 10.443 5.385 2.897 1.00 . A A . 105 ARG CA 1 1
15 25577 1 1 105 ARG CB C 10.821 5.748 4.368 1.00 . A A . 105 ARG CB 1 1
15 25578 1 1 105 ARG CD C 12.635 6.644 5.988 1.00 . A A . 105 ARG CD 1 1
15 25579 1 1 105 ARG CG C 12.262 6.275 4.549 1.00 . A A . 105 ARG CG 1 1
15 25580 1 1 105 ARG CZ C 15.022 6.756 6.763 1.00 . A A . 105 ARG CZ 1 1
15 25581 1 1 105 ARG H H 11.918 3.861 3.072 1.00 . A A . 105 ARG H 1 1
15 25582 1 1 105 ARG HA H 9.407 5.065 2.874 1.00 . A A . 105 ARG HA 1 1
15 25583 1 1 105 ARG HB2 H 10.136 6.505 4.733 1.00 . A A . 105 ARG HB2 1 1
15 25584 1 1 105 ARG HB3 H 10.707 4.861 4.988 1.00 . A A . 105 ARG HB3 1 1
15 25585 1 1 105 ARG HD2 H 11.920 7.370 6.361 1.00 . A A . 105 ARG HD2 1 1
15 25586 1 1 105 ARG HD3 H 12.596 5.756 6.609 1.00 . A A . 105 ARG HD3 1 1
15 25587 1 1 105 ARG HE H 14.124 8.062 5.537 1.00 . A A . 105 ARG HE 1 1
15 25588 1 1 105 ARG HG2 H 12.953 5.519 4.202 1.00 . A A . 105 ARG HG2 1 1
15 25589 1 1 105 ARG HG3 H 12.378 7.159 3.928 1.00 . A A . 105 ARG HG3 1 1
15 25590 1 1 105 ARG HH11 H 14.040 5.139 7.507 1.00 . A A . 105 ARG HH11 1 1
15 25591 1 1 105 ARG HH12 H 15.695 5.294 7.999 1.00 . A A . 105 ARG HH12 1 1
15 25592 1 1 105 ARG HH21 H 16.277 8.254 6.221 1.00 . A A . 105 ARG HH21 1 1
15 25593 1 1 105 ARG HH22 H 16.957 7.050 7.269 1.00 . A A . 105 ARG HH22 1 1
15 25594 1 1 105 ARG N N 11.275 4.248 2.438 1.00 . A A . 105 ARG N 1 1
15 25595 1 1 105 ARG NE N 13.984 7.237 6.061 1.00 . A A . 105 ARG NE 1 1
15 25596 1 1 105 ARG NH1 N 14.908 5.640 7.479 1.00 . A A . 105 ARG NH1 1 1
15 25597 1 1 105 ARG NH2 N 16.174 7.403 6.750 1.00 . A A . 105 ARG NH2 1 1
15 25598 1 1 105 ARG O O 9.614 7.281 1.629 1.00 . A A . 105 ARG O 1 1
15 25599 1 1 106 LEU C C 11.961 9.342 1.123 1.00 . A A . 106 LEU C 1 1
15 25600 1 1 106 LEU CA C 12.274 7.913 0.595 1.00 . A A . 106 LEU CA 1 1
15 25601 1 1 106 LEU CB C 11.655 7.653 -0.819 1.00 . A A . 106 LEU CB 1 1
15 25602 1 1 106 LEU CD1 C 11.590 6.277 -2.992 1.00 . A A . 106 LEU CD1 1 1
15 25603 1 1 106 LEU CD2 C 13.716 6.363 -1.608 1.00 . A A . 106 LEU CD2 1 1
15 25604 1 1 106 LEU CG C 12.177 6.385 -1.569 1.00 . A A . 106 LEU CG 1 1
15 25605 1 1 106 LEU H H 12.581 6.246 1.865 1.00 . A A . 106 LEU H 1 1
15 25606 1 1 106 LEU HA H 13.348 7.837 0.508 1.00 . A A . 106 LEU HA 1 1
15 25607 1 1 106 LEU HB2 H 10.578 7.562 -0.708 1.00 . A A . 106 LEU HB2 1 1
15 25608 1 1 106 LEU HB3 H 11.854 8.517 -1.445 1.00 . A A . 106 LEU HB3 1 1
15 25609 1 1 106 LEU HD11 H 10.509 6.294 -2.938 1.00 . A A . 106 LEU HD11 1 1
15 25610 1 1 106 LEU HD12 H 11.905 5.347 -3.445 1.00 . A A . 106 LEU HD12 1 1
15 25611 1 1 106 LEU HD13 H 11.930 7.106 -3.604 1.00 . A A . 106 LEU HD13 1 1
15 25612 1 1 106 LEU HD21 H 14.101 6.312 -0.597 1.00 . A A . 106 LEU HD21 1 1
15 25613 1 1 106 LEU HD22 H 14.086 7.261 -2.086 1.00 . A A . 106 LEU HD22 1 1
15 25614 1 1 106 LEU HD23 H 14.058 5.497 -2.159 1.00 . A A . 106 LEU HD23 1 1
15 25615 1 1 106 LEU HG H 11.857 5.505 -1.024 1.00 . A A . 106 LEU HG 1 1
15 25616 1 1 106 LEU N N 11.876 6.843 1.533 1.00 . A A . 106 LEU N 1 1
15 25617 1 1 106 LEU O O 11.219 9.497 2.088 1.00 . A A . 106 LEU O 1 1
15 25618 1 1 107 PRO C C 10.690 12.149 0.779 1.00 . A A . 107 PRO C 1 1
15 25619 1 1 107 PRO CA C 12.204 11.849 0.825 1.00 . A A . 107 PRO CA 1 1
15 25620 1 1 107 PRO CB C 12.964 12.646 -0.260 1.00 . A A . 107 PRO CB 1 1
15 25621 1 1 107 PRO CD C 13.694 10.379 -0.454 1.00 . A A . 107 PRO CD 1 1
15 25622 1 1 107 PRO CG C 14.165 11.814 -0.555 1.00 . A A . 107 PRO CG 1 1
15 25623 1 1 107 PRO HA H 12.584 12.128 1.806 1.00 . A A . 107 PRO HA 1 1
15 25624 1 1 107 PRO HB2 H 12.346 12.781 -1.152 1.00 . A A . 107 PRO HB2 1 1
15 25625 1 1 107 PRO HB3 H 13.265 13.613 0.126 1.00 . A A . 107 PRO HB3 1 1
15 25626 1 1 107 PRO HD2 H 13.356 10.018 -1.420 1.00 . A A . 107 PRO HD2 1 1
15 25627 1 1 107 PRO HD3 H 14.489 9.737 -0.081 1.00 . A A . 107 PRO HD3 1 1
15 25628 1 1 107 PRO HG2 H 14.533 12.033 -1.556 1.00 . A A . 107 PRO HG2 1 1
15 25629 1 1 107 PRO HG3 H 14.949 12.003 0.176 1.00 . A A . 107 PRO HG3 1 1
15 25630 1 1 107 PRO N N 12.563 10.430 0.514 1.00 . A A . 107 PRO N 1 1
15 25631 1 1 107 PRO O O 10.216 13.091 1.416 1.00 . A A . 107 PRO O 1 1
15 25632 1 1 108 GLU C C 7.726 11.305 1.194 1.00 . A A . 108 GLU C 1 1
15 25633 1 1 108 GLU CA C 8.493 11.438 -0.140 1.00 . A A . 108 GLU CA 1 1
15 25634 1 1 108 GLU CB C 7.983 10.401 -1.177 1.00 . A A . 108 GLU CB 1 1
15 25635 1 1 108 GLU CD C 9.889 10.542 -2.965 1.00 . A A . 108 GLU CD 1 1
15 25636 1 1 108 GLU CG C 8.384 10.688 -2.649 1.00 . A A . 108 GLU CG 1 1
15 25637 1 1 108 GLU H H 10.409 10.602 -0.462 1.00 . A A . 108 GLU H 1 1
15 25638 1 1 108 GLU HA H 8.303 12.433 -0.534 1.00 . A A . 108 GLU HA 1 1
15 25639 1 1 108 GLU HB2 H 8.370 9.423 -0.907 1.00 . A A . 108 GLU HB2 1 1
15 25640 1 1 108 GLU HB3 H 6.899 10.365 -1.131 1.00 . A A . 108 GLU HB3 1 1
15 25641 1 1 108 GLU HG2 H 7.834 10.005 -3.294 1.00 . A A . 108 GLU HG2 1 1
15 25642 1 1 108 GLU HG3 H 8.070 11.695 -2.896 1.00 . A A . 108 GLU HG3 1 1
15 25643 1 1 108 GLU N N 9.949 11.319 0.025 1.00 . A A . 108 GLU N 1 1
15 25644 1 1 108 GLU O O 6.651 11.902 1.337 1.00 . A A . 108 GLU O 1 1
15 25645 1 1 108 GLU OE1 O 10.320 9.426 -3.307 1.00 . A A . 108 GLU OE1 1 1
15 25646 1 1 108 GLU OE2 O 10.640 11.548 -2.906 1.00 . A A . 108 GLU OE2 1 1
15 25647 1 1 109 LEU C C 7.458 11.668 4.328 1.00 . A A . 109 LEU C 1 1
15 25648 1 1 109 LEU CA C 7.615 10.357 3.506 1.00 . A A . 109 LEU CA 1 1
15 25649 1 1 109 LEU CB C 8.296 9.228 4.366 1.00 . A A . 109 LEU CB 1 1
15 25650 1 1 109 LEU CD1 C 9.509 8.531 6.529 1.00 . A A . 109 LEU CD1 1 1
15 25651 1 1 109 LEU CD2 C 10.574 10.263 5.000 1.00 . A A . 109 LEU CD2 1 1
15 25652 1 1 109 LEU CG C 9.249 9.676 5.529 1.00 . A A . 109 LEU CG 1 1
15 25653 1 1 109 LEU H H 9.174 10.148 2.028 1.00 . A A . 109 LEU H 1 1
15 25654 1 1 109 LEU HA H 6.608 10.022 3.267 1.00 . A A . 109 LEU HA 1 1
15 25655 1 1 109 LEU HB2 H 7.508 8.622 4.804 1.00 . A A . 109 LEU HB2 1 1
15 25656 1 1 109 LEU HB3 H 8.862 8.585 3.698 1.00 . A A . 109 LEU HB3 1 1
15 25657 1 1 109 LEU HD11 H 10.162 8.881 7.317 1.00 . A A . 109 LEU HD11 1 1
15 25658 1 1 109 LEU HD12 H 9.983 7.699 6.022 1.00 . A A . 109 LEU HD12 1 1
15 25659 1 1 109 LEU HD13 H 8.574 8.198 6.960 1.00 . A A . 109 LEU HD13 1 1
15 25660 1 1 109 LEU HD21 H 11.175 10.604 5.831 1.00 . A A . 109 LEU HD21 1 1
15 25661 1 1 109 LEU HD22 H 10.369 11.102 4.344 1.00 . A A . 109 LEU HD22 1 1
15 25662 1 1 109 LEU HD23 H 11.117 9.505 4.450 1.00 . A A . 109 LEU HD23 1 1
15 25663 1 1 109 LEU HG H 8.750 10.465 6.084 1.00 . A A . 109 LEU HG 1 1
15 25664 1 1 109 LEU N N 8.294 10.571 2.192 1.00 . A A . 109 LEU N 1 1
15 25665 1 1 109 LEU O O 6.814 11.670 5.380 1.00 . A A . 109 LEU O 1 1
15 25666 1 1 110 SER C C 6.535 14.653 4.522 1.00 . A A . 110 SER C 1 1
15 25667 1 1 110 SER CA C 7.977 14.083 4.509 1.00 . A A . 110 SER CA 1 1
15 25668 1 1 110 SER CB C 8.955 15.071 3.836 1.00 . A A . 110 SER CB 1 1
15 25669 1 1 110 SER H H 8.541 12.711 3.002 1.00 . A A . 110 SER H 1 1
15 25670 1 1 110 SER HA H 8.296 13.937 5.540 1.00 . A A . 110 SER HA 1 1
15 25671 1 1 110 SER HB2 H 8.878 16.049 4.306 1.00 . A A . 110 SER HB2 1 1
15 25672 1 1 110 SER HB3 H 9.968 14.706 3.949 1.00 . A A . 110 SER HB3 1 1
15 25673 1 1 110 SER HG H 9.484 15.063 1.934 1.00 . A A . 110 SER HG 1 1
15 25674 1 1 110 SER N N 8.048 12.776 3.841 1.00 . A A . 110 SER N 1 1
15 25675 1 1 110 SER O O 6.165 15.409 5.426 1.00 . A A . 110 SER O 1 1
15 25676 1 1 110 SER OG O 8.677 15.210 2.449 1.00 . A A . 110 SER OG 1 1
15 25677 1 1 111 ASP C C 3.316 13.588 3.617 1.00 . A A . 111 ASP C 1 1
15 25678 1 1 111 ASP CA C 4.320 14.737 3.387 1.00 . A A . 111 ASP CA 1 1
15 25679 1 1 111 ASP CB C 4.104 15.381 1.999 1.00 . A A . 111 ASP CB 1 1
15 25680 1 1 111 ASP CG C 2.668 15.900 1.778 1.00 . A A . 111 ASP CG 1 1
15 25681 1 1 111 ASP H H 6.084 13.679 2.821 1.00 . A A . 111 ASP H 1 1
15 25682 1 1 111 ASP HA H 4.142 15.498 4.148 1.00 . A A . 111 ASP HA 1 1
15 25683 1 1 111 ASP HB2 H 4.789 16.216 1.893 1.00 . A A . 111 ASP HB2 1 1
15 25684 1 1 111 ASP HB3 H 4.341 14.650 1.231 1.00 . A A . 111 ASP HB3 1 1
15 25685 1 1 111 ASP N N 5.724 14.273 3.510 1.00 . A A . 111 ASP N 1 1
15 25686 1 1 111 ASP O O 2.224 13.807 4.146 1.00 . A A . 111 ASP O 1 1
15 25687 1 1 111 ASP OD1 O 2.288 16.914 2.402 1.00 . A A . 111 ASP OD1 1 1
15 25688 1 1 111 ASP OD2 O 1.913 15.295 0.982 1.00 . A A . 111 ASP OD2 1 1
15 25689 1 1 112 GLN C C 3.153 10.501 4.761 1.00 . A A . 112 GLN C 1 1
15 25690 1 1 112 GLN CA C 2.830 11.167 3.397 1.00 . A A . 112 GLN CA 1 1
15 25691 1 1 112 GLN CB C 3.029 10.173 2.208 1.00 . A A . 112 GLN CB 1 1
15 25692 1 1 112 GLN CD C 4.762 8.913 0.755 1.00 . A A . 112 GLN CD 1 1
15 25693 1 1 112 GLN CG C 4.465 9.667 2.050 1.00 . A A . 112 GLN CG 1 1
15 25694 1 1 112 GLN H H 4.571 12.254 2.820 1.00 . A A . 112 GLN H 1 1
15 25695 1 1 112 GLN HA H 1.792 11.499 3.402 1.00 . A A . 112 GLN HA 1 1
15 25696 1 1 112 GLN HB2 H 2.377 9.316 2.348 1.00 . A A . 112 GLN HB2 1 1
15 25697 1 1 112 GLN HB3 H 2.741 10.673 1.290 1.00 . A A . 112 GLN HB3 1 1
15 25698 1 1 112 GLN HE21 H 6.248 7.946 1.645 1.00 . A A . 112 GLN HE21 1 1
15 25699 1 1 112 GLN HE22 H 5.992 7.574 -0.013 1.00 . A A . 112 GLN HE22 1 1
15 25700 1 1 112 GLN HG2 H 5.135 10.517 2.093 1.00 . A A . 112 GLN HG2 1 1
15 25701 1 1 112 GLN HG3 H 4.686 9.012 2.884 1.00 . A A . 112 GLN HG3 1 1
15 25702 1 1 112 GLN N N 3.688 12.365 3.221 1.00 . A A . 112 GLN N 1 1
15 25703 1 1 112 GLN NE2 N 5.765 8.048 0.801 1.00 . A A . 112 GLN NE2 1 1
15 25704 1 1 112 GLN O O 4.330 10.409 5.134 1.00 . A A . 112 GLN O 1 1
15 25705 1 1 112 GLN OE1 O 4.123 9.124 -0.273 1.00 . A A . 112 GLN OE1 1 1
15 25706 1 1 113 PRO C C 3.145 8.088 6.757 1.00 . A A . 113 PRO C 1 1
15 25707 1 1 113 PRO CA C 2.334 9.413 6.869 1.00 . A A . 113 PRO CA 1 1
15 25708 1 1 113 PRO CB C 0.896 9.188 7.403 1.00 . A A . 113 PRO CB 1 1
15 25709 1 1 113 PRO CD C 0.670 10.214 5.242 1.00 . A A . 113 PRO CD 1 1
15 25710 1 1 113 PRO CG C -0.002 9.272 6.209 1.00 . A A . 113 PRO CG 1 1
15 25711 1 1 113 PRO HA H 2.863 10.086 7.540 1.00 . A A . 113 PRO HA 1 1
15 25712 1 1 113 PRO HB2 H 0.810 8.218 7.891 1.00 . A A . 113 PRO HB2 1 1
15 25713 1 1 113 PRO HB3 H 0.643 9.968 8.107 1.00 . A A . 113 PRO HB3 1 1
15 25714 1 1 113 PRO HD2 H 0.457 9.928 4.218 1.00 . A A . 113 PRO HD2 1 1
15 25715 1 1 113 PRO HD3 H 0.350 11.235 5.417 1.00 . A A . 113 PRO HD3 1 1
15 25716 1 1 113 PRO HG2 H -0.121 8.287 5.762 1.00 . A A . 113 PRO HG2 1 1
15 25717 1 1 113 PRO HG3 H -0.976 9.663 6.494 1.00 . A A . 113 PRO HG3 1 1
15 25718 1 1 113 PRO N N 2.118 10.065 5.549 1.00 . A A . 113 PRO N 1 1
15 25719 1 1 113 PRO O O 2.962 7.340 5.786 1.00 . A A . 113 PRO O 1 1
15 25720 1 1 114 PRO C C 4.301 5.258 7.661 1.00 . A A . 114 PRO C 1 1
15 25721 1 1 114 PRO CA C 4.999 6.643 7.664 1.00 . A A . 114 PRO CA 1 1
15 25722 1 1 114 PRO CB C 5.904 6.818 8.911 1.00 . A A . 114 PRO CB 1 1
15 25723 1 1 114 PRO CD C 4.266 8.561 9.018 1.00 . A A . 114 PRO CD 1 1
15 25724 1 1 114 PRO CG C 5.086 7.619 9.874 1.00 . A A . 114 PRO CG 1 1
15 25725 1 1 114 PRO HA H 5.611 6.726 6.767 1.00 . A A . 114 PRO HA 1 1
15 25726 1 1 114 PRO HB2 H 6.177 5.853 9.330 1.00 . A A . 114 PRO HB2 1 1
15 25727 1 1 114 PRO HB3 H 6.802 7.364 8.645 1.00 . A A . 114 PRO HB3 1 1
15 25728 1 1 114 PRO HD2 H 3.318 8.786 9.497 1.00 . A A . 114 PRO HD2 1 1
15 25729 1 1 114 PRO HD3 H 4.812 9.476 8.826 1.00 . A A . 114 PRO HD3 1 1
15 25730 1 1 114 PRO HG2 H 4.444 6.960 10.454 1.00 . A A . 114 PRO HG2 1 1
15 25731 1 1 114 PRO HG3 H 5.733 8.184 10.538 1.00 . A A . 114 PRO HG3 1 1
15 25732 1 1 114 PRO N N 4.061 7.793 7.748 1.00 . A A . 114 PRO N 1 1
15 25733 1 1 114 PRO O O 3.140 5.120 8.069 1.00 . A A . 114 PRO O 1 1
15 25734 1 1 115 GLY C C 4.662 2.450 5.570 1.00 . A A . 115 GLY C 1 1
15 25735 1 1 115 GLY CA C 4.544 2.879 7.022 1.00 . A A . 115 GLY CA 1 1
15 25736 1 1 115 GLY H H 5.980 4.428 6.960 1.00 . A A . 115 GLY H 1 1
15 25737 1 1 115 GLY HA2 H 5.127 2.203 7.639 1.00 . A A . 115 GLY HA2 1 1
15 25738 1 1 115 GLY HA3 H 3.505 2.824 7.329 1.00 . A A . 115 GLY HA3 1 1
15 25739 1 1 115 GLY N N 5.050 4.242 7.201 1.00 . A A . 115 GLY N 1 1
15 25740 1 1 115 GLY O O 5.600 2.872 4.878 1.00 . A A . 115 GLY O 1 1
15 25741 1 1 116 VAL C C 2.736 2.311 2.991 1.00 . A A . 116 VAL C 1 1
15 25742 1 1 116 VAL CA C 3.605 1.268 3.675 1.00 . A A . 116 VAL CA 1 1
15 25743 1 1 116 VAL CB C 2.968 -0.149 3.469 1.00 . A A . 116 VAL CB 1 1
15 25744 1 1 116 VAL CG1 C 2.638 -0.456 1.987 1.00 . A A . 116 VAL CG1 1 1
15 25745 1 1 116 VAL CG2 C 3.881 -1.217 4.053 1.00 . A A . 116 VAL CG2 1 1
15 25746 1 1 116 VAL H H 3.146 1.150 5.758 1.00 . A A . 116 VAL H 1 1
15 25747 1 1 116 VAL HA H 4.595 1.273 3.222 1.00 . A A . 116 VAL HA 1 1
15 25748 1 1 116 VAL HB H 2.030 -0.179 4.025 1.00 . A A . 116 VAL HB 1 1
15 25749 1 1 116 VAL HG11 H 3.542 -0.409 1.392 1.00 . A A . 116 VAL HG11 1 1
15 25750 1 1 116 VAL HG12 H 1.927 0.270 1.613 1.00 . A A . 116 VAL HG12 1 1
15 25751 1 1 116 VAL HG13 H 2.210 -1.445 1.905 1.00 . A A . 116 VAL HG13 1 1
15 25752 1 1 116 VAL HG21 H 4.025 -1.045 5.113 1.00 . A A . 116 VAL HG21 1 1
15 25753 1 1 116 VAL HG22 H 4.842 -1.193 3.551 1.00 . A A . 116 VAL HG22 1 1
15 25754 1 1 116 VAL HG23 H 3.437 -2.196 3.912 1.00 . A A . 116 VAL HG23 1 1
15 25755 1 1 116 VAL N N 3.743 1.595 5.111 1.00 . A A . 116 VAL N 1 1
15 25756 1 1 116 VAL O O 1.591 2.492 3.387 1.00 . A A . 116 VAL O 1 1
15 25757 1 1 117 ILE C C 2.502 3.437 -0.302 1.00 . A A . 117 ILE C 1 1
15 25758 1 1 117 ILE CA C 2.499 3.938 1.151 1.00 . A A . 117 ILE CA 1 1
15 25759 1 1 117 ILE CB C 3.058 5.421 1.193 1.00 . A A . 117 ILE CB 1 1
15 25760 1 1 117 ILE CD1 C 4.592 5.582 3.311 1.00 . A A . 117 ILE CD1 1 1
15 25761 1 1 117 ILE CG1 C 3.273 5.971 2.650 1.00 . A A . 117 ILE CG1 1 1
15 25762 1 1 117 ILE CG2 C 2.114 6.361 0.407 1.00 . A A . 117 ILE CG2 1 1
15 25763 1 1 117 ILE H H 4.218 2.832 1.729 1.00 . A A . 117 ILE H 1 1
15 25764 1 1 117 ILE HA H 1.468 3.952 1.518 1.00 . A A . 117 ILE HA 1 1
15 25765 1 1 117 ILE HB H 4.022 5.428 0.678 1.00 . A A . 117 ILE HB 1 1
15 25766 1 1 117 ILE HD11 H 5.419 5.967 2.730 1.00 . A A . 117 ILE HD11 1 1
15 25767 1 1 117 ILE HD12 H 4.668 4.503 3.370 1.00 . A A . 117 ILE HD12 1 1
15 25768 1 1 117 ILE HD13 H 4.632 5.995 4.308 1.00 . A A . 117 ILE HD13 1 1
15 25769 1 1 117 ILE HG12 H 3.250 7.054 2.631 1.00 . A A . 117 ILE HG12 1 1
15 25770 1 1 117 ILE HG13 H 2.470 5.623 3.285 1.00 . A A . 117 ILE HG13 1 1
15 25771 1 1 117 ILE HG21 H 2.504 7.370 0.424 1.00 . A A . 117 ILE HG21 1 1
15 25772 1 1 117 ILE HG22 H 1.129 6.354 0.859 1.00 . A A . 117 ILE HG22 1 1
15 25773 1 1 117 ILE HG23 H 2.035 6.029 -0.621 1.00 . A A . 117 ILE HG23 1 1
15 25774 1 1 117 ILE N N 3.275 2.994 1.965 1.00 . A A . 117 ILE N 1 1
15 25775 1 1 117 ILE O O 3.503 3.569 -0.987 1.00 . A A . 117 ILE O 1 1
15 25776 1 1 118 VAL C C 0.632 3.538 -2.984 1.00 . A A . 118 VAL C 1 1
15 25777 1 1 118 VAL CA C 1.238 2.402 -2.149 1.00 . A A . 118 VAL CA 1 1
15 25778 1 1 118 VAL CB C 0.298 1.134 -2.197 1.00 . A A . 118 VAL CB 1 1
15 25779 1 1 118 VAL CG1 C 0.116 0.587 -3.630 1.00 . A A . 118 VAL CG1 1 1
15 25780 1 1 118 VAL CG2 C 0.792 0.037 -1.232 1.00 . A A . 118 VAL CG2 1 1
15 25781 1 1 118 VAL H H 0.626 2.764 -0.157 1.00 . A A . 118 VAL H 1 1
15 25782 1 1 118 VAL HA H 2.220 2.129 -2.545 1.00 . A A . 118 VAL HA 1 1
15 25783 1 1 118 VAL HB H -0.689 1.443 -1.848 1.00 . A A . 118 VAL HB 1 1
15 25784 1 1 118 VAL HG11 H 1.074 0.291 -4.034 1.00 . A A . 118 VAL HG11 1 1
15 25785 1 1 118 VAL HG12 H -0.315 1.355 -4.258 1.00 . A A . 118 VAL HG12 1 1
15 25786 1 1 118 VAL HG13 H -0.545 -0.269 -3.613 1.00 . A A . 118 VAL HG13 1 1
15 25787 1 1 118 VAL HG21 H 0.097 -0.796 -1.235 1.00 . A A . 118 VAL HG21 1 1
15 25788 1 1 118 VAL HG22 H 0.854 0.439 -0.228 1.00 . A A . 118 VAL HG22 1 1
15 25789 1 1 118 VAL HG23 H 1.767 -0.312 -1.538 1.00 . A A . 118 VAL HG23 1 1
15 25790 1 1 118 VAL N N 1.382 2.871 -0.765 1.00 . A A . 118 VAL N 1 1
15 25791 1 1 118 VAL O O -0.573 3.760 -2.934 1.00 . A A . 118 VAL O 1 1
15 25792 1 1 119 VAL C C 0.779 4.846 -6.045 1.00 . A A . 119 VAL C 1 1
15 25793 1 1 119 VAL CA C 0.954 5.353 -4.610 1.00 . A A . 119 VAL CA 1 1
15 25794 1 1 119 VAL CB C 1.858 6.636 -4.556 1.00 . A A . 119 VAL CB 1 1
15 25795 1 1 119 VAL CG1 C 1.871 7.253 -3.141 1.00 . A A . 119 VAL CG1 1 1
15 25796 1 1 119 VAL CG2 C 3.289 6.360 -5.050 1.00 . A A . 119 VAL CG2 1 1
15 25797 1 1 119 VAL H H 2.415 4.041 -3.764 1.00 . A A . 119 VAL H 1 1
15 25798 1 1 119 VAL HA H -0.035 5.639 -4.234 1.00 . A A . 119 VAL HA 1 1
15 25799 1 1 119 VAL HB H 1.416 7.375 -5.223 1.00 . A A . 119 VAL HB 1 1
15 25800 1 1 119 VAL HG11 H 2.292 6.546 -2.434 1.00 . A A . 119 VAL HG11 1 1
15 25801 1 1 119 VAL HG12 H 0.862 7.495 -2.842 1.00 . A A . 119 VAL HG12 1 1
15 25802 1 1 119 VAL HG13 H 2.466 8.157 -3.141 1.00 . A A . 119 VAL HG13 1 1
15 25803 1 1 119 VAL HG21 H 3.734 5.564 -4.465 1.00 . A A . 119 VAL HG21 1 1
15 25804 1 1 119 VAL HG22 H 3.881 7.253 -4.947 1.00 . A A . 119 VAL HG22 1 1
15 25805 1 1 119 VAL HG23 H 3.265 6.065 -6.090 1.00 . A A . 119 VAL HG23 1 1
15 25806 1 1 119 VAL N N 1.453 4.256 -3.757 1.00 . A A . 119 VAL N 1 1
15 25807 1 1 119 VAL O O 1.681 4.224 -6.610 1.00 . A A . 119 VAL O 1 1
15 25808 1 1 120 VAL C C -1.294 5.642 -8.847 1.00 . A A . 120 VAL C 1 1
15 25809 1 1 120 VAL CA C -0.790 4.522 -7.928 1.00 . A A . 120 VAL CA 1 1
15 25810 1 1 120 VAL CB C -1.918 3.425 -7.812 1.00 . A A . 120 VAL CB 1 1
15 25811 1 1 120 VAL CG1 C -2.107 2.686 -9.158 1.00 . A A . 120 VAL CG1 1 1
15 25812 1 1 120 VAL CG2 C -1.635 2.434 -6.656 1.00 . A A . 120 VAL CG2 1 1
15 25813 1 1 120 VAL H H -1.070 5.615 -6.132 1.00 . A A . 120 VAL H 1 1
15 25814 1 1 120 VAL HA H 0.092 4.061 -8.377 1.00 . A A . 120 VAL HA 1 1
15 25815 1 1 120 VAL HB H -2.860 3.930 -7.585 1.00 . A A . 120 VAL HB 1 1
15 25816 1 1 120 VAL HG11 H -1.267 2.027 -9.344 1.00 . A A . 120 VAL HG11 1 1
15 25817 1 1 120 VAL HG12 H -2.169 3.412 -9.960 1.00 . A A . 120 VAL HG12 1 1
15 25818 1 1 120 VAL HG13 H -3.021 2.116 -9.136 1.00 . A A . 120 VAL HG13 1 1
15 25819 1 1 120 VAL HG21 H -0.703 1.912 -6.832 1.00 . A A . 120 VAL HG21 1 1
15 25820 1 1 120 VAL HG22 H -2.441 1.709 -6.583 1.00 . A A . 120 VAL HG22 1 1
15 25821 1 1 120 VAL HG23 H -1.569 2.977 -5.724 1.00 . A A . 120 VAL HG23 1 1
15 25822 1 1 120 VAL N N -0.417 5.068 -6.616 1.00 . A A . 120 VAL N 1 1
15 25823 1 1 120 VAL O O -2.143 6.450 -8.454 1.00 . A A . 120 VAL O 1 1
15 25824 1 1 121 THR C C -2.084 5.694 -12.156 1.00 . A A . 121 THR C 1 1
15 25825 1 1 121 THR CA C -1.273 6.538 -11.153 1.00 . A A . 121 THR CA 1 1
15 25826 1 1 121 THR CB C -0.092 7.276 -11.867 1.00 . A A . 121 THR CB 1 1
15 25827 1 1 121 THR CG2 C 0.796 6.313 -12.676 1.00 . A A . 121 THR CG2 1 1
15 25828 1 1 121 THR H H -0.038 5.052 -10.284 1.00 . A A . 121 THR H 1 1
15 25829 1 1 121 THR HA H -1.931 7.291 -10.712 1.00 . A A . 121 THR HA 1 1
15 25830 1 1 121 THR HB H 0.522 7.749 -11.104 1.00 . A A . 121 THR HB 1 1
15 25831 1 1 121 THR HG1 H -0.423 8.076 -13.648 1.00 . A A . 121 THR HG1 1 1
15 25832 1 1 121 THR HG21 H 0.209 5.839 -13.454 1.00 . A A . 121 THR HG21 1 1
15 25833 1 1 121 THR HG22 H 1.205 5.552 -12.021 1.00 . A A . 121 THR HG22 1 1
15 25834 1 1 121 THR HG23 H 1.609 6.862 -13.129 1.00 . A A . 121 THR HG23 1 1
15 25835 1 1 121 THR N N -0.776 5.666 -10.080 1.00 . A A . 121 THR N 1 1
15 25836 1 1 121 THR O O -2.023 4.457 -12.112 1.00 . A A . 121 THR O 1 1
15 25837 1 1 121 THR OG1 O -0.601 8.303 -12.733 1.00 . A A . 121 THR OG1 1 1
15 25838 1 1 122 GLY C C -4.263 6.631 -15.069 1.00 . A A . 122 GLY C 1 1
15 25839 1 1 122 GLY CA C -3.577 5.669 -14.103 1.00 . A A . 122 GLY CA 1 1
15 25840 1 1 122 GLY H H -2.930 7.329 -12.950 1.00 . A A . 122 GLY H 1 1
15 25841 1 1 122 GLY HA2 H -2.878 5.047 -14.655 1.00 . A A . 122 GLY HA2 1 1
15 25842 1 1 122 GLY HA3 H -4.330 5.027 -13.661 1.00 . A A . 122 GLY HA3 1 1
15 25843 1 1 122 GLY N N -2.848 6.354 -13.031 1.00 . A A . 122 GLY N 1 1
15 25844 1 1 122 GLY O O -4.431 6.282 -16.259 1.00 . A A . 122 GLY O 1 1
15 25845 1 1 122 GLY OXT O -4.655 7.733 -14.640 1.00 . A A . 122 GLY OXT 1 1
16 25846 1 1 1 GLY C C -50.172 -73.779 73.586 1.00 . A A . 1 GLY C 1 1
16 25847 1 1 1 GLY CA C -50.653 -74.155 74.982 1.00 . A A . 1 GLY CA 1 1
16 25848 1 1 1 GLY H1 H -49.897 -76.098 74.967 1.00 . A A . 1 GLY H1 1 1
16 25849 1 1 1 GLY H2 H -51.506 -75.989 74.477 1.00 . A A . 1 GLY H2 1 1
16 25850 1 1 1 GLY H3 H -51.119 -75.852 76.114 1.00 . A A . 1 GLY H3 1 1
16 25851 1 1 1 GLY HA2 H -51.611 -73.684 75.157 1.00 . A A . 1 GLY HA2 1 1
16 25852 1 1 1 GLY HA3 H -49.946 -73.796 75.715 1.00 . A A . 1 GLY HA3 1 1
16 25853 1 1 1 GLY N N -50.804 -75.622 75.150 1.00 . A A . 1 GLY N 1 1
16 25854 1 1 1 GLY O O -50.425 -74.508 72.624 1.00 . A A . 1 GLY O 1 1
16 25855 1 1 2 SER C C -47.478 -72.312 72.017 1.00 . A A . 2 SER C 1 1
16 25856 1 1 2 SER CA C -48.992 -72.095 72.192 1.00 . A A . 2 SER CA 1 1
16 25857 1 1 2 SER CB C -49.335 -70.593 72.141 1.00 . A A . 2 SER CB 1 1
16 25858 1 1 2 SER H H -49.246 -72.140 74.295 1.00 . A A . 2 SER H 1 1
16 25859 1 1 2 SER HA H -49.514 -72.601 71.381 1.00 . A A . 2 SER HA 1 1
16 25860 1 1 2 SER HB2 H -48.936 -70.150 71.240 1.00 . A A . 2 SER HB2 1 1
16 25861 1 1 2 SER HB3 H -50.412 -70.468 72.148 1.00 . A A . 2 SER HB3 1 1
16 25862 1 1 2 SER HG H -49.519 -69.625 73.837 1.00 . A A . 2 SER HG 1 1
16 25863 1 1 2 SER N N -49.464 -72.640 73.478 1.00 . A A . 2 SER N 1 1
16 25864 1 1 2 SER O O -46.727 -72.311 72.998 1.00 . A A . 2 SER O 1 1
16 25865 1 1 2 SER OG O -48.799 -69.896 73.259 1.00 . A A . 2 SER OG 1 1
16 25866 1 1 3 SER C C -45.200 -71.325 69.659 1.00 . A A . 3 SER C 1 1
16 25867 1 1 3 SER CA C -45.621 -72.616 70.397 1.00 . A A . 3 SER CA 1 1
16 25868 1 1 3 SER CB C -45.364 -73.858 69.512 1.00 . A A . 3 SER CB 1 1
16 25869 1 1 3 SER H H -47.715 -72.643 70.054 1.00 . A A . 3 SER H 1 1
16 25870 1 1 3 SER HA H -45.034 -72.714 71.307 1.00 . A A . 3 SER HA 1 1
16 25871 1 1 3 SER HB2 H -45.897 -73.759 68.574 1.00 . A A . 3 SER HB2 1 1
16 25872 1 1 3 SER HB3 H -44.306 -73.944 69.311 1.00 . A A . 3 SER HB3 1 1
16 25873 1 1 3 SER HG H -45.541 -75.025 71.077 1.00 . A A . 3 SER HG 1 1
16 25874 1 1 3 SER N N -47.047 -72.533 70.762 1.00 . A A . 3 SER N 1 1
16 25875 1 1 3 SER O O -45.569 -71.140 68.494 1.00 . A A . 3 SER O 1 1
16 25876 1 1 3 SER OG O -45.800 -75.049 70.154 1.00 . A A . 3 SER OG 1 1
16 25877 1 1 4 PRO C C -42.618 -69.500 68.897 1.00 . A A . 4 PRO C 1 1
16 25878 1 1 4 PRO CA C -43.908 -69.179 69.685 1.00 . A A . 4 PRO CA 1 1
16 25879 1 1 4 PRO CB C -43.638 -68.205 70.874 1.00 . A A . 4 PRO CB 1 1
16 25880 1 1 4 PRO CD C -44.143 -70.378 71.782 1.00 . A A . 4 PRO CD 1 1
16 25881 1 1 4 PRO CG C -44.149 -68.904 72.105 1.00 . A A . 4 PRO CG 1 1
16 25882 1 1 4 PRO HA H -44.634 -68.735 69.002 1.00 . A A . 4 PRO HA 1 1
16 25883 1 1 4 PRO HB2 H -42.571 -67.991 70.966 1.00 . A A . 4 PRO HB2 1 1
16 25884 1 1 4 PRO HB3 H -44.176 -67.278 70.725 1.00 . A A . 4 PRO HB3 1 1
16 25885 1 1 4 PRO HD2 H -43.163 -70.814 71.963 1.00 . A A . 4 PRO HD2 1 1
16 25886 1 1 4 PRO HD3 H -44.899 -70.898 72.359 1.00 . A A . 4 PRO HD3 1 1
16 25887 1 1 4 PRO HG2 H -43.500 -68.697 72.951 1.00 . A A . 4 PRO HG2 1 1
16 25888 1 1 4 PRO HG3 H -45.162 -68.581 72.327 1.00 . A A . 4 PRO HG3 1 1
16 25889 1 1 4 PRO N N -44.466 -70.384 70.338 1.00 . A A . 4 PRO N 1 1
16 25890 1 1 4 PRO O O -42.044 -70.589 69.037 1.00 . A A . 4 PRO O 1 1
16 25891 1 1 5 ASN C C -40.436 -67.322 66.847 1.00 . A A . 5 ASN C 1 1
16 25892 1 1 5 ASN CA C -41.024 -68.699 67.189 1.00 . A A . 5 ASN CA 1 1
16 25893 1 1 5 ASN CB C -41.498 -69.415 65.896 1.00 . A A . 5 ASN CB 1 1
16 25894 1 1 5 ASN CG C -40.366 -69.763 64.922 1.00 . A A . 5 ASN CG 1 1
16 25895 1 1 5 ASN H H -42.602 -67.654 68.134 1.00 . A A . 5 ASN H 1 1
16 25896 1 1 5 ASN HA H -40.265 -69.295 67.684 1.00 . A A . 5 ASN HA 1 1
16 25897 1 1 5 ASN HB2 H -41.983 -70.346 66.171 1.00 . A A . 5 ASN HB2 1 1
16 25898 1 1 5 ASN HB3 H -42.223 -68.790 65.384 1.00 . A A . 5 ASN HB3 1 1
16 25899 1 1 5 ASN HD21 H -41.567 -69.531 63.355 1.00 . A A . 5 ASN HD21 1 1
16 25900 1 1 5 ASN HD22 H -39.938 -69.972 62.989 1.00 . A A . 5 ASN HD22 1 1
16 25901 1 1 5 ASN N N -42.162 -68.529 68.105 1.00 . A A . 5 ASN N 1 1
16 25902 1 1 5 ASN ND2 N -40.650 -69.751 63.626 1.00 . A A . 5 ASN ND2 1 1
16 25903 1 1 5 ASN O O -41.157 -66.319 66.880 1.00 . A A . 5 ASN O 1 1
16 25904 1 1 5 ASN OD1 O -39.227 -70.010 65.337 1.00 . A A . 5 ASN OD1 1 1
16 25905 1 1 6 SER C C -38.899 -65.782 64.598 1.00 . A A . 6 SER C 1 1
16 25906 1 1 6 SER CA C -38.454 -66.059 66.049 1.00 . A A . 6 SER CA 1 1
16 25907 1 1 6 SER CB C -36.916 -66.198 66.149 1.00 . A A . 6 SER CB 1 1
16 25908 1 1 6 SER H H -38.590 -68.096 66.635 1.00 . A A . 6 SER H 1 1
16 25909 1 1 6 SER HA H -38.771 -65.227 66.675 1.00 . A A . 6 SER HA 1 1
16 25910 1 1 6 SER HB2 H -36.638 -66.357 67.181 1.00 . A A . 6 SER HB2 1 1
16 25911 1 1 6 SER HB3 H -36.583 -67.046 65.557 1.00 . A A . 6 SER HB3 1 1
16 25912 1 1 6 SER HG H -36.225 -65.042 64.714 1.00 . A A . 6 SER HG 1 1
16 25913 1 1 6 SER N N -39.123 -67.277 66.535 1.00 . A A . 6 SER N 1 1
16 25914 1 1 6 SER O O -38.235 -66.182 63.640 1.00 . A A . 6 SER O 1 1
16 25915 1 1 6 SER OG O -36.255 -65.028 65.683 1.00 . A A . 6 SER OG 1 1
16 25916 1 1 7 GLU C C -40.388 -63.281 62.934 1.00 . A A . 7 GLU C 1 1
16 25917 1 1 7 GLU CA C -40.683 -64.772 63.195 1.00 . A A . 7 GLU CA 1 1
16 25918 1 1 7 GLU CB C -42.207 -65.056 63.230 1.00 . A A . 7 GLU CB 1 1
16 25919 1 1 7 GLU CD C -44.400 -64.857 64.562 1.00 . A A . 7 GLU CD 1 1
16 25920 1 1 7 GLU CG C -42.947 -64.387 64.411 1.00 . A A . 7 GLU CG 1 1
16 25921 1 1 7 GLU H H -40.612 -65.052 65.290 1.00 . A A . 7 GLU H 1 1
16 25922 1 1 7 GLU HA H -40.235 -65.356 62.391 1.00 . A A . 7 GLU HA 1 1
16 25923 1 1 7 GLU HB2 H -42.657 -64.712 62.306 1.00 . A A . 7 GLU HB2 1 1
16 25924 1 1 7 GLU HB3 H -42.354 -66.129 63.303 1.00 . A A . 7 GLU HB3 1 1
16 25925 1 1 7 GLU HG2 H -42.419 -64.606 65.336 1.00 . A A . 7 GLU HG2 1 1
16 25926 1 1 7 GLU HG3 H -42.933 -63.316 64.250 1.00 . A A . 7 GLU HG3 1 1
16 25927 1 1 7 GLU N N -40.093 -65.207 64.474 1.00 . A A . 7 GLU N 1 1
16 25928 1 1 7 GLU O O -40.799 -62.737 61.904 1.00 . A A . 7 GLU O 1 1
16 25929 1 1 7 GLU OE1 O -44.615 -66.079 64.744 1.00 . A A . 7 GLU OE1 1 1
16 25930 1 1 7 GLU OE2 O -45.335 -64.020 64.505 1.00 . A A . 7 GLU OE2 1 1
16 25931 1 1 8 ASP C C -38.368 -60.909 62.713 1.00 . A A . 8 ASP C 1 1
16 25932 1 1 8 ASP CA C -39.375 -61.195 63.832 1.00 . A A . 8 ASP CA 1 1
16 25933 1 1 8 ASP CB C -38.806 -60.713 65.186 1.00 . A A . 8 ASP CB 1 1
16 25934 1 1 8 ASP CG C -39.678 -61.106 66.378 1.00 . A A . 8 ASP CG 1 1
16 25935 1 1 8 ASP H H -39.336 -63.154 64.630 1.00 . A A . 8 ASP H 1 1
16 25936 1 1 8 ASP HA H -40.305 -60.665 63.627 1.00 . A A . 8 ASP HA 1 1
16 25937 1 1 8 ASP HB2 H -37.822 -61.142 65.334 1.00 . A A . 8 ASP HB2 1 1
16 25938 1 1 8 ASP HB3 H -38.711 -59.631 65.165 1.00 . A A . 8 ASP HB3 1 1
16 25939 1 1 8 ASP N N -39.679 -62.633 63.877 1.00 . A A . 8 ASP N 1 1
16 25940 1 1 8 ASP O O -38.740 -60.383 61.666 1.00 . A A . 8 ASP O 1 1
16 25941 1 1 8 ASP OD1 O -39.621 -62.282 66.804 1.00 . A A . 8 ASP OD1 1 1
16 25942 1 1 8 ASP OD2 O -40.430 -60.248 66.909 1.00 . A A . 8 ASP OD2 1 1
16 25943 1 1 9 ASP C C -35.787 -59.775 61.461 1.00 . A A . 9 ASP C 1 1
16 25944 1 1 9 ASP CA C -35.968 -61.207 62.000 1.00 . A A . 9 ASP CA 1 1
16 25945 1 1 9 ASP CB C -36.119 -62.254 60.860 1.00 . A A . 9 ASP CB 1 1
16 25946 1 1 9 ASP CG C -36.024 -63.693 61.388 1.00 . A A . 9 ASP CG 1 1
16 25947 1 1 9 ASP H H -36.890 -61.690 63.839 1.00 . A A . 9 ASP H 1 1
16 25948 1 1 9 ASP HA H -35.067 -61.451 62.559 1.00 . A A . 9 ASP HA 1 1
16 25949 1 1 9 ASP HB2 H -37.085 -62.121 60.384 1.00 . A A . 9 ASP HB2 1 1
16 25950 1 1 9 ASP HB3 H -35.339 -62.101 60.119 1.00 . A A . 9 ASP HB3 1 1
16 25951 1 1 9 ASP N N -37.089 -61.308 62.961 1.00 . A A . 9 ASP N 1 1
16 25952 1 1 9 ASP O O -36.324 -59.422 60.399 1.00 . A A . 9 ASP O 1 1
16 25953 1 1 9 ASP OD1 O -34.892 -64.233 61.490 1.00 . A A . 9 ASP OD1 1 1
16 25954 1 1 9 ASP OD2 O -37.068 -64.286 61.739 1.00 . A A . 9 ASP OD2 1 1
16 25955 1 1 10 SER C C -33.440 -57.459 61.101 1.00 . A A . 10 SER C 1 1
16 25956 1 1 10 SER CA C -34.773 -57.556 61.869 1.00 . A A . 10 SER CA 1 1
16 25957 1 1 10 SER CB C -34.748 -56.694 63.150 1.00 . A A . 10 SER CB 1 1
16 25958 1 1 10 SER H H -34.696 -59.294 63.069 1.00 . A A . 10 SER H 1 1
16 25959 1 1 10 SER HA H -35.577 -57.191 61.228 1.00 . A A . 10 SER HA 1 1
16 25960 1 1 10 SER HB2 H -34.407 -55.697 62.919 1.00 . A A . 10 SER HB2 1 1
16 25961 1 1 10 SER HB3 H -35.749 -56.636 63.561 1.00 . A A . 10 SER HB3 1 1
16 25962 1 1 10 SER HG H -34.424 -57.663 64.821 1.00 . A A . 10 SER HG 1 1
16 25963 1 1 10 SER N N -35.059 -58.950 62.223 1.00 . A A . 10 SER N 1 1
16 25964 1 1 10 SER O O -32.364 -57.709 61.664 1.00 . A A . 10 SER O 1 1
16 25965 1 1 10 SER OG O -33.889 -57.244 64.136 1.00 . A A . 10 SER OG 1 1
16 25966 1 1 11 SER C C -31.815 -55.551 58.932 1.00 . A A . 11 SER C 1 1
16 25967 1 1 11 SER CA C -32.378 -56.984 58.904 1.00 . A A . 11 SER CA 1 1
16 25968 1 1 11 SER CB C -32.791 -57.376 57.465 1.00 . A A . 11 SER CB 1 1
16 25969 1 1 11 SER H H -34.426 -56.971 59.437 1.00 . A A . 11 SER H 1 1
16 25970 1 1 11 SER HA H -31.596 -57.663 59.237 1.00 . A A . 11 SER HA 1 1
16 25971 1 1 11 SER HB2 H -33.598 -56.738 57.126 1.00 . A A . 11 SER HB2 1 1
16 25972 1 1 11 SER HB3 H -31.943 -57.260 56.802 1.00 . A A . 11 SER HB3 1 1
16 25973 1 1 11 SER HG H -33.365 -58.983 56.490 1.00 . A A . 11 SER HG 1 1
16 25974 1 1 11 SER N N -33.534 -57.128 59.806 1.00 . A A . 11 SER N 1 1
16 25975 1 1 11 SER O O -32.310 -54.681 59.667 1.00 . A A . 11 SER O 1 1
16 25976 1 1 11 SER OG O -33.226 -58.720 57.412 1.00 . A A . 11 SER OG 1 1
16 25977 1 1 12 ALA C C -29.672 -53.828 56.517 1.00 . A A . 12 ALA C 1 1
16 25978 1 1 12 ALA CA C -30.127 -54.014 57.969 1.00 . A A . 12 ALA CA 1 1
16 25979 1 1 12 ALA CB C -28.941 -53.872 58.937 1.00 . A A . 12 ALA CB 1 1
16 25980 1 1 12 ALA H H -30.405 -56.080 57.610 1.00 . A A . 12 ALA H 1 1
16 25981 1 1 12 ALA HA H -30.860 -53.242 58.207 1.00 . A A . 12 ALA HA 1 1
16 25982 1 1 12 ALA HB1 H -28.193 -54.627 58.724 1.00 . A A . 12 ALA HB1 1 1
16 25983 1 1 12 ALA HB2 H -29.287 -53.991 59.955 1.00 . A A . 12 ALA HB2 1 1
16 25984 1 1 12 ALA HB3 H -28.497 -52.891 58.828 1.00 . A A . 12 ALA HB3 1 1
16 25985 1 1 12 ALA N N -30.765 -55.329 58.126 1.00 . A A . 12 ALA N 1 1
16 25986 1 1 12 ALA O O -29.202 -54.780 55.882 1.00 . A A . 12 ALA O 1 1
16 25987 1 1 13 ILE C C -28.389 -51.057 54.699 1.00 . A A . 13 ILE C 1 1
16 25988 1 1 13 ILE CA C -29.380 -52.232 54.630 1.00 . A A . 13 ILE CA 1 1
16 25989 1 1 13 ILE CB C -30.596 -51.855 53.692 1.00 . A A . 13 ILE CB 1 1
16 25990 1 1 13 ILE CD1 C -32.641 -50.250 53.470 1.00 . A A . 13 ILE CD1 1 1
16 25991 1 1 13 ILE CG1 C -31.476 -50.727 54.331 1.00 . A A . 13 ILE CG1 1 1
16 25992 1 1 13 ILE CG2 C -31.450 -53.105 53.351 1.00 . A A . 13 ILE CG2 1 1
16 25993 1 1 13 ILE H H -30.265 -51.919 56.540 1.00 . A A . 13 ILE H 1 1
16 25994 1 1 13 ILE HA H -28.863 -53.086 54.188 1.00 . A A . 13 ILE HA 1 1
16 25995 1 1 13 ILE HB H -30.186 -51.484 52.755 1.00 . A A . 13 ILE HB 1 1
16 25996 1 1 13 ILE HD11 H -33.167 -49.456 53.982 1.00 . A A . 13 ILE HD11 1 1
16 25997 1 1 13 ILE HD12 H -33.321 -51.071 53.289 1.00 . A A . 13 ILE HD12 1 1
16 25998 1 1 13 ILE HD13 H -32.270 -49.878 52.525 1.00 . A A . 13 ILE HD13 1 1
16 25999 1 1 13 ILE HG12 H -31.893 -51.085 55.263 1.00 . A A . 13 ILE HG12 1 1
16 26000 1 1 13 ILE HG13 H -30.853 -49.866 54.541 1.00 . A A . 13 ILE HG13 1 1
16 26001 1 1 13 ILE HG21 H -31.873 -53.519 54.259 1.00 . A A . 13 ILE HG21 1 1
16 26002 1 1 13 ILE HG22 H -30.827 -53.854 52.878 1.00 . A A . 13 ILE HG22 1 1
16 26003 1 1 13 ILE HG23 H -32.248 -52.832 52.676 1.00 . A A . 13 ILE HG23 1 1
16 26004 1 1 13 ILE N N -29.830 -52.605 55.990 1.00 . A A . 13 ILE N 1 1
16 26005 1 1 13 ILE O O -28.397 -50.279 55.666 1.00 . A A . 13 ILE O 1 1
16 26006 1 1 14 SER C C -26.098 -49.770 52.082 1.00 . A A . 14 SER C 1 1
16 26007 1 1 14 SER CA C -26.526 -49.889 53.554 1.00 . A A . 14 SER CA 1 1
16 26008 1 1 14 SER CB C -25.306 -50.207 54.456 1.00 . A A . 14 SER CB 1 1
16 26009 1 1 14 SER H H -27.596 -51.599 52.942 1.00 . A A . 14 SER H 1 1
16 26010 1 1 14 SER HA H -26.973 -48.952 53.872 1.00 . A A . 14 SER HA 1 1
16 26011 1 1 14 SER HB2 H -25.636 -50.332 55.480 1.00 . A A . 14 SER HB2 1 1
16 26012 1 1 14 SER HB3 H -24.829 -51.123 54.122 1.00 . A A . 14 SER HB3 1 1
16 26013 1 1 14 SER HG H -24.683 -48.434 54.977 1.00 . A A . 14 SER HG 1 1
16 26014 1 1 14 SER N N -27.538 -50.944 53.668 1.00 . A A . 14 SER N 1 1
16 26015 1 1 14 SER O O -25.669 -50.763 51.488 1.00 . A A . 14 SER O 1 1
16 26016 1 1 14 SER OG O -24.359 -49.158 54.425 1.00 . A A . 14 SER OG 1 1
16 26017 1 1 15 THR C C -24.746 -47.264 50.003 1.00 . A A . 15 THR C 1 1
16 26018 1 1 15 THR CA C -25.858 -48.326 50.077 1.00 . A A . 15 THR CA 1 1
16 26019 1 1 15 THR CB C -27.096 -47.872 49.237 1.00 . A A . 15 THR CB 1 1
16 26020 1 1 15 THR CG2 C -26.771 -47.732 47.736 1.00 . A A . 15 THR CG2 1 1
16 26021 1 1 15 THR H H -26.586 -47.823 52.019 1.00 . A A . 15 THR H 1 1
16 26022 1 1 15 THR HA H -25.482 -49.260 49.653 1.00 . A A . 15 THR HA 1 1
16 26023 1 1 15 THR HB H -27.451 -46.912 49.610 1.00 . A A . 15 THR HB 1 1
16 26024 1 1 15 THR HG1 H -27.791 -49.722 49.341 1.00 . A A . 15 THR HG1 1 1
16 26025 1 1 15 THR HG21 H -27.651 -47.396 47.200 1.00 . A A . 15 THR HG21 1 1
16 26026 1 1 15 THR HG22 H -26.451 -48.690 47.340 1.00 . A A . 15 THR HG22 1 1
16 26027 1 1 15 THR HG23 H -25.979 -47.010 47.595 1.00 . A A . 15 THR HG23 1 1
16 26028 1 1 15 THR N N -26.232 -48.572 51.489 1.00 . A A . 15 THR N 1 1
16 26029 1 1 15 THR O O -24.831 -46.222 50.660 1.00 . A A . 15 THR O 1 1
16 26030 1 1 15 THR OG1 O -28.156 -48.831 49.389 1.00 . A A . 15 THR OG1 1 1
16 26031 1 1 16 MET C C -22.647 -45.876 47.744 1.00 . A A . 16 MET C 1 1
16 26032 1 1 16 MET CA C -22.522 -46.683 49.046 1.00 . A A . 16 MET CA 1 1
16 26033 1 1 16 MET CB C -21.240 -47.564 49.026 1.00 . A A . 16 MET CB 1 1
16 26034 1 1 16 MET CE C -19.609 -50.270 51.818 1.00 . A A . 16 MET CE 1 1
16 26035 1 1 16 MET CG C -21.048 -48.425 50.283 1.00 . A A . 16 MET CG 1 1
16 26036 1 1 16 MET H H -23.737 -48.379 48.680 1.00 . A A . 16 MET H 1 1
16 26037 1 1 16 MET HA H -22.473 -45.998 49.898 1.00 . A A . 16 MET HA 1 1
16 26038 1 1 16 MET HB2 H -21.282 -48.230 48.169 1.00 . A A . 16 MET HB2 1 1
16 26039 1 1 16 MET HB3 H -20.369 -46.924 48.919 1.00 . A A . 16 MET HB3 1 1
16 26040 1 1 16 MET HE1 H -18.761 -50.933 51.905 1.00 . A A . 16 MET HE1 1 1
16 26041 1 1 16 MET HE2 H -20.522 -50.843 51.883 1.00 . A A . 16 MET HE2 1 1
16 26042 1 1 16 MET HE3 H -19.582 -49.545 52.618 1.00 . A A . 16 MET HE3 1 1
16 26043 1 1 16 MET HG2 H -21.006 -47.776 51.153 1.00 . A A . 16 MET HG2 1 1
16 26044 1 1 16 MET HG3 H -21.898 -49.086 50.376 1.00 . A A . 16 MET HG3 1 1
16 26045 1 1 16 MET N N -23.704 -47.549 49.204 1.00 . A A . 16 MET N 1 1
16 26046 1 1 16 MET O O -22.850 -46.462 46.672 1.00 . A A . 16 MET O 1 1
16 26047 1 1 16 MET SD S -19.540 -49.420 50.235 1.00 . A A . 16 MET SD 1 1
16 26048 1 1 17 THR C C -21.546 -42.583 46.695 1.00 . A A . 17 THR C 1 1
16 26049 1 1 17 THR CA C -22.682 -43.624 46.691 1.00 . A A . 17 THR CA 1 1
16 26050 1 1 17 THR CB C -24.073 -42.902 46.749 1.00 . A A . 17 THR CB 1 1
16 26051 1 1 17 THR CG2 C -24.362 -42.086 45.471 1.00 . A A . 17 THR CG2 1 1
16 26052 1 1 17 THR H H -22.339 -44.148 48.712 1.00 . A A . 17 THR H 1 1
16 26053 1 1 17 THR HA H -22.635 -44.203 45.767 1.00 . A A . 17 THR HA 1 1
16 26054 1 1 17 THR HB H -24.093 -42.231 47.603 1.00 . A A . 17 THR HB 1 1
16 26055 1 1 17 THR HG1 H -24.782 -44.757 46.716 1.00 . A A . 17 THR HG1 1 1
16 26056 1 1 17 THR HG21 H -25.327 -41.596 45.556 1.00 . A A . 17 THR HG21 1 1
16 26057 1 1 17 THR HG22 H -24.364 -42.747 44.609 1.00 . A A . 17 THR HG22 1 1
16 26058 1 1 17 THR HG23 H -23.602 -41.334 45.335 1.00 . A A . 17 THR HG23 1 1
16 26059 1 1 17 THR N N -22.530 -44.537 47.834 1.00 . A A . 17 THR N 1 1
16 26060 1 1 17 THR O O -21.496 -41.722 47.578 1.00 . A A . 17 THR O 1 1
16 26061 1 1 17 THR OG1 O -25.114 -43.878 46.935 1.00 . A A . 17 THR OG1 1 1
16 26062 1 1 18 THR C C -19.818 -40.883 44.260 1.00 . A A . 18 THR C 1 1
16 26063 1 1 18 THR CA C -19.521 -41.730 45.512 1.00 . A A . 18 THR CA 1 1
16 26064 1 1 18 THR CB C -18.148 -42.468 45.360 1.00 . A A . 18 THR CB 1 1
16 26065 1 1 18 THR CG2 C -17.630 -43.012 46.706 1.00 . A A . 18 THR CG2 1 1
16 26066 1 1 18 THR H H -20.651 -43.491 45.150 1.00 . A A . 18 THR H 1 1
16 26067 1 1 18 THR HA H -19.465 -41.066 46.376 1.00 . A A . 18 THR HA 1 1
16 26068 1 1 18 THR HB H -17.418 -41.766 44.976 1.00 . A A . 18 THR HB 1 1
16 26069 1 1 18 THR HG1 H -18.521 -44.355 44.902 1.00 . A A . 18 THR HG1 1 1
16 26070 1 1 18 THR HG21 H -17.501 -42.198 47.409 1.00 . A A . 18 THR HG21 1 1
16 26071 1 1 18 THR HG22 H -16.677 -43.503 46.557 1.00 . A A . 18 THR HG22 1 1
16 26072 1 1 18 THR HG23 H -18.336 -43.725 47.113 1.00 . A A . 18 THR HG23 1 1
16 26073 1 1 18 THR N N -20.614 -42.703 45.735 1.00 . A A . 18 THR N 1 1
16 26074 1 1 18 THR O O -20.515 -41.342 43.340 1.00 . A A . 18 THR O 1 1
16 26075 1 1 18 THR OG1 O -18.270 -43.554 44.425 1.00 . A A . 18 THR OG1 1 1
16 26076 1 1 19 THR C C -18.340 -37.708 43.000 1.00 . A A . 19 THR C 1 1
16 26077 1 1 19 THR CA C -19.532 -38.696 43.128 1.00 . A A . 19 THR CA 1 1
16 26078 1 1 19 THR CB C -20.899 -37.935 43.343 1.00 . A A . 19 THR CB 1 1
16 26079 1 1 19 THR CG2 C -20.999 -37.242 44.722 1.00 . A A . 19 THR CG2 1 1
16 26080 1 1 19 THR H H -18.714 -39.369 44.966 1.00 . A A . 19 THR H 1 1
16 26081 1 1 19 THR HA H -19.604 -39.266 42.200 1.00 . A A . 19 THR HA 1 1
16 26082 1 1 19 THR HB H -21.695 -38.674 43.280 1.00 . A A . 19 THR HB 1 1
16 26083 1 1 19 THR HG1 H -21.646 -37.381 41.601 1.00 . A A . 19 THR HG1 1 1
16 26084 1 1 19 THR HG21 H -20.843 -37.968 45.508 1.00 . A A . 19 THR HG21 1 1
16 26085 1 1 19 THR HG22 H -21.973 -36.794 44.837 1.00 . A A . 19 THR HG22 1 1
16 26086 1 1 19 THR HG23 H -20.239 -36.472 44.794 1.00 . A A . 19 THR HG23 1 1
16 26087 1 1 19 THR N N -19.289 -39.651 44.224 1.00 . A A . 19 THR N 1 1
16 26088 1 1 19 THR O O -18.034 -36.959 43.936 1.00 . A A . 19 THR O 1 1
16 26089 1 1 19 THR OG1 O -21.110 -36.976 42.300 1.00 . A A . 19 THR OG1 1 1
16 26090 1 1 20 THR C C -16.590 -36.295 40.129 1.00 . A A . 20 THR C 1 1
16 26091 1 1 20 THR CA C -16.475 -36.876 41.554 1.00 . A A . 20 THR CA 1 1
16 26092 1 1 20 THR CB C -15.110 -37.648 41.700 1.00 . A A . 20 THR CB 1 1
16 26093 1 1 20 THR CG2 C -14.727 -37.896 43.171 1.00 . A A . 20 THR CG2 1 1
16 26094 1 1 20 THR H H -17.904 -38.407 41.165 1.00 . A A . 20 THR H 1 1
16 26095 1 1 20 THR HA H -16.481 -36.050 42.262 1.00 . A A . 20 THR HA 1 1
16 26096 1 1 20 THR HB H -14.319 -37.051 41.244 1.00 . A A . 20 THR HB 1 1
16 26097 1 1 20 THR HG1 H -15.501 -38.764 40.111 1.00 . A A . 20 THR HG1 1 1
16 26098 1 1 20 THR HG21 H -13.777 -38.420 43.217 1.00 . A A . 20 THR HG21 1 1
16 26099 1 1 20 THR HG22 H -15.492 -38.493 43.654 1.00 . A A . 20 THR HG22 1 1
16 26100 1 1 20 THR HG23 H -14.631 -36.953 43.687 1.00 . A A . 20 THR HG23 1 1
16 26101 1 1 20 THR N N -17.633 -37.754 41.852 1.00 . A A . 20 THR N 1 1
16 26102 1 1 20 THR O O -17.053 -36.981 39.211 1.00 . A A . 20 THR O 1 1
16 26103 1 1 20 THR OG1 O -15.171 -38.906 41.008 1.00 . A A . 20 THR OG1 1 1
16 26104 1 1 21 ALA C C -14.822 -33.598 38.437 1.00 . A A . 21 ALA C 1 1
16 26105 1 1 21 ALA CA C -16.165 -34.322 38.653 1.00 . A A . 21 ALA CA 1 1
16 26106 1 1 21 ALA CB C -17.345 -33.333 38.586 1.00 . A A . 21 ALA CB 1 1
16 26107 1 1 21 ALA H H -15.822 -34.543 40.740 1.00 . A A . 21 ALA H 1 1
16 26108 1 1 21 ALA HA H -16.290 -35.058 37.858 1.00 . A A . 21 ALA HA 1 1
16 26109 1 1 21 ALA HB1 H -17.242 -32.583 39.364 1.00 . A A . 21 ALA HB1 1 1
16 26110 1 1 21 ALA HB2 H -18.276 -33.866 38.729 1.00 . A A . 21 ALA HB2 1 1
16 26111 1 1 21 ALA HB3 H -17.361 -32.843 37.621 1.00 . A A . 21 ALA HB3 1 1
16 26112 1 1 21 ALA N N -16.162 -35.028 39.960 1.00 . A A . 21 ALA N 1 1
16 26113 1 1 21 ALA O O -14.026 -33.460 39.379 1.00 . A A . 21 ALA O 1 1
16 26114 1 1 22 ALA C C -13.670 -31.222 35.876 1.00 . A A . 22 ALA C 1 1
16 26115 1 1 22 ALA CA C -13.342 -32.398 36.828 1.00 . A A . 22 ALA CA 1 1
16 26116 1 1 22 ALA CB C -12.318 -33.360 36.194 1.00 . A A . 22 ALA CB 1 1
16 26117 1 1 22 ALA H H -15.249 -33.291 36.497 1.00 . A A . 22 ALA H 1 1
16 26118 1 1 22 ALA HA H -12.906 -31.994 37.740 1.00 . A A . 22 ALA HA 1 1
16 26119 1 1 22 ALA HB1 H -12.106 -34.170 36.880 1.00 . A A . 22 ALA HB1 1 1
16 26120 1 1 22 ALA HB2 H -11.400 -32.828 35.979 1.00 . A A . 22 ALA HB2 1 1
16 26121 1 1 22 ALA HB3 H -12.716 -33.768 35.275 1.00 . A A . 22 ALA HB3 1 1
16 26122 1 1 22 ALA N N -14.576 -33.134 37.195 1.00 . A A . 22 ALA N 1 1
16 26123 1 1 22 ALA O O -14.565 -31.353 35.032 1.00 . A A . 22 ALA O 1 1
16 26124 1 1 23 PRO C C -12.648 -28.990 33.719 1.00 . A A . 23 PRO C 1 1
16 26125 1 1 23 PRO CA C -13.201 -28.852 35.156 1.00 . A A . 23 PRO CA 1 1
16 26126 1 1 23 PRO CB C -12.467 -27.733 35.935 1.00 . A A . 23 PRO CB 1 1
16 26127 1 1 23 PRO CD C -11.877 -29.793 37.002 1.00 . A A . 23 PRO CD 1 1
16 26128 1 1 23 PRO CG C -11.334 -28.432 36.616 1.00 . A A . 23 PRO CG 1 1
16 26129 1 1 23 PRO HA H -14.261 -28.620 35.102 1.00 . A A . 23 PRO HA 1 1
16 26130 1 1 23 PRO HB2 H -12.106 -26.962 35.259 1.00 . A A . 23 PRO HB2 1 1
16 26131 1 1 23 PRO HB3 H -13.130 -27.295 36.672 1.00 . A A . 23 PRO HB3 1 1
16 26132 1 1 23 PRO HD2 H -11.098 -30.544 36.934 1.00 . A A . 23 PRO HD2 1 1
16 26133 1 1 23 PRO HD3 H -12.285 -29.772 38.008 1.00 . A A . 23 PRO HD3 1 1
16 26134 1 1 23 PRO HG2 H -10.497 -28.532 35.930 1.00 . A A . 23 PRO HG2 1 1
16 26135 1 1 23 PRO HG3 H -11.032 -27.884 37.500 1.00 . A A . 23 PRO HG3 1 1
16 26136 1 1 23 PRO N N -12.958 -30.054 36.004 1.00 . A A . 23 PRO N 1 1
16 26137 1 1 23 PRO O O -12.000 -29.987 33.374 1.00 . A A . 23 PRO O 1 1
16 26138 1 1 24 THR C C -11.433 -26.772 31.300 1.00 . A A . 24 THR C 1 1
16 26139 1 1 24 THR CA C -12.472 -27.893 31.488 1.00 . A A . 24 THR CA 1 1
16 26140 1 1 24 THR CB C -13.700 -27.646 30.553 1.00 . A A . 24 THR CB 1 1
16 26141 1 1 24 THR CG2 C -14.678 -28.837 30.555 1.00 . A A . 24 THR CG2 1 1
16 26142 1 1 24 THR H H -13.435 -27.209 33.243 1.00 . A A . 24 THR H 1 1
16 26143 1 1 24 THR HA H -12.014 -28.842 31.213 1.00 . A A . 24 THR HA 1 1
16 26144 1 1 24 THR HB H -13.345 -27.495 29.538 1.00 . A A . 24 THR HB 1 1
16 26145 1 1 24 THR HG1 H -14.709 -25.983 30.205 1.00 . A A . 24 THR HG1 1 1
16 26146 1 1 24 THR HG21 H -15.506 -28.632 29.887 1.00 . A A . 24 THR HG21 1 1
16 26147 1 1 24 THR HG22 H -15.060 -28.996 31.558 1.00 . A A . 24 THR HG22 1 1
16 26148 1 1 24 THR HG23 H -14.170 -29.732 30.222 1.00 . A A . 24 THR HG23 1 1
16 26149 1 1 24 THR N N -12.912 -27.961 32.896 1.00 . A A . 24 THR N 1 1
16 26150 1 1 24 THR O O -11.337 -25.860 32.131 1.00 . A A . 24 THR O 1 1
16 26151 1 1 24 THR OG1 O -14.399 -26.461 30.976 1.00 . A A . 24 THR OG1 1 1
16 26152 1 1 25 SER C C -10.035 -25.030 28.653 1.00 . A A . 25 SER C 1 1
16 26153 1 1 25 SER CA C -9.601 -25.858 29.879 1.00 . A A . 25 SER CA 1 1
16 26154 1 1 25 SER CB C -8.261 -26.578 29.603 1.00 . A A . 25 SER CB 1 1
16 26155 1 1 25 SER H H -10.762 -27.618 29.608 1.00 . A A . 25 SER H 1 1
16 26156 1 1 25 SER HA H -9.472 -25.185 30.731 1.00 . A A . 25 SER HA 1 1
16 26157 1 1 25 SER HB2 H -8.345 -27.185 28.709 1.00 . A A . 25 SER HB2 1 1
16 26158 1 1 25 SER HB3 H -7.476 -25.845 29.461 1.00 . A A . 25 SER HB3 1 1
16 26159 1 1 25 SER HG H -7.789 -28.329 30.360 1.00 . A A . 25 SER HG 1 1
16 26160 1 1 25 SER N N -10.641 -26.858 30.217 1.00 . A A . 25 SER N 1 1
16 26161 1 1 25 SER O O -10.681 -25.562 27.748 1.00 . A A . 25 SER O 1 1
16 26162 1 1 25 SER OG O -7.898 -27.426 30.688 1.00 . A A . 25 SER OG 1 1
16 26163 1 1 26 THR C C -8.793 -22.061 27.019 1.00 . A A . 26 THR C 1 1
16 26164 1 1 26 THR CA C -10.042 -22.816 27.531 1.00 . A A . 26 THR CA 1 1
16 26165 1 1 26 THR CB C -11.134 -21.793 28.015 1.00 . A A . 26 THR CB 1 1
16 26166 1 1 26 THR CG2 C -11.678 -20.926 26.861 1.00 . A A . 26 THR CG2 1 1
16 26167 1 1 26 THR H H -9.155 -23.374 29.378 1.00 . A A . 26 THR H 1 1
16 26168 1 1 26 THR HA H -10.461 -23.401 26.713 1.00 . A A . 26 THR HA 1 1
16 26169 1 1 26 THR HB H -10.695 -21.140 28.764 1.00 . A A . 26 THR HB 1 1
16 26170 1 1 26 THR HG1 H -11.995 -22.728 29.531 1.00 . A A . 26 THR HG1 1 1
16 26171 1 1 26 THR HG21 H -12.154 -21.552 26.119 1.00 . A A . 26 THR HG21 1 1
16 26172 1 1 26 THR HG22 H -10.866 -20.381 26.397 1.00 . A A . 26 THR HG22 1 1
16 26173 1 1 26 THR HG23 H -12.403 -20.216 27.245 1.00 . A A . 26 THR HG23 1 1
16 26174 1 1 26 THR N N -9.678 -23.733 28.627 1.00 . A A . 26 THR N 1 1
16 26175 1 1 26 THR O O -8.197 -21.279 27.759 1.00 . A A . 26 THR O 1 1
16 26176 1 1 26 THR OG1 O -12.229 -22.498 28.623 1.00 . A A . 26 THR OG1 1 1
16 26177 1 1 27 SER C C -7.768 -20.569 24.140 1.00 . A A . 27 SER C 1 1
16 26178 1 1 27 SER CA C -7.250 -21.622 25.134 1.00 . A A . 27 SER CA 1 1
16 26179 1 1 27 SER CB C -6.365 -22.649 24.400 1.00 . A A . 27 SER CB 1 1
16 26180 1 1 27 SER H H -8.844 -23.023 25.263 1.00 . A A . 27 SER H 1 1
16 26181 1 1 27 SER HA H -6.655 -21.129 25.905 1.00 . A A . 27 SER HA 1 1
16 26182 1 1 27 SER HB2 H -6.944 -23.137 23.625 1.00 . A A . 27 SER HB2 1 1
16 26183 1 1 27 SER HB3 H -5.517 -22.150 23.951 1.00 . A A . 27 SER HB3 1 1
16 26184 1 1 27 SER HG H -5.706 -23.243 26.151 1.00 . A A . 27 SER HG 1 1
16 26185 1 1 27 SER N N -8.383 -22.324 25.773 1.00 . A A . 27 SER N 1 1
16 26186 1 1 27 SER O O -8.668 -20.867 23.345 1.00 . A A . 27 SER O 1 1
16 26187 1 1 27 SER OG O -5.886 -23.646 25.291 1.00 . A A . 27 SER OG 1 1
16 26188 1 1 28 VAL C C -6.338 -17.616 22.633 1.00 . A A . 28 VAL C 1 1
16 26189 1 1 28 VAL CA C -7.594 -18.257 23.254 1.00 . A A . 28 VAL CA 1 1
16 26190 1 1 28 VAL CB C -8.492 -17.166 23.957 1.00 . A A . 28 VAL CB 1 1
16 26191 1 1 28 VAL CG1 C -7.820 -16.558 25.217 1.00 . A A . 28 VAL CG1 1 1
16 26192 1 1 28 VAL CG2 C -8.922 -16.062 22.949 1.00 . A A . 28 VAL CG2 1 1
16 26193 1 1 28 VAL H H -6.510 -19.172 24.847 1.00 . A A . 28 VAL H 1 1
16 26194 1 1 28 VAL HA H -8.184 -18.700 22.450 1.00 . A A . 28 VAL HA 1 1
16 26195 1 1 28 VAL HB H -9.397 -17.665 24.294 1.00 . A A . 28 VAL HB 1 1
16 26196 1 1 28 VAL HG11 H -7.587 -17.347 25.919 1.00 . A A . 28 VAL HG11 1 1
16 26197 1 1 28 VAL HG12 H -8.495 -15.854 25.690 1.00 . A A . 28 VAL HG12 1 1
16 26198 1 1 28 VAL HG13 H -6.909 -16.044 24.937 1.00 . A A . 28 VAL HG13 1 1
16 26199 1 1 28 VAL HG21 H -9.586 -15.359 23.436 1.00 . A A . 28 VAL HG21 1 1
16 26200 1 1 28 VAL HG22 H -9.441 -16.517 22.114 1.00 . A A . 28 VAL HG22 1 1
16 26201 1 1 28 VAL HG23 H -8.051 -15.534 22.580 1.00 . A A . 28 VAL HG23 1 1
16 26202 1 1 28 VAL N N -7.211 -19.348 24.179 1.00 . A A . 28 VAL N 1 1
16 26203 1 1 28 VAL O O -5.401 -17.254 23.346 1.00 . A A . 28 VAL O 1 1
16 26204 1 1 29 LYS C C -5.938 -15.646 19.786 1.00 . A A . 29 LYS C 1 1
16 26205 1 1 29 LYS CA C -5.271 -16.828 20.522 1.00 . A A . 29 LYS CA 1 1
16 26206 1 1 29 LYS CB C -4.550 -17.771 19.500 1.00 . A A . 29 LYS CB 1 1
16 26207 1 1 29 LYS CD C -3.874 -19.720 21.079 1.00 . A A . 29 LYS CD 1 1
16 26208 1 1 29 LYS CE C -2.701 -20.556 21.618 1.00 . A A . 29 LYS CE 1 1
16 26209 1 1 29 LYS CG C -3.406 -18.641 20.080 1.00 . A A . 29 LYS CG 1 1
16 26210 1 1 29 LYS H H -7.022 -17.990 20.783 1.00 . A A . 29 LYS H 1 1
16 26211 1 1 29 LYS HA H -4.533 -16.438 21.220 1.00 . A A . 29 LYS HA 1 1
16 26212 1 1 29 LYS HB2 H -5.285 -18.434 19.058 1.00 . A A . 29 LYS HB2 1 1
16 26213 1 1 29 LYS HB3 H -4.124 -17.164 18.699 1.00 . A A . 29 LYS HB3 1 1
16 26214 1 1 29 LYS HD2 H -4.373 -19.238 21.915 1.00 . A A . 29 LYS HD2 1 1
16 26215 1 1 29 LYS HD3 H -4.578 -20.379 20.583 1.00 . A A . 29 LYS HD3 1 1
16 26216 1 1 29 LYS HE2 H -2.201 -21.037 20.788 1.00 . A A . 29 LYS HE2 1 1
16 26217 1 1 29 LYS HE3 H -2.002 -19.903 22.123 1.00 . A A . 29 LYS HE3 1 1
16 26218 1 1 29 LYS HG2 H -2.899 -19.133 19.260 1.00 . A A . 29 LYS HG2 1 1
16 26219 1 1 29 LYS HG3 H -2.700 -17.983 20.582 1.00 . A A . 29 LYS HG3 1 1
16 26220 1 1 29 LYS HZ1 H -3.827 -22.243 22.118 1.00 . A A . 29 LYS HZ1 1 1
16 26221 1 1 29 LYS HZ2 H -3.602 -21.168 23.401 1.00 . A A . 29 LYS HZ2 1 1
16 26222 1 1 29 LYS HZ3 H -2.336 -22.168 22.906 1.00 . A A . 29 LYS HZ3 1 1
16 26223 1 1 29 LYS N N -6.309 -17.543 21.289 1.00 . A A . 29 LYS N 1 1
16 26224 1 1 29 LYS NZ N -3.150 -21.605 22.575 1.00 . A A . 29 LYS NZ 1 1
16 26225 1 1 29 LYS O O -6.698 -15.877 18.835 1.00 . A A . 29 LYS O 1 1
16 26226 1 1 30 PRO C C -5.662 -12.969 18.121 1.00 . A A . 30 PRO C 1 1
16 26227 1 1 30 PRO CA C -6.239 -13.158 19.547 1.00 . A A . 30 PRO CA 1 1
16 26228 1 1 30 PRO CB C -5.799 -11.993 20.486 1.00 . A A . 30 PRO CB 1 1
16 26229 1 1 30 PRO CD C -4.989 -14.003 21.484 1.00 . A A . 30 PRO CD 1 1
16 26230 1 1 30 PRO CG C -5.550 -12.640 21.815 1.00 . A A . 30 PRO CG 1 1
16 26231 1 1 30 PRO HA H -7.323 -13.185 19.488 1.00 . A A . 30 PRO HA 1 1
16 26232 1 1 30 PRO HB2 H -4.886 -11.515 20.113 1.00 . A A . 30 PRO HB2 1 1
16 26233 1 1 30 PRO HB3 H -6.585 -11.256 20.572 1.00 . A A . 30 PRO HB3 1 1
16 26234 1 1 30 PRO HD2 H -3.919 -13.949 21.302 1.00 . A A . 30 PRO HD2 1 1
16 26235 1 1 30 PRO HD3 H -5.201 -14.705 22.282 1.00 . A A . 30 PRO HD3 1 1
16 26236 1 1 30 PRO HG2 H -4.832 -12.057 22.387 1.00 . A A . 30 PRO HG2 1 1
16 26237 1 1 30 PRO HG3 H -6.476 -12.741 22.369 1.00 . A A . 30 PRO HG3 1 1
16 26238 1 1 30 PRO N N -5.716 -14.372 20.239 1.00 . A A . 30 PRO N 1 1
16 26239 1 1 30 PRO O O -4.633 -13.564 17.764 1.00 . A A . 30 PRO O 1 1
16 26240 1 1 31 ALA C C -4.757 -10.763 16.035 1.00 . A A . 31 ALA C 1 1
16 26241 1 1 31 ALA CA C -5.909 -11.782 15.964 1.00 . A A . 31 ALA CA 1 1
16 26242 1 1 31 ALA CB C -7.102 -11.227 15.158 1.00 . A A . 31 ALA CB 1 1
16 26243 1 1 31 ALA H H -7.158 -11.724 17.668 1.00 . A A . 31 ALA H 1 1
16 26244 1 1 31 ALA HA H -5.562 -12.691 15.470 1.00 . A A . 31 ALA HA 1 1
16 26245 1 1 31 ALA HB1 H -7.467 -10.318 15.624 1.00 . A A . 31 ALA HB1 1 1
16 26246 1 1 31 ALA HB2 H -7.897 -11.959 15.136 1.00 . A A . 31 ALA HB2 1 1
16 26247 1 1 31 ALA HB3 H -6.792 -11.008 14.146 1.00 . A A . 31 ALA HB3 1 1
16 26248 1 1 31 ALA N N -6.341 -12.132 17.323 1.00 . A A . 31 ALA N 1 1
16 26249 1 1 31 ALA O O -4.992 -9.579 16.317 1.00 . A A . 31 ALA O 1 1
16 26250 1 1 32 ALA C C -1.919 -9.810 14.559 1.00 . A A . 32 ALA C 1 1
16 26251 1 1 32 ALA CA C -2.294 -10.420 15.933 1.00 . A A . 32 ALA CA 1 1
16 26252 1 1 32 ALA CB C -1.140 -11.272 16.500 1.00 . A A . 32 ALA CB 1 1
16 26253 1 1 32 ALA H H -3.419 -12.188 15.592 1.00 . A A . 32 ALA H 1 1
16 26254 1 1 32 ALA HA H -2.481 -9.616 16.639 1.00 . A A . 32 ALA HA 1 1
16 26255 1 1 32 ALA HB1 H -1.427 -11.680 17.461 1.00 . A A . 32 ALA HB1 1 1
16 26256 1 1 32 ALA HB2 H -0.257 -10.657 16.625 1.00 . A A . 32 ALA HB2 1 1
16 26257 1 1 32 ALA HB3 H -0.914 -12.086 15.823 1.00 . A A . 32 ALA HB3 1 1
16 26258 1 1 32 ALA N N -3.515 -11.243 15.827 1.00 . A A . 32 ALA N 1 1
16 26259 1 1 32 ALA O O -1.422 -10.534 13.686 1.00 . A A . 32 ALA O 1 1
16 26260 1 1 33 PRO C C -0.375 -7.419 12.904 1.00 . A A . 33 PRO C 1 1
16 26261 1 1 33 PRO CA C -1.862 -7.827 13.038 1.00 . A A . 33 PRO CA 1 1
16 26262 1 1 33 PRO CB C -2.805 -6.607 13.060 1.00 . A A . 33 PRO CB 1 1
16 26263 1 1 33 PRO CD C -2.726 -7.492 15.307 1.00 . A A . 33 PRO CD 1 1
16 26264 1 1 33 PRO CG C -2.889 -6.210 14.502 1.00 . A A . 33 PRO CG 1 1
16 26265 1 1 33 PRO HA H -2.125 -8.471 12.205 1.00 . A A . 33 PRO HA 1 1
16 26266 1 1 33 PRO HB2 H -2.404 -5.801 12.449 1.00 . A A . 33 PRO HB2 1 1
16 26267 1 1 33 PRO HB3 H -3.784 -6.889 12.695 1.00 . A A . 33 PRO HB3 1 1
16 26268 1 1 33 PRO HD2 H -2.041 -7.337 16.134 1.00 . A A . 33 PRO HD2 1 1
16 26269 1 1 33 PRO HD3 H -3.685 -7.834 15.679 1.00 . A A . 33 PRO HD3 1 1
16 26270 1 1 33 PRO HG2 H -2.091 -5.506 14.735 1.00 . A A . 33 PRO HG2 1 1
16 26271 1 1 33 PRO HG3 H -3.851 -5.756 14.708 1.00 . A A . 33 PRO HG3 1 1
16 26272 1 1 33 PRO N N -2.158 -8.474 14.331 1.00 . A A . 33 PRO N 1 1
16 26273 1 1 33 PRO O O 0.349 -7.328 13.901 1.00 . A A . 33 PRO O 1 1
16 26274 1 1 34 ARG C C 1.686 -5.322 11.444 1.00 . A A . 34 ARG C 1 1
16 26275 1 1 34 ARG CA C 1.472 -6.844 11.355 1.00 . A A . 34 ARG CA 1 1
16 26276 1 1 34 ARG CB C 1.855 -7.364 9.944 1.00 . A A . 34 ARG CB 1 1
16 26277 1 1 34 ARG CD C 2.161 -9.355 8.375 1.00 . A A . 34 ARG CD 1 1
16 26278 1 1 34 ARG CG C 1.753 -8.892 9.781 1.00 . A A . 34 ARG CG 1 1
16 26279 1 1 34 ARG CZ C 2.791 -11.508 7.276 1.00 . A A . 34 ARG CZ 1 1
16 26280 1 1 34 ARG H H -0.567 -7.282 10.921 1.00 . A A . 34 ARG H 1 1
16 26281 1 1 34 ARG HA H 2.117 -7.329 12.090 1.00 . A A . 34 ARG HA 1 1
16 26282 1 1 34 ARG HB2 H 1.200 -6.898 9.213 1.00 . A A . 34 ARG HB2 1 1
16 26283 1 1 34 ARG HB3 H 2.878 -7.068 9.729 1.00 . A A . 34 ARG HB3 1 1
16 26284 1 1 34 ARG HD2 H 1.434 -8.987 7.657 1.00 . A A . 34 ARG HD2 1 1
16 26285 1 1 34 ARG HD3 H 3.136 -8.945 8.138 1.00 . A A . 34 ARG HD3 1 1
16 26286 1 1 34 ARG HE H 1.815 -11.326 9.014 1.00 . A A . 34 ARG HE 1 1
16 26287 1 1 34 ARG HG2 H 2.401 -9.369 10.510 1.00 . A A . 34 ARG HG2 1 1
16 26288 1 1 34 ARG HG3 H 0.729 -9.198 9.971 1.00 . A A . 34 ARG HG3 1 1
16 26289 1 1 34 ARG HH11 H 3.355 -9.877 6.211 1.00 . A A . 34 ARG HH11 1 1
16 26290 1 1 34 ARG HH12 H 3.773 -11.396 5.496 1.00 . A A . 34 ARG HH12 1 1
16 26291 1 1 34 ARG HH21 H 2.414 -13.314 8.112 1.00 . A A . 34 ARG HH21 1 1
16 26292 1 1 34 ARG HH22 H 3.232 -13.359 6.583 1.00 . A A . 34 ARG HH22 1 1
16 26293 1 1 34 ARG N N 0.068 -7.198 11.661 1.00 . A A . 34 ARG N 1 1
16 26294 1 1 34 ARG NE N 2.218 -10.823 8.275 1.00 . A A . 34 ARG NE 1 1
16 26295 1 1 34 ARG NH1 N 3.353 -10.876 6.247 1.00 . A A . 34 ARG NH1 1 1
16 26296 1 1 34 ARG NH2 N 2.819 -12.830 7.329 1.00 . A A . 34 ARG NH2 1 1
16 26297 1 1 34 ARG O O 2.338 -4.823 12.367 1.00 . A A . 34 ARG O 1 1
16 26298 1 1 35 ALA C C 0.077 -2.641 9.438 1.00 . A A . 35 ALA C 1 1
16 26299 1 1 35 ALA CA C 1.206 -3.143 10.347 1.00 . A A . 35 ALA CA 1 1
16 26300 1 1 35 ALA CB C 2.590 -2.729 9.800 1.00 . A A . 35 ALA CB 1 1
16 26301 1 1 35 ALA H H 0.548 -5.078 9.823 1.00 . A A . 35 ALA H 1 1
16 26302 1 1 35 ALA HA H 1.079 -2.706 11.333 1.00 . A A . 35 ALA HA 1 1
16 26303 1 1 35 ALA HB1 H 2.645 -1.651 9.717 1.00 . A A . 35 ALA HB1 1 1
16 26304 1 1 35 ALA HB2 H 2.748 -3.172 8.824 1.00 . A A . 35 ALA HB2 1 1
16 26305 1 1 35 ALA HB3 H 3.365 -3.072 10.473 1.00 . A A . 35 ALA HB3 1 1
16 26306 1 1 35 ALA N N 1.099 -4.605 10.478 1.00 . A A . 35 ALA N 1 1
16 26307 1 1 35 ALA O O -0.550 -3.443 8.717 1.00 . A A . 35 ALA O 1 1
16 26308 1 1 36 GLU C C -0.750 -0.205 7.351 1.00 . A A . 36 GLU C 1 1
16 26309 1 1 36 GLU CA C -1.285 -0.721 8.706 1.00 . A A . 36 GLU CA 1 1
16 26310 1 1 36 GLU CB C -2.014 0.388 9.527 1.00 . A A . 36 GLU CB 1 1
16 26311 1 1 36 GLU CD C 0.111 1.735 10.230 1.00 . A A . 36 GLU CD 1 1
16 26312 1 1 36 GLU CG C -1.327 1.762 9.664 1.00 . A A . 36 GLU CG 1 1
16 26313 1 1 36 GLU H H 0.346 -0.752 10.064 1.00 . A A . 36 GLU H 1 1
16 26314 1 1 36 GLU HA H -2.014 -1.509 8.496 1.00 . A A . 36 GLU HA 1 1
16 26315 1 1 36 GLU HB2 H -2.985 0.558 9.070 1.00 . A A . 36 GLU HB2 1 1
16 26316 1 1 36 GLU HB3 H -2.189 0.004 10.526 1.00 . A A . 36 GLU HB3 1 1
16 26317 1 1 36 GLU HG2 H -1.309 2.226 8.682 1.00 . A A . 36 GLU HG2 1 1
16 26318 1 1 36 GLU HG3 H -1.940 2.383 10.316 1.00 . A A . 36 GLU HG3 1 1
16 26319 1 1 36 GLU N N -0.200 -1.330 9.488 1.00 . A A . 36 GLU N 1 1
16 26320 1 1 36 GLU O O 0.375 0.307 7.259 1.00 . A A . 36 GLU O 1 1
16 26321 1 1 36 GLU OE1 O 0.322 1.163 11.322 1.00 . A A . 36 GLU OE1 1 1
16 26322 1 1 36 GLU OE2 O 1.030 2.282 9.577 1.00 . A A . 36 GLU OE2 1 1
16 26323 1 1 37 VAL C C -2.225 1.029 4.418 1.00 . A A . 37 VAL C 1 1
16 26324 1 1 37 VAL CA C -1.212 -0.012 4.913 1.00 . A A . 37 VAL CA 1 1
16 26325 1 1 37 VAL CB C -1.206 -1.287 3.971 1.00 . A A . 37 VAL CB 1 1
16 26326 1 1 37 VAL CG1 C -0.789 -0.953 2.517 1.00 . A A . 37 VAL CG1 1 1
16 26327 1 1 37 VAL CG2 C -0.308 -2.395 4.553 1.00 . A A . 37 VAL CG2 1 1
16 26328 1 1 37 VAL H H -2.423 -0.816 6.451 1.00 . A A . 37 VAL H 1 1
16 26329 1 1 37 VAL HA H -0.217 0.433 4.903 1.00 . A A . 37 VAL HA 1 1
16 26330 1 1 37 VAL HB H -2.224 -1.682 3.938 1.00 . A A . 37 VAL HB 1 1
16 26331 1 1 37 VAL HG11 H 0.140 -0.396 2.523 1.00 . A A . 37 VAL HG11 1 1
16 26332 1 1 37 VAL HG12 H -1.555 -0.356 2.042 1.00 . A A . 37 VAL HG12 1 1
16 26333 1 1 37 VAL HG13 H -0.648 -1.862 1.953 1.00 . A A . 37 VAL HG13 1 1
16 26334 1 1 37 VAL HG21 H -0.665 -2.674 5.535 1.00 . A A . 37 VAL HG21 1 1
16 26335 1 1 37 VAL HG22 H 0.712 -2.038 4.633 1.00 . A A . 37 VAL HG22 1 1
16 26336 1 1 37 VAL HG23 H -0.330 -3.267 3.911 1.00 . A A . 37 VAL HG23 1 1
16 26337 1 1 37 VAL N N -1.552 -0.398 6.295 1.00 . A A . 37 VAL N 1 1
16 26338 1 1 37 VAL O O -3.298 1.179 5.013 1.00 . A A . 37 VAL O 1 1
16 26339 1 1 38 ARG C C -2.434 2.851 1.222 1.00 . A A . 38 ARG C 1 1
16 26340 1 1 38 ARG CA C -2.796 2.709 2.710 1.00 . A A . 38 ARG CA 1 1
16 26341 1 1 38 ARG CB C -2.855 4.096 3.429 1.00 . A A . 38 ARG CB 1 1
16 26342 1 1 38 ARG CD C -0.498 4.415 4.440 1.00 . A A . 38 ARG CD 1 1
16 26343 1 1 38 ARG CG C -1.554 4.929 3.459 1.00 . A A . 38 ARG CG 1 1
16 26344 1 1 38 ARG CZ C -0.286 4.060 6.892 1.00 . A A . 38 ARG CZ 1 1
16 26345 1 1 38 ARG H H -0.955 1.701 3.013 1.00 . A A . 38 ARG H 1 1
16 26346 1 1 38 ARG HA H -3.789 2.259 2.766 1.00 . A A . 38 ARG HA 1 1
16 26347 1 1 38 ARG HB2 H -3.620 4.694 2.941 1.00 . A A . 38 ARG HB2 1 1
16 26348 1 1 38 ARG HB3 H -3.174 3.932 4.455 1.00 . A A . 38 ARG HB3 1 1
16 26349 1 1 38 ARG HD2 H -0.381 3.349 4.299 1.00 . A A . 38 ARG HD2 1 1
16 26350 1 1 38 ARG HD3 H 0.448 4.902 4.217 1.00 . A A . 38 ARG HD3 1 1
16 26351 1 1 38 ARG HE H -1.521 5.370 6.011 1.00 . A A . 38 ARG HE 1 1
16 26352 1 1 38 ARG HG2 H -1.130 4.941 2.463 1.00 . A A . 38 ARG HG2 1 1
16 26353 1 1 38 ARG HG3 H -1.810 5.953 3.730 1.00 . A A . 38 ARG HG3 1 1
16 26354 1 1 38 ARG HH11 H 0.913 2.832 5.800 1.00 . A A . 38 ARG HH11 1 1
16 26355 1 1 38 ARG HH12 H 1.030 2.639 7.528 1.00 . A A . 38 ARG HH12 1 1
16 26356 1 1 38 ARG HH21 H -1.286 5.169 8.253 1.00 . A A . 38 ARG HH21 1 1
16 26357 1 1 38 ARG HH22 H -0.214 3.969 8.913 1.00 . A A . 38 ARG HH22 1 1
16 26358 1 1 38 ARG N N -1.870 1.785 3.370 1.00 . A A . 38 ARG N 1 1
16 26359 1 1 38 ARG NE N -0.833 4.683 5.843 1.00 . A A . 38 ARG NE 1 1
16 26360 1 1 38 ARG NH1 N 0.626 3.100 6.725 1.00 . A A . 38 ARG NH1 1 1
16 26361 1 1 38 ARG NH2 N -0.625 4.427 8.113 1.00 . A A . 38 ARG NH2 1 1
16 26362 1 1 38 ARG O O -1.276 3.098 0.883 1.00 . A A . 38 ARG O 1 1
16 26363 1 1 39 VAL C C -3.905 4.045 -1.639 1.00 . A A . 39 VAL C 1 1
16 26364 1 1 39 VAL CA C -3.252 2.747 -1.128 1.00 . A A . 39 VAL CA 1 1
16 26365 1 1 39 VAL CB C -3.846 1.492 -1.883 1.00 . A A . 39 VAL CB 1 1
16 26366 1 1 39 VAL CG1 C -3.702 1.614 -3.425 1.00 . A A . 39 VAL CG1 1 1
16 26367 1 1 39 VAL CG2 C -3.210 0.184 -1.375 1.00 . A A . 39 VAL CG2 1 1
16 26368 1 1 39 VAL H H -4.326 2.437 0.677 1.00 . A A . 39 VAL H 1 1
16 26369 1 1 39 VAL HA H -2.179 2.790 -1.336 1.00 . A A . 39 VAL HA 1 1
16 26370 1 1 39 VAL HB H -4.915 1.443 -1.658 1.00 . A A . 39 VAL HB 1 1
16 26371 1 1 39 VAL HG11 H -3.772 0.631 -3.884 1.00 . A A . 39 VAL HG11 1 1
16 26372 1 1 39 VAL HG12 H -2.752 2.058 -3.681 1.00 . A A . 39 VAL HG12 1 1
16 26373 1 1 39 VAL HG13 H -4.505 2.224 -3.815 1.00 . A A . 39 VAL HG13 1 1
16 26374 1 1 39 VAL HG21 H -3.621 -0.660 -1.920 1.00 . A A . 39 VAL HG21 1 1
16 26375 1 1 39 VAL HG22 H -3.428 0.060 -0.324 1.00 . A A . 39 VAL HG22 1 1
16 26376 1 1 39 VAL HG23 H -2.142 0.213 -1.518 1.00 . A A . 39 VAL HG23 1 1
16 26377 1 1 39 VAL N N -3.429 2.650 0.334 1.00 . A A . 39 VAL N 1 1
16 26378 1 1 39 VAL O O -5.112 4.266 -1.438 1.00 . A A . 39 VAL O 1 1
16 26379 1 1 40 TYR C C -3.400 6.176 -4.377 1.00 . A A . 40 TYR C 1 1
16 26380 1 1 40 TYR CA C -3.558 6.179 -2.856 1.00 . A A . 40 TYR CA 1 1
16 26381 1 1 40 TYR CB C -2.779 7.379 -2.258 1.00 . A A . 40 TYR CB 1 1
16 26382 1 1 40 TYR CD1 C -4.228 7.627 -0.179 1.00 . A A . 40 TYR CD1 1 1
16 26383 1 1 40 TYR CD2 C -1.857 7.567 0.122 1.00 . A A . 40 TYR CD2 1 1
16 26384 1 1 40 TYR CE1 C -4.404 7.759 1.177 1.00 . A A . 40 TYR CE1 1 1
16 26385 1 1 40 TYR CE2 C -2.033 7.703 1.483 1.00 . A A . 40 TYR CE2 1 1
16 26386 1 1 40 TYR CG C -2.953 7.535 -0.743 1.00 . A A . 40 TYR CG 1 1
16 26387 1 1 40 TYR CZ C -3.309 7.792 2.006 1.00 . A A . 40 TYR CZ 1 1
16 26388 1 1 40 TYR H H -2.149 4.680 -2.380 1.00 . A A . 40 TYR H 1 1
16 26389 1 1 40 TYR HA H -4.614 6.303 -2.616 1.00 . A A . 40 TYR HA 1 1
16 26390 1 1 40 TYR HB2 H -1.721 7.250 -2.471 1.00 . A A . 40 TYR HB2 1 1
16 26391 1 1 40 TYR HB3 H -3.120 8.298 -2.725 1.00 . A A . 40 TYR HB3 1 1
16 26392 1 1 40 TYR HD1 H -5.093 7.599 -0.827 1.00 . A A . 40 TYR HD1 1 1
16 26393 1 1 40 TYR HD2 H -0.858 7.497 -0.288 1.00 . A A . 40 TYR HD2 1 1
16 26394 1 1 40 TYR HE1 H -5.402 7.832 1.586 1.00 . A A . 40 TYR HE1 1 1
16 26395 1 1 40 TYR HE2 H -1.176 7.723 2.139 1.00 . A A . 40 TYR HE2 1 1
16 26396 1 1 40 TYR HH H -4.183 7.319 3.651 1.00 . A A . 40 TYR HH 1 1
16 26397 1 1 40 TYR N N -3.097 4.910 -2.282 1.00 . A A . 40 TYR N 1 1
16 26398 1 1 40 TYR O O -2.351 5.784 -4.907 1.00 . A A . 40 TYR O 1 1
16 26399 1 1 40 TYR OH O -3.487 7.925 3.365 1.00 . A A . 40 TYR OH 1 1
16 26400 1 1 41 ASN C C -3.845 8.270 -6.736 1.00 . A A . 41 ASN C 1 1
16 26401 1 1 41 ASN CA C -4.430 6.873 -6.501 1.00 . A A . 41 ASN CA 1 1
16 26402 1 1 41 ASN CB C -5.870 6.784 -7.075 1.00 . A A . 41 ASN CB 1 1
16 26403 1 1 41 ASN CG C -6.469 5.378 -7.074 1.00 . A A . 41 ASN CG 1 1
16 26404 1 1 41 ASN H H -5.300 6.760 -4.575 1.00 . A A . 41 ASN H 1 1
16 26405 1 1 41 ASN HA H -3.799 6.127 -6.986 1.00 . A A . 41 ASN HA 1 1
16 26406 1 1 41 ASN HB2 H -6.526 7.411 -6.484 1.00 . A A . 41 ASN HB2 1 1
16 26407 1 1 41 ASN HB3 H -5.871 7.155 -8.096 1.00 . A A . 41 ASN HB3 1 1
16 26408 1 1 41 ASN HD21 H -7.695 5.870 -8.559 1.00 . A A . 41 ASN HD21 1 1
16 26409 1 1 41 ASN HD22 H -7.822 4.245 -7.986 1.00 . A A . 41 ASN HD22 1 1
16 26410 1 1 41 ASN N N -4.457 6.612 -5.061 1.00 . A A . 41 ASN N 1 1
16 26411 1 1 41 ASN ND2 N -7.424 5.139 -7.963 1.00 . A A . 41 ASN ND2 1 1
16 26412 1 1 41 ASN O O -4.418 9.267 -6.270 1.00 . A A . 41 ASN O 1 1
16 26413 1 1 41 ASN OD1 O -6.092 4.515 -6.277 1.00 . A A . 41 ASN OD1 1 1
16 26414 1 1 42 ILE C C -2.806 10.123 -9.126 1.00 . A A . 42 ILE C 1 1
16 26415 1 1 42 ILE CA C -2.097 9.639 -7.839 1.00 . A A . 42 ILE CA 1 1
16 26416 1 1 42 ILE CB C -0.528 9.557 -8.017 1.00 . A A . 42 ILE CB 1 1
16 26417 1 1 42 ILE CD1 C -0.053 11.950 -7.140 1.00 . A A . 42 ILE CD1 1 1
16 26418 1 1 42 ILE CG1 C 0.108 10.959 -8.282 1.00 . A A . 42 ILE CG1 1 1
16 26419 1 1 42 ILE CG2 C -0.125 8.566 -9.118 1.00 . A A . 42 ILE CG2 1 1
16 26420 1 1 42 ILE H H -2.210 7.504 -7.636 1.00 . A A . 42 ILE H 1 1
16 26421 1 1 42 ILE HA H -2.305 10.363 -7.049 1.00 . A A . 42 ILE HA 1 1
16 26422 1 1 42 ILE HB H -0.115 9.176 -7.081 1.00 . A A . 42 ILE HB 1 1
16 26423 1 1 42 ILE HD11 H 0.365 12.904 -7.431 1.00 . A A . 42 ILE HD11 1 1
16 26424 1 1 42 ILE HD12 H 0.471 11.586 -6.265 1.00 . A A . 42 ILE HD12 1 1
16 26425 1 1 42 ILE HD13 H -1.101 12.074 -6.909 1.00 . A A . 42 ILE HD13 1 1
16 26426 1 1 42 ILE HG12 H 1.174 10.849 -8.462 1.00 . A A . 42 ILE HG12 1 1
16 26427 1 1 42 ILE HG13 H -0.348 11.396 -9.161 1.00 . A A . 42 ILE HG13 1 1
16 26428 1 1 42 ILE HG21 H 0.955 8.514 -9.193 1.00 . A A . 42 ILE HG21 1 1
16 26429 1 1 42 ILE HG22 H -0.532 8.891 -10.066 1.00 . A A . 42 ILE HG22 1 1
16 26430 1 1 42 ILE HG23 H -0.511 7.583 -8.880 1.00 . A A . 42 ILE HG23 1 1
16 26431 1 1 42 ILE N N -2.683 8.342 -7.412 1.00 . A A . 42 ILE N 1 1
16 26432 1 1 42 ILE O O -2.861 11.325 -9.417 1.00 . A A . 42 ILE O 1 1
16 26433 1 1 43 SER C C -5.433 8.424 -10.973 1.00 . A A . 43 SER C 1 1
16 26434 1 1 43 SER CA C -4.266 9.418 -11.011 1.00 . A A . 43 SER CA 1 1
16 26435 1 1 43 SER CB C -3.495 9.276 -12.334 1.00 . A A . 43 SER CB 1 1
16 26436 1 1 43 SER H H -3.202 8.231 -9.627 1.00 . A A . 43 SER H 1 1
16 26437 1 1 43 SER HA H -4.667 10.428 -10.930 1.00 . A A . 43 SER HA 1 1
16 26438 1 1 43 SER HB2 H -3.140 8.260 -12.442 1.00 . A A . 43 SER HB2 1 1
16 26439 1 1 43 SER HB3 H -4.149 9.518 -13.165 1.00 . A A . 43 SER HB3 1 1
16 26440 1 1 43 SER HG H -2.609 10.962 -11.913 1.00 . A A . 43 SER HG 1 1
16 26441 1 1 43 SER N N -3.378 9.163 -9.866 1.00 . A A . 43 SER N 1 1
16 26442 1 1 43 SER O O -5.401 7.465 -10.192 1.00 . A A . 43 SER O 1 1
16 26443 1 1 43 SER OG O -2.385 10.142 -12.368 1.00 . A A . 43 SER OG 1 1
16 26444 1 1 44 GLY C C -7.233 6.414 -12.515 1.00 . A A . 44 GLY C 1 1
16 26445 1 1 44 GLY CA C -7.605 7.765 -11.924 1.00 . A A . 44 GLY CA 1 1
16 26446 1 1 44 GLY H H -6.419 9.459 -12.391 1.00 . A A . 44 GLY H 1 1
16 26447 1 1 44 GLY HA2 H -8.031 7.623 -10.938 1.00 . A A . 44 GLY HA2 1 1
16 26448 1 1 44 GLY HA3 H -8.352 8.229 -12.554 1.00 . A A . 44 GLY HA3 1 1
16 26449 1 1 44 GLY N N -6.453 8.660 -11.821 1.00 . A A . 44 GLY N 1 1
16 26450 1 1 44 GLY O O -7.353 6.205 -13.735 1.00 . A A . 44 GLY O 1 1
16 26451 1 1 45 THR C C -7.498 3.162 -11.761 1.00 . A A . 45 THR C 1 1
16 26452 1 1 45 THR CA C -6.351 4.147 -12.043 1.00 . A A . 45 THR CA 1 1
16 26453 1 1 45 THR CB C -5.029 3.712 -11.308 1.00 . A A . 45 THR CB 1 1
16 26454 1 1 45 THR CG2 C -5.220 3.495 -9.796 1.00 . A A . 45 THR CG2 1 1
16 26455 1 1 45 THR H H -6.665 5.758 -10.709 1.00 . A A . 45 THR H 1 1
16 26456 1 1 45 THR HA H -6.156 4.145 -13.117 1.00 . A A . 45 THR HA 1 1
16 26457 1 1 45 THR HB H -4.297 4.499 -11.445 1.00 . A A . 45 THR HB 1 1
16 26458 1 1 45 THR HG1 H -3.563 2.645 -12.089 1.00 . A A . 45 THR HG1 1 1
16 26459 1 1 45 THR HG21 H -5.937 2.704 -9.625 1.00 . A A . 45 THR HG21 1 1
16 26460 1 1 45 THR HG22 H -5.580 4.410 -9.339 1.00 . A A . 45 THR HG22 1 1
16 26461 1 1 45 THR HG23 H -4.275 3.222 -9.347 1.00 . A A . 45 THR HG23 1 1
16 26462 1 1 45 THR N N -6.751 5.504 -11.653 1.00 . A A . 45 THR N 1 1
16 26463 1 1 45 THR O O -8.570 3.559 -11.272 1.00 . A A . 45 THR O 1 1
16 26464 1 1 45 THR OG1 O -4.501 2.513 -11.891 1.00 . A A . 45 THR OG1 1 1
16 26465 1 1 46 GLU C C -8.410 0.477 -10.392 1.00 . A A . 46 GLU C 1 1
16 26466 1 1 46 GLU CA C -8.264 0.816 -11.890 1.00 . A A . 46 GLU CA 1 1
16 26467 1 1 46 GLU CB C -7.878 -0.435 -12.714 1.00 . A A . 46 GLU CB 1 1
16 26468 1 1 46 GLU CD C -7.469 -1.454 -15.027 1.00 . A A . 46 GLU CD 1 1
16 26469 1 1 46 GLU CG C -7.804 -0.184 -14.231 1.00 . A A . 46 GLU CG 1 1
16 26470 1 1 46 GLU H H -6.402 1.651 -12.481 1.00 . A A . 46 GLU H 1 1
16 26471 1 1 46 GLU HA H -9.220 1.186 -12.253 1.00 . A A . 46 GLU HA 1 1
16 26472 1 1 46 GLU HB2 H -6.908 -0.795 -12.379 1.00 . A A . 46 GLU HB2 1 1
16 26473 1 1 46 GLU HB3 H -8.615 -1.212 -12.537 1.00 . A A . 46 GLU HB3 1 1
16 26474 1 1 46 GLU HG2 H -8.760 0.210 -14.571 1.00 . A A . 46 GLU HG2 1 1
16 26475 1 1 46 GLU HG3 H -7.041 0.562 -14.421 1.00 . A A . 46 GLU HG3 1 1
16 26476 1 1 46 GLU N N -7.275 1.885 -12.095 1.00 . A A . 46 GLU N 1 1
16 26477 1 1 46 GLU O O -7.445 0.604 -9.616 1.00 . A A . 46 GLU O 1 1
16 26478 1 1 46 GLU OE1 O -8.398 -2.206 -15.392 1.00 . A A . 46 GLU OE1 1 1
16 26479 1 1 46 GLU OE2 O -6.272 -1.725 -15.257 1.00 . A A . 46 GLU OE2 1 1
16 26480 1 1 47 GLY C C -9.249 -1.417 -7.969 1.00 . A A . 47 GLY C 1 1
16 26481 1 1 47 GLY CA C -9.970 -0.236 -8.613 1.00 . A A . 47 GLY CA 1 1
16 26482 1 1 47 GLY H H -10.292 -0.162 -10.707 1.00 . A A . 47 GLY H 1 1
16 26483 1 1 47 GLY HA2 H -9.754 0.657 -8.034 1.00 . A A . 47 GLY HA2 1 1
16 26484 1 1 47 GLY HA3 H -11.032 -0.421 -8.560 1.00 . A A . 47 GLY HA3 1 1
16 26485 1 1 47 GLY N N -9.618 0.010 -10.011 1.00 . A A . 47 GLY N 1 1
16 26486 1 1 47 GLY O O -9.414 -1.636 -6.769 1.00 . A A . 47 GLY O 1 1
16 26487 1 1 48 ALA C C -6.580 -2.857 -7.234 1.00 . A A . 48 ALA C 1 1
16 26488 1 1 48 ALA CA C -7.623 -3.294 -8.283 1.00 . A A . 48 ALA CA 1 1
16 26489 1 1 48 ALA CB C -6.942 -3.989 -9.470 1.00 . A A . 48 ALA CB 1 1
16 26490 1 1 48 ALA H H -8.409 -1.942 -9.716 1.00 . A A . 48 ALA H 1 1
16 26491 1 1 48 ALA HA H -8.297 -4.006 -7.822 1.00 . A A . 48 ALA HA 1 1
16 26492 1 1 48 ALA HB1 H -6.399 -4.862 -9.123 1.00 . A A . 48 ALA HB1 1 1
16 26493 1 1 48 ALA HB2 H -6.251 -3.304 -9.949 1.00 . A A . 48 ALA HB2 1 1
16 26494 1 1 48 ALA HB3 H -7.686 -4.300 -10.188 1.00 . A A . 48 ALA HB3 1 1
16 26495 1 1 48 ALA N N -8.444 -2.162 -8.762 1.00 . A A . 48 ALA N 1 1
16 26496 1 1 48 ALA O O -6.195 -3.647 -6.361 1.00 . A A . 48 ALA O 1 1
16 26497 1 1 49 ALA C C -5.902 -0.877 -4.963 1.00 . A A . 49 ALA C 1 1
16 26498 1 1 49 ALA CA C -5.240 -0.958 -6.352 1.00 . A A . 49 ALA CA 1 1
16 26499 1 1 49 ALA CB C -4.825 0.432 -6.849 1.00 . A A . 49 ALA CB 1 1
16 26500 1 1 49 ALA H H -6.449 -1.046 -8.093 1.00 . A A . 49 ALA H 1 1
16 26501 1 1 49 ALA HA H -4.346 -1.580 -6.279 1.00 . A A . 49 ALA HA 1 1
16 26502 1 1 49 ALA HB1 H -4.120 0.875 -6.157 1.00 . A A . 49 ALA HB1 1 1
16 26503 1 1 49 ALA HB2 H -5.696 1.066 -6.934 1.00 . A A . 49 ALA HB2 1 1
16 26504 1 1 49 ALA HB3 H -4.353 0.342 -7.821 1.00 . A A . 49 ALA HB3 1 1
16 26505 1 1 49 ALA N N -6.149 -1.584 -7.331 1.00 . A A . 49 ALA N 1 1
16 26506 1 1 49 ALA O O -5.296 -1.214 -3.943 1.00 . A A . 49 ALA O 1 1
16 26507 1 1 50 ALA C C -8.441 -1.748 -3.263 1.00 . A A . 50 ALA C 1 1
16 26508 1 1 50 ALA CA C -7.984 -0.353 -3.739 1.00 . A A . 50 ALA CA 1 1
16 26509 1 1 50 ALA CB C -9.193 0.538 -4.022 1.00 . A A . 50 ALA CB 1 1
16 26510 1 1 50 ALA H H -7.566 -0.181 -5.812 1.00 . A A . 50 ALA H 1 1
16 26511 1 1 50 ALA HA H -7.387 0.120 -2.954 1.00 . A A . 50 ALA HA 1 1
16 26512 1 1 50 ALA HB1 H -9.793 0.643 -3.124 1.00 . A A . 50 ALA HB1 1 1
16 26513 1 1 50 ALA HB2 H -9.794 0.099 -4.805 1.00 . A A . 50 ALA HB2 1 1
16 26514 1 1 50 ALA HB3 H -8.856 1.517 -4.336 1.00 . A A . 50 ALA HB3 1 1
16 26515 1 1 50 ALA N N -7.164 -0.446 -4.959 1.00 . A A . 50 ALA N 1 1
16 26516 1 1 50 ALA O O -8.586 -1.997 -2.063 1.00 . A A . 50 ALA O 1 1
16 26517 1 1 51 ARG C C -8.266 -4.877 -3.261 1.00 . A A . 51 ARG C 1 1
16 26518 1 1 51 ARG CA C -9.224 -3.980 -4.053 1.00 . A A . 51 ARG CA 1 1
16 26519 1 1 51 ARG CB C -9.569 -4.580 -5.459 1.00 . A A . 51 ARG CB 1 1
16 26520 1 1 51 ARG CD C -10.031 -7.124 -5.151 1.00 . A A . 51 ARG CD 1 1
16 26521 1 1 51 ARG CG C -10.601 -5.747 -5.522 1.00 . A A . 51 ARG CG 1 1
16 26522 1 1 51 ARG CZ C -10.819 -9.495 -5.045 1.00 . A A . 51 ARG CZ 1 1
16 26523 1 1 51 ARG H H -8.359 -2.389 -5.147 1.00 . A A . 51 ARG H 1 1
16 26524 1 1 51 ARG HA H -10.144 -3.864 -3.488 1.00 . A A . 51 ARG HA 1 1
16 26525 1 1 51 ARG HB2 H -9.961 -3.777 -6.073 1.00 . A A . 51 ARG HB2 1 1
16 26526 1 1 51 ARG HB3 H -8.644 -4.921 -5.925 1.00 . A A . 51 ARG HB3 1 1
16 26527 1 1 51 ARG HD2 H -9.167 -7.327 -5.775 1.00 . A A . 51 ARG HD2 1 1
16 26528 1 1 51 ARG HD3 H -9.724 -7.109 -4.110 1.00 . A A . 51 ARG HD3 1 1
16 26529 1 1 51 ARG HE H -11.884 -7.937 -5.716 1.00 . A A . 51 ARG HE 1 1
16 26530 1 1 51 ARG HG2 H -11.417 -5.527 -4.848 1.00 . A A . 51 ARG HG2 1 1
16 26531 1 1 51 ARG HG3 H -10.991 -5.804 -6.532 1.00 . A A . 51 ARG HG3 1 1
16 26532 1 1 51 ARG HH11 H -8.927 -9.264 -4.356 1.00 . A A . 51 ARG HH11 1 1
16 26533 1 1 51 ARG HH12 H -9.532 -10.886 -4.313 1.00 . A A . 51 ARG HH12 1 1
16 26534 1 1 51 ARG HH21 H -12.661 -10.071 -5.672 1.00 . A A . 51 ARG HH21 1 1
16 26535 1 1 51 ARG HH22 H -11.646 -11.342 -5.056 1.00 . A A . 51 ARG HH22 1 1
16 26536 1 1 51 ARG N N -8.636 -2.641 -4.245 1.00 . A A . 51 ARG N 1 1
16 26537 1 1 51 ARG NE N -11.016 -8.201 -5.342 1.00 . A A . 51 ARG NE 1 1
16 26538 1 1 51 ARG NH1 N -9.671 -9.915 -4.527 1.00 . A A . 51 ARG NH1 1 1
16 26539 1 1 51 ARG NH2 N -11.784 -10.371 -5.272 1.00 . A A . 51 ARG NH2 1 1
16 26540 1 1 51 ARG O O -8.702 -5.675 -2.416 1.00 . A A . 51 ARG O 1 1
16 26541 1 1 52 THR C C -5.746 -5.219 -1.414 1.00 . A A . 52 THR C 1 1
16 26542 1 1 52 THR CA C -5.924 -5.580 -2.898 1.00 . A A . 52 THR CA 1 1
16 26543 1 1 52 THR CB C -4.559 -5.502 -3.654 1.00 . A A . 52 THR CB 1 1
16 26544 1 1 52 THR CG2 C -4.020 -4.073 -3.702 1.00 . A A . 52 THR CG2 1 1
16 26545 1 1 52 THR H H -6.659 -3.966 -4.097 1.00 . A A . 52 THR H 1 1
16 26546 1 1 52 THR HA H -6.281 -6.605 -2.961 1.00 . A A . 52 THR HA 1 1
16 26547 1 1 52 THR HB H -4.718 -5.841 -4.673 1.00 . A A . 52 THR HB 1 1
16 26548 1 1 52 THR HG1 H -3.127 -5.890 -2.336 1.00 . A A . 52 THR HG1 1 1
16 26549 1 1 52 THR HG21 H -3.058 -4.067 -4.195 1.00 . A A . 52 THR HG21 1 1
16 26550 1 1 52 THR HG22 H -3.908 -3.689 -2.698 1.00 . A A . 52 THR HG22 1 1
16 26551 1 1 52 THR HG23 H -4.706 -3.440 -4.255 1.00 . A A . 52 THR HG23 1 1
16 26552 1 1 52 THR N N -6.951 -4.717 -3.510 1.00 . A A . 52 THR N 1 1
16 26553 1 1 52 THR O O -5.529 -6.101 -0.578 1.00 . A A . 52 THR O 1 1
16 26554 1 1 52 THR OG1 O -3.584 -6.366 -3.037 1.00 . A A . 52 THR OG1 1 1
16 26555 1 1 53 ALA C C -7.008 -3.759 1.093 1.00 . A A . 53 ALA C 1 1
16 26556 1 1 53 ALA CA C -5.768 -3.398 0.271 1.00 . A A . 53 ALA CA 1 1
16 26557 1 1 53 ALA CB C -5.571 -1.879 0.259 1.00 . A A . 53 ALA CB 1 1
16 26558 1 1 53 ALA H H -6.066 -3.282 -1.825 1.00 . A A . 53 ALA H 1 1
16 26559 1 1 53 ALA HA H -4.891 -3.848 0.732 1.00 . A A . 53 ALA HA 1 1
16 26560 1 1 53 ALA HB1 H -5.455 -1.516 1.274 1.00 . A A . 53 ALA HB1 1 1
16 26561 1 1 53 ALA HB2 H -6.428 -1.398 -0.196 1.00 . A A . 53 ALA HB2 1 1
16 26562 1 1 53 ALA HB3 H -4.685 -1.636 -0.307 1.00 . A A . 53 ALA HB3 1 1
16 26563 1 1 53 ALA N N -5.879 -3.916 -1.100 1.00 . A A . 53 ALA N 1 1
16 26564 1 1 53 ALA O O -6.897 -4.141 2.256 1.00 . A A . 53 ALA O 1 1
16 26565 1 1 54 ASP C C -9.541 -5.275 1.751 1.00 . A A . 54 ASP C 1 1
16 26566 1 1 54 ASP CA C -9.497 -3.887 1.081 1.00 . A A . 54 ASP CA 1 1
16 26567 1 1 54 ASP CB C -10.618 -3.749 0.016 1.00 . A A . 54 ASP CB 1 1
16 26568 1 1 54 ASP CG C -12.038 -3.895 0.595 1.00 . A A . 54 ASP CG 1 1
16 26569 1 1 54 ASP H H -8.165 -3.394 -0.496 1.00 . A A . 54 ASP H 1 1
16 26570 1 1 54 ASP HA H -9.639 -3.123 1.838 1.00 . A A . 54 ASP HA 1 1
16 26571 1 1 54 ASP HB2 H -10.538 -2.771 -0.453 1.00 . A A . 54 ASP HB2 1 1
16 26572 1 1 54 ASP HB3 H -10.469 -4.507 -0.755 1.00 . A A . 54 ASP HB3 1 1
16 26573 1 1 54 ASP N N -8.182 -3.648 0.450 1.00 . A A . 54 ASP N 1 1
16 26574 1 1 54 ASP O O -9.900 -5.403 2.929 1.00 . A A . 54 ASP O 1 1
16 26575 1 1 54 ASP OD1 O -12.518 -2.952 1.263 1.00 . A A . 54 ASP OD1 1 1
16 26576 1 1 54 ASP OD2 O -12.677 -4.949 0.400 1.00 . A A . 54 ASP OD2 1 1
16 26577 1 1 55 ARG C C -7.862 -7.951 2.392 1.00 . A A . 55 ARG C 1 1
16 26578 1 1 55 ARG CA C -9.069 -7.696 1.463 1.00 . A A . 55 ARG CA 1 1
16 26579 1 1 55 ARG CB C -9.010 -8.647 0.236 1.00 . A A . 55 ARG CB 1 1
16 26580 1 1 55 ARG CD C -9.132 -11.051 -0.685 1.00 . A A . 55 ARG CD 1 1
16 26581 1 1 55 ARG CG C -9.266 -10.138 0.553 1.00 . A A . 55 ARG CG 1 1
16 26582 1 1 55 ARG CZ C -9.152 -13.538 -1.054 1.00 . A A . 55 ARG CZ 1 1
16 26583 1 1 55 ARG H H -8.786 -6.095 0.089 1.00 . A A . 55 ARG H 1 1
16 26584 1 1 55 ARG HA H -9.982 -7.892 2.015 1.00 . A A . 55 ARG HA 1 1
16 26585 1 1 55 ARG HB2 H -9.758 -8.324 -0.479 1.00 . A A . 55 ARG HB2 1 1
16 26586 1 1 55 ARG HB3 H -8.035 -8.558 -0.234 1.00 . A A . 55 ARG HB3 1 1
16 26587 1 1 55 ARG HD2 H -9.756 -10.662 -1.482 1.00 . A A . 55 ARG HD2 1 1
16 26588 1 1 55 ARG HD3 H -8.097 -11.057 -1.013 1.00 . A A . 55 ARG HD3 1 1
16 26589 1 1 55 ARG HE H -10.188 -12.542 0.351 1.00 . A A . 55 ARG HE 1 1
16 26590 1 1 55 ARG HG2 H -8.556 -10.467 1.304 1.00 . A A . 55 ARG HG2 1 1
16 26591 1 1 55 ARG HG3 H -10.269 -10.239 0.950 1.00 . A A . 55 ARG HG3 1 1
16 26592 1 1 55 ARG HH11 H -7.930 -12.566 -2.352 1.00 . A A . 55 ARG HH11 1 1
16 26593 1 1 55 ARG HH12 H -8.002 -14.289 -2.550 1.00 . A A . 55 ARG HH12 1 1
16 26594 1 1 55 ARG HH21 H -10.280 -14.808 0.055 1.00 . A A . 55 ARG HH21 1 1
16 26595 1 1 55 ARG HH22 H -9.328 -15.547 -1.191 1.00 . A A . 55 ARG HH22 1 1
16 26596 1 1 55 ARG N N -9.101 -6.293 0.998 1.00 . A A . 55 ARG N 1 1
16 26597 1 1 55 ARG NE N -9.556 -12.435 -0.395 1.00 . A A . 55 ARG NE 1 1
16 26598 1 1 55 ARG NH1 N -8.294 -13.457 -2.069 1.00 . A A . 55 ARG NH1 1 1
16 26599 1 1 55 ARG NH2 N -9.626 -14.723 -0.705 1.00 . A A . 55 ARG NH2 1 1
16 26600 1 1 55 ARG O O -7.924 -8.813 3.278 1.00 . A A . 55 ARG O 1 1
16 26601 1 1 56 LEU C C -5.645 -7.291 4.393 1.00 . A A . 56 LEU C 1 1
16 26602 1 1 56 LEU CA C -5.470 -7.344 2.862 1.00 . A A . 56 LEU CA 1 1
16 26603 1 1 56 LEU CB C -4.489 -6.227 2.428 1.00 . A A . 56 LEU CB 1 1
16 26604 1 1 56 LEU CD1 C -2.275 -7.433 2.006 1.00 . A A . 56 LEU CD1 1 1
16 26605 1 1 56 LEU CD2 C -2.270 -5.041 2.904 1.00 . A A . 56 LEU CD2 1 1
16 26606 1 1 56 LEU CG C -3.008 -6.394 2.876 1.00 . A A . 56 LEU CG 1 1
16 26607 1 1 56 LEU H H -6.845 -6.468 1.496 1.00 . A A . 56 LEU H 1 1
16 26608 1 1 56 LEU HA H -5.062 -8.307 2.584 1.00 . A A . 56 LEU HA 1 1
16 26609 1 1 56 LEU HB2 H -4.512 -6.158 1.345 1.00 . A A . 56 LEU HB2 1 1
16 26610 1 1 56 LEU HB3 H -4.860 -5.284 2.820 1.00 . A A . 56 LEU HB3 1 1
16 26611 1 1 56 LEU HD11 H -2.776 -8.388 2.082 1.00 . A A . 56 LEU HD11 1 1
16 26612 1 1 56 LEU HD12 H -1.257 -7.541 2.351 1.00 . A A . 56 LEU HD12 1 1
16 26613 1 1 56 LEU HD13 H -2.270 -7.111 0.970 1.00 . A A . 56 LEU HD13 1 1
16 26614 1 1 56 LEU HD21 H -1.242 -5.190 3.210 1.00 . A A . 56 LEU HD21 1 1
16 26615 1 1 56 LEU HD22 H -2.756 -4.379 3.608 1.00 . A A . 56 LEU HD22 1 1
16 26616 1 1 56 LEU HD23 H -2.288 -4.589 1.919 1.00 . A A . 56 LEU HD23 1 1
16 26617 1 1 56 LEU HG H -2.999 -6.779 3.891 1.00 . A A . 56 LEU HG 1 1
16 26618 1 1 56 LEU N N -6.770 -7.180 2.163 1.00 . A A . 56 LEU N 1 1
16 26619 1 1 56 LEU O O -5.098 -8.119 5.118 1.00 . A A . 56 LEU O 1 1
16 26620 1 1 57 LYS C C -7.272 -7.343 6.958 1.00 . A A . 57 LYS C 1 1
16 26621 1 1 57 LYS CA C -6.749 -6.058 6.264 1.00 . A A . 57 LYS CA 1 1
16 26622 1 1 57 LYS CB C -7.810 -4.936 6.338 1.00 . A A . 57 LYS CB 1 1
16 26623 1 1 57 LYS CD C -9.513 -3.646 7.763 1.00 . A A . 57 LYS CD 1 1
16 26624 1 1 57 LYS CE C -10.729 -4.387 7.177 1.00 . A A . 57 LYS CE 1 1
16 26625 1 1 57 LYS CG C -8.241 -4.528 7.766 1.00 . A A . 57 LYS CG 1 1
16 26626 1 1 57 LYS H H -6.815 -5.692 4.176 1.00 . A A . 57 LYS H 1 1
16 26627 1 1 57 LYS HA H -5.842 -5.725 6.758 1.00 . A A . 57 LYS HA 1 1
16 26628 1 1 57 LYS HB2 H -7.413 -4.055 5.844 1.00 . A A . 57 LYS HB2 1 1
16 26629 1 1 57 LYS HB3 H -8.689 -5.265 5.793 1.00 . A A . 57 LYS HB3 1 1
16 26630 1 1 57 LYS HD2 H -9.742 -3.352 8.780 1.00 . A A . 57 LYS HD2 1 1
16 26631 1 1 57 LYS HD3 H -9.327 -2.757 7.170 1.00 . A A . 57 LYS HD3 1 1
16 26632 1 1 57 LYS HE2 H -10.515 -4.669 6.156 1.00 . A A . 57 LYS HE2 1 1
16 26633 1 1 57 LYS HE3 H -10.909 -5.284 7.761 1.00 . A A . 57 LYS HE3 1 1
16 26634 1 1 57 LYS HG2 H -8.435 -5.429 8.349 1.00 . A A . 57 LYS HG2 1 1
16 26635 1 1 57 LYS HG3 H -7.431 -3.979 8.232 1.00 . A A . 57 LYS HG3 1 1
16 26636 1 1 57 LYS HZ1 H -12.766 -4.099 6.807 1.00 . A A . 57 LYS HZ1 1 1
16 26637 1 1 57 LYS HZ2 H -11.830 -2.704 6.611 1.00 . A A . 57 LYS HZ2 1 1
16 26638 1 1 57 LYS HZ3 H -12.190 -3.268 8.162 1.00 . A A . 57 LYS HZ3 1 1
16 26639 1 1 57 LYS N N -6.430 -6.299 4.839 1.00 . A A . 57 LYS N 1 1
16 26640 1 1 57 LYS NZ N -11.963 -3.558 7.190 1.00 . A A . 57 LYS NZ 1 1
16 26641 1 1 57 LYS O O -6.797 -7.725 8.038 1.00 . A A . 57 LYS O 1 1
16 26642 1 1 58 ALA C C -7.939 -10.470 6.834 1.00 . A A . 58 ALA C 1 1
16 26643 1 1 58 ALA CA C -8.878 -9.240 6.792 1.00 . A A . 58 ALA CA 1 1
16 26644 1 1 58 ALA CB C -10.125 -9.536 5.940 1.00 . A A . 58 ALA CB 1 1
16 26645 1 1 58 ALA H H -8.439 -7.718 5.374 1.00 . A A . 58 ALA H 1 1
16 26646 1 1 58 ALA HA H -9.215 -9.027 7.805 1.00 . A A . 58 ALA HA 1 1
16 26647 1 1 58 ALA HB1 H -10.788 -8.678 5.949 1.00 . A A . 58 ALA HB1 1 1
16 26648 1 1 58 ALA HB2 H -10.654 -10.393 6.344 1.00 . A A . 58 ALA HB2 1 1
16 26649 1 1 58 ALA HB3 H -9.833 -9.745 4.920 1.00 . A A . 58 ALA HB3 1 1
16 26650 1 1 58 ALA N N -8.204 -8.029 6.275 1.00 . A A . 58 ALA N 1 1
16 26651 1 1 58 ALA O O -8.287 -11.496 7.423 1.00 . A A . 58 ALA O 1 1
16 26652 1 1 59 ALA C C -4.729 -11.367 7.322 1.00 . A A . 59 ALA C 1 1
16 26653 1 1 59 ALA CA C -5.746 -11.443 6.156 1.00 . A A . 59 ALA CA 1 1
16 26654 1 1 59 ALA CB C -5.026 -11.396 4.805 1.00 . A A . 59 ALA CB 1 1
16 26655 1 1 59 ALA H H -6.545 -9.511 5.762 1.00 . A A . 59 ALA H 1 1
16 26656 1 1 59 ALA HA H -6.267 -12.396 6.221 1.00 . A A . 59 ALA HA 1 1
16 26657 1 1 59 ALA HB1 H -5.750 -11.458 4.005 1.00 . A A . 59 ALA HB1 1 1
16 26658 1 1 59 ALA HB2 H -4.334 -12.225 4.728 1.00 . A A . 59 ALA HB2 1 1
16 26659 1 1 59 ALA HB3 H -4.477 -10.464 4.713 1.00 . A A . 59 ALA HB3 1 1
16 26660 1 1 59 ALA N N -6.752 -10.355 6.212 1.00 . A A . 59 ALA N 1 1
16 26661 1 1 59 ALA O O -3.753 -12.131 7.344 1.00 . A A . 59 ALA O 1 1
16 26662 1 1 60 GLY C C -3.235 -9.081 9.469 1.00 . A A . 60 GLY C 1 1
16 26663 1 1 60 GLY CA C -4.112 -10.331 9.485 1.00 . A A . 60 GLY CA 1 1
16 26664 1 1 60 GLY H H -5.734 -9.858 8.190 1.00 . A A . 60 GLY H 1 1
16 26665 1 1 60 GLY HA2 H -4.755 -10.285 10.353 1.00 . A A . 60 GLY HA2 1 1
16 26666 1 1 60 GLY HA3 H -3.475 -11.207 9.578 1.00 . A A . 60 GLY HA3 1 1
16 26667 1 1 60 GLY N N -4.965 -10.458 8.288 1.00 . A A . 60 GLY N 1 1
16 26668 1 1 60 GLY O O -2.141 -9.065 10.050 1.00 . A A . 60 GLY O 1 1
16 26669 1 1 61 PHE C C -3.926 -5.721 9.479 1.00 . A A . 61 PHE C 1 1
16 26670 1 1 61 PHE CA C -3.049 -6.715 8.699 1.00 . A A . 61 PHE CA 1 1
16 26671 1 1 61 PHE CB C -2.844 -6.282 7.222 1.00 . A A . 61 PHE CB 1 1
16 26672 1 1 61 PHE CD1 C -2.300 -8.518 6.088 1.00 . A A . 61 PHE CD1 1 1
16 26673 1 1 61 PHE CD2 C -0.652 -6.797 6.011 1.00 . A A . 61 PHE CD2 1 1
16 26674 1 1 61 PHE CE1 C -1.468 -9.356 5.371 1.00 . A A . 61 PHE CE1 1 1
16 26675 1 1 61 PHE CE2 C 0.181 -7.640 5.292 1.00 . A A . 61 PHE CE2 1 1
16 26676 1 1 61 PHE CG C -1.912 -7.216 6.425 1.00 . A A . 61 PHE CG 1 1
16 26677 1 1 61 PHE CZ C -0.225 -8.917 4.971 1.00 . A A . 61 PHE CZ 1 1
16 26678 1 1 61 PHE H H -4.513 -8.180 8.223 1.00 . A A . 61 PHE H 1 1
16 26679 1 1 61 PHE HA H -2.079 -6.778 9.192 1.00 . A A . 61 PHE HA 1 1
16 26680 1 1 61 PHE HB2 H -3.810 -6.267 6.721 1.00 . A A . 61 PHE HB2 1 1
16 26681 1 1 61 PHE HB3 H -2.430 -5.279 7.201 1.00 . A A . 61 PHE HB3 1 1
16 26682 1 1 61 PHE HD1 H -3.276 -8.872 6.398 1.00 . A A . 61 PHE HD1 1 1
16 26683 1 1 61 PHE HD2 H -0.320 -5.795 6.255 1.00 . A A . 61 PHE HD2 1 1
16 26684 1 1 61 PHE HE1 H -1.794 -10.355 5.125 1.00 . A A . 61 PHE HE1 1 1
16 26685 1 1 61 PHE HE2 H 1.156 -7.294 4.979 1.00 . A A . 61 PHE HE2 1 1
16 26686 1 1 61 PHE HZ H 0.428 -9.571 4.409 1.00 . A A . 61 PHE HZ 1 1
16 26687 1 1 61 PHE N N -3.694 -8.047 8.749 1.00 . A A . 61 PHE N 1 1
16 26688 1 1 61 PHE O O -5.135 -5.938 9.585 1.00 . A A . 61 PHE O 1 1
16 26689 1 1 62 THR C C -5.222 -3.045 10.394 1.00 . A A . 62 THR C 1 1
16 26690 1 1 62 THR CA C -3.992 -3.758 11.005 1.00 . A A . 62 THR CA 1 1
16 26691 1 1 62 THR CB C -2.978 -2.738 11.624 1.00 . A A . 62 THR CB 1 1
16 26692 1 1 62 THR CG2 C -3.599 -1.881 12.751 1.00 . A A . 62 THR CG2 1 1
16 26693 1 1 62 THR H H -2.412 -4.412 9.728 1.00 . A A . 62 THR H 1 1
16 26694 1 1 62 THR HA H -4.341 -4.400 11.811 1.00 . A A . 62 THR HA 1 1
16 26695 1 1 62 THR HB H -2.636 -2.071 10.836 1.00 . A A . 62 THR HB 1 1
16 26696 1 1 62 THR HG1 H -1.349 -2.880 12.742 1.00 . A A . 62 THR HG1 1 1
16 26697 1 1 62 THR HG21 H -2.852 -1.213 13.161 1.00 . A A . 62 THR HG21 1 1
16 26698 1 1 62 THR HG22 H -3.969 -2.524 13.539 1.00 . A A . 62 THR HG22 1 1
16 26699 1 1 62 THR HG23 H -4.421 -1.294 12.358 1.00 . A A . 62 THR HG23 1 1
16 26700 1 1 62 THR N N -3.321 -4.638 10.016 1.00 . A A . 62 THR N 1 1
16 26701 1 1 62 THR O O -6.361 -3.487 10.595 1.00 . A A . 62 THR O 1 1
16 26702 1 1 62 THR OG1 O -1.838 -3.449 12.136 1.00 . A A . 62 THR OG1 1 1
16 26703 1 1 63 VAL C C -5.483 -0.925 7.497 1.00 . A A . 63 VAL C 1 1
16 26704 1 1 63 VAL CA C -6.058 -1.286 8.862 1.00 . A A . 63 VAL CA 1 1
16 26705 1 1 63 VAL CB C -6.653 0.011 9.556 1.00 . A A . 63 VAL CB 1 1
16 26706 1 1 63 VAL CG1 C -7.407 -0.325 10.866 1.00 . A A . 63 VAL CG1 1 1
16 26707 1 1 63 VAL CG2 C -5.568 1.084 9.798 1.00 . A A . 63 VAL CG2 1 1
16 26708 1 1 63 VAL H H -4.089 -1.604 9.580 1.00 . A A . 63 VAL H 1 1
16 26709 1 1 63 VAL HA H -6.874 -1.996 8.711 1.00 . A A . 63 VAL HA 1 1
16 26710 1 1 63 VAL HB H -7.386 0.438 8.871 1.00 . A A . 63 VAL HB 1 1
16 26711 1 1 63 VAL HG11 H -7.831 0.577 11.290 1.00 . A A . 63 VAL HG11 1 1
16 26712 1 1 63 VAL HG12 H -6.725 -0.769 11.579 1.00 . A A . 63 VAL HG12 1 1
16 26713 1 1 63 VAL HG13 H -8.205 -1.027 10.655 1.00 . A A . 63 VAL HG13 1 1
16 26714 1 1 63 VAL HG21 H -5.099 1.345 8.856 1.00 . A A . 63 VAL HG21 1 1
16 26715 1 1 63 VAL HG22 H -4.818 0.703 10.477 1.00 . A A . 63 VAL HG22 1 1
16 26716 1 1 63 VAL HG23 H -6.019 1.973 10.223 1.00 . A A . 63 VAL HG23 1 1
16 26717 1 1 63 VAL N N -5.000 -1.959 9.641 1.00 . A A . 63 VAL N 1 1
16 26718 1 1 63 VAL O O -4.266 -0.764 7.348 1.00 . A A . 63 VAL O 1 1
16 26719 1 1 64 THR C C -6.836 0.699 4.672 1.00 . A A . 64 THR C 1 1
16 26720 1 1 64 THR CA C -5.970 -0.468 5.135 1.00 . A A . 64 THR CA 1 1
16 26721 1 1 64 THR CB C -6.086 -1.697 4.186 1.00 . A A . 64 THR CB 1 1
16 26722 1 1 64 THR CG2 C -4.963 -2.727 4.442 1.00 . A A . 64 THR CG2 1 1
16 26723 1 1 64 THR H H -7.295 -1.008 6.676 1.00 . A A . 64 THR H 1 1
16 26724 1 1 64 THR HA H -4.929 -0.141 5.141 1.00 . A A . 64 THR HA 1 1
16 26725 1 1 64 THR HB H -6.012 -1.353 3.158 1.00 . A A . 64 THR HB 1 1
16 26726 1 1 64 THR HG1 H -7.694 -2.629 3.507 1.00 . A A . 64 THR HG1 1 1
16 26727 1 1 64 THR HG21 H -5.072 -3.564 3.768 1.00 . A A . 64 THR HG21 1 1
16 26728 1 1 64 THR HG22 H -5.015 -3.083 5.464 1.00 . A A . 64 THR HG22 1 1
16 26729 1 1 64 THR HG23 H -3.998 -2.259 4.276 1.00 . A A . 64 THR HG23 1 1
16 26730 1 1 64 THR N N -6.349 -0.827 6.498 1.00 . A A . 64 THR N 1 1
16 26731 1 1 64 THR O O -8.055 0.566 4.542 1.00 . A A . 64 THR O 1 1
16 26732 1 1 64 THR OG1 O -7.364 -2.328 4.364 1.00 . A A . 64 THR OG1 1 1
16 26733 1 1 65 ASP C C -6.777 3.328 2.583 1.00 . A A . 65 ASP C 1 1
16 26734 1 1 65 ASP CA C -6.897 3.098 4.088 1.00 . A A . 65 ASP CA 1 1
16 26735 1 1 65 ASP CB C -6.284 4.284 4.879 1.00 . A A . 65 ASP CB 1 1
16 26736 1 1 65 ASP CG C -6.820 5.664 4.445 1.00 . A A . 65 ASP CG 1 1
16 26737 1 1 65 ASP H H -5.225 1.873 4.518 1.00 . A A . 65 ASP H 1 1
16 26738 1 1 65 ASP HA H -7.954 3.005 4.355 1.00 . A A . 65 ASP HA 1 1
16 26739 1 1 65 ASP HB2 H -6.501 4.149 5.935 1.00 . A A . 65 ASP HB2 1 1
16 26740 1 1 65 ASP HB3 H -5.205 4.271 4.749 1.00 . A A . 65 ASP HB3 1 1
16 26741 1 1 65 ASP N N -6.206 1.853 4.444 1.00 . A A . 65 ASP N 1 1
16 26742 1 1 65 ASP O O -5.686 3.282 2.030 1.00 . A A . 65 ASP O 1 1
16 26743 1 1 65 ASP OD1 O -7.962 6.017 4.819 1.00 . A A . 65 ASP OD1 1 1
16 26744 1 1 65 ASP OD2 O -6.110 6.396 3.719 1.00 . A A . 65 ASP OD2 1 1
16 26745 1 1 66 VAL C C -8.379 5.243 0.225 1.00 . A A . 66 VAL C 1 1
16 26746 1 1 66 VAL CA C -7.943 3.797 0.475 1.00 . A A . 66 VAL CA 1 1
16 26747 1 1 66 VAL CB C -8.905 2.776 -0.241 1.00 . A A . 66 VAL CB 1 1
16 26748 1 1 66 VAL CG1 C -9.165 3.163 -1.708 1.00 . A A . 66 VAL CG1 1 1
16 26749 1 1 66 VAL CG2 C -8.342 1.334 -0.135 1.00 . A A . 66 VAL CG2 1 1
16 26750 1 1 66 VAL H H -8.743 3.563 2.420 1.00 . A A . 66 VAL H 1 1
16 26751 1 1 66 VAL HA H -6.938 3.656 0.064 1.00 . A A . 66 VAL HA 1 1
16 26752 1 1 66 VAL HB H -9.863 2.795 0.278 1.00 . A A . 66 VAL HB 1 1
16 26753 1 1 66 VAL HG11 H -8.232 3.168 -2.258 1.00 . A A . 66 VAL HG11 1 1
16 26754 1 1 66 VAL HG12 H -9.610 4.148 -1.753 1.00 . A A . 66 VAL HG12 1 1
16 26755 1 1 66 VAL HG13 H -9.841 2.451 -2.162 1.00 . A A . 66 VAL HG13 1 1
16 26756 1 1 66 VAL HG21 H -7.370 1.283 -0.608 1.00 . A A . 66 VAL HG21 1 1
16 26757 1 1 66 VAL HG22 H -9.015 0.638 -0.620 1.00 . A A . 66 VAL HG22 1 1
16 26758 1 1 66 VAL HG23 H -8.242 1.058 0.908 1.00 . A A . 66 VAL HG23 1 1
16 26759 1 1 66 VAL N N -7.900 3.552 1.921 1.00 . A A . 66 VAL N 1 1
16 26760 1 1 66 VAL O O -9.386 5.698 0.785 1.00 . A A . 66 VAL O 1 1
16 26761 1 1 67 GLY C C -7.310 7.714 -2.315 1.00 . A A . 67 GLY C 1 1
16 26762 1 1 67 GLY CA C -7.906 7.340 -0.972 1.00 . A A . 67 GLY CA 1 1
16 26763 1 1 67 GLY H H -6.806 5.521 -0.996 1.00 . A A . 67 GLY H 1 1
16 26764 1 1 67 GLY HA2 H -8.978 7.485 -1.012 1.00 . A A . 67 GLY HA2 1 1
16 26765 1 1 67 GLY HA3 H -7.490 7.990 -0.211 1.00 . A A . 67 GLY HA3 1 1
16 26766 1 1 67 GLY N N -7.609 5.955 -0.610 1.00 . A A . 67 GLY N 1 1
16 26767 1 1 67 GLY O O -6.686 6.879 -2.985 1.00 . A A . 67 GLY O 1 1
16 26768 1 1 68 ASN C C -6.295 10.891 -3.568 1.00 . A A . 68 ASN C 1 1
16 26769 1 1 68 ASN CA C -6.916 9.545 -3.940 1.00 . A A . 68 ASN CA 1 1
16 26770 1 1 68 ASN CB C -7.964 9.676 -5.079 1.00 . A A . 68 ASN CB 1 1
16 26771 1 1 68 ASN CG C -9.197 10.521 -4.720 1.00 . A A . 68 ASN CG 1 1
16 26772 1 1 68 ASN H H -8.107 9.538 -2.187 1.00 . A A . 68 ASN H 1 1
16 26773 1 1 68 ASN HA H -6.116 8.878 -4.274 1.00 . A A . 68 ASN HA 1 1
16 26774 1 1 68 ASN HB2 H -7.489 10.119 -5.948 1.00 . A A . 68 ASN HB2 1 1
16 26775 1 1 68 ASN HB3 H -8.305 8.685 -5.349 1.00 . A A . 68 ASN HB3 1 1
16 26776 1 1 68 ASN HD21 H -8.340 12.166 -5.436 1.00 . A A . 68 ASN HD21 1 1
16 26777 1 1 68 ASN HD22 H -9.920 12.371 -4.765 1.00 . A A . 68 ASN HD22 1 1
16 26778 1 1 68 ASN N N -7.520 8.967 -2.726 1.00 . A A . 68 ASN N 1 1
16 26779 1 1 68 ASN ND2 N -9.151 11.816 -5.004 1.00 . A A . 68 ASN ND2 1 1
16 26780 1 1 68 ASN O O -6.963 11.751 -2.969 1.00 . A A . 68 ASN O 1 1
16 26781 1 1 68 ASN OD1 O -10.184 10.008 -4.202 1.00 . A A . 68 ASN OD1 1 1
16 26782 1 1 69 LEU C C -3.275 12.682 -4.583 1.00 . A A . 69 LEU C 1 1
16 26783 1 1 69 LEU CA C -4.199 12.219 -3.444 1.00 . A A . 69 LEU CA 1 1
16 26784 1 1 69 LEU CB C -3.363 11.843 -2.185 1.00 . A A . 69 LEU CB 1 1
16 26785 1 1 69 LEU CD1 C -3.161 11.290 0.311 1.00 . A A . 69 LEU CD1 1 1
16 26786 1 1 69 LEU CD2 C -4.937 12.944 -0.474 1.00 . A A . 69 LEU CD2 1 1
16 26787 1 1 69 LEU CG C -4.133 11.668 -0.834 1.00 . A A . 69 LEU CG 1 1
16 26788 1 1 69 LEU H H -4.579 10.389 -4.465 1.00 . A A . 69 LEU H 1 1
16 26789 1 1 69 LEU HA H -4.874 13.034 -3.195 1.00 . A A . 69 LEU HA 1 1
16 26790 1 1 69 LEU HB2 H -2.838 10.917 -2.391 1.00 . A A . 69 LEU HB2 1 1
16 26791 1 1 69 LEU HB3 H -2.617 12.615 -2.037 1.00 . A A . 69 LEU HB3 1 1
16 26792 1 1 69 LEU HD11 H -3.716 11.153 1.231 1.00 . A A . 69 LEU HD11 1 1
16 26793 1 1 69 LEU HD12 H -2.425 12.074 0.453 1.00 . A A . 69 LEU HD12 1 1
16 26794 1 1 69 LEU HD13 H -2.653 10.367 0.064 1.00 . A A . 69 LEU HD13 1 1
16 26795 1 1 69 LEU HD21 H -4.266 13.792 -0.381 1.00 . A A . 69 LEU HD21 1 1
16 26796 1 1 69 LEU HD22 H -5.453 12.794 0.465 1.00 . A A . 69 LEU HD22 1 1
16 26797 1 1 69 LEU HD23 H -5.663 13.145 -1.246 1.00 . A A . 69 LEU HD23 1 1
16 26798 1 1 69 LEU HG H -4.839 10.856 -0.938 1.00 . A A . 69 LEU HG 1 1
16 26799 1 1 69 LEU N N -5.006 11.060 -3.882 1.00 . A A . 69 LEU N 1 1
16 26800 1 1 69 LEU O O -2.869 11.868 -5.418 1.00 . A A . 69 LEU O 1 1
16 26801 1 1 70 SER C C -0.913 15.356 -4.937 1.00 . A A . 70 SER C 1 1
16 26802 1 1 70 SER CA C -2.071 14.599 -5.623 1.00 . A A . 70 SER CA 1 1
16 26803 1 1 70 SER CB C -2.914 15.537 -6.518 1.00 . A A . 70 SER CB 1 1
16 26804 1 1 70 SER H H -3.293 14.569 -3.890 1.00 . A A . 70 SER H 1 1
16 26805 1 1 70 SER HA H -1.650 13.808 -6.244 1.00 . A A . 70 SER HA 1 1
16 26806 1 1 70 SER HB2 H -3.293 16.361 -5.924 1.00 . A A . 70 SER HB2 1 1
16 26807 1 1 70 SER HB3 H -2.302 15.927 -7.321 1.00 . A A . 70 SER HB3 1 1
16 26808 1 1 70 SER HG H -4.815 15.033 -6.571 1.00 . A A . 70 SER HG 1 1
16 26809 1 1 70 SER N N -2.939 13.988 -4.599 1.00 . A A . 70 SER N 1 1
16 26810 1 1 70 SER O O -1.087 16.479 -4.451 1.00 . A A . 70 SER O 1 1
16 26811 1 1 70 SER OG O -4.020 14.840 -7.083 1.00 . A A . 70 SER OG 1 1
16 26812 1 1 71 LEU C C 2.634 15.292 -5.193 1.00 . A A . 71 LEU C 1 1
16 26813 1 1 71 LEU CA C 1.471 15.210 -4.178 1.00 . A A . 71 LEU CA 1 1
16 26814 1 1 71 LEU CB C 1.875 14.279 -2.985 1.00 . A A . 71 LEU CB 1 1
16 26815 1 1 71 LEU CD1 C -0.430 13.742 -1.948 1.00 . A A . 71 LEU CD1 1 1
16 26816 1 1 71 LEU CD2 C 1.640 13.518 -0.556 1.00 . A A . 71 LEU CD2 1 1
16 26817 1 1 71 LEU CG C 0.974 14.292 -1.700 1.00 . A A . 71 LEU CG 1 1
16 26818 1 1 71 LEU H H 0.320 13.817 -5.286 1.00 . A A . 71 LEU H 1 1
16 26819 1 1 71 LEU HA H 1.265 16.207 -3.797 1.00 . A A . 71 LEU HA 1 1
16 26820 1 1 71 LEU HB2 H 1.916 13.259 -3.353 1.00 . A A . 71 LEU HB2 1 1
16 26821 1 1 71 LEU HB3 H 2.880 14.556 -2.681 1.00 . A A . 71 LEU HB3 1 1
16 26822 1 1 71 LEU HD11 H -0.371 12.714 -2.287 1.00 . A A . 71 LEU HD11 1 1
16 26823 1 1 71 LEU HD12 H -0.925 14.336 -2.703 1.00 . A A . 71 LEU HD12 1 1
16 26824 1 1 71 LEU HD13 H -1.008 13.786 -1.035 1.00 . A A . 71 LEU HD13 1 1
16 26825 1 1 71 LEU HD21 H 2.617 13.938 -0.355 1.00 . A A . 71 LEU HD21 1 1
16 26826 1 1 71 LEU HD22 H 1.749 12.475 -0.826 1.00 . A A . 71 LEU HD22 1 1
16 26827 1 1 71 LEU HD23 H 1.038 13.596 0.341 1.00 . A A . 71 LEU HD23 1 1
16 26828 1 1 71 LEU HG H 0.857 15.319 -1.372 1.00 . A A . 71 LEU HG 1 1
16 26829 1 1 71 LEU N N 0.258 14.696 -4.858 1.00 . A A . 71 LEU N 1 1
16 26830 1 1 71 LEU O O 2.637 14.530 -6.154 1.00 . A A . 71 LEU O 1 1
16 26831 1 1 72 PRO C C 5.840 15.182 -5.732 1.00 . A A . 72 PRO C 1 1
16 26832 1 1 72 PRO CA C 4.799 16.306 -5.933 1.00 . A A . 72 PRO CA 1 1
16 26833 1 1 72 PRO CB C 5.388 17.689 -5.570 1.00 . A A . 72 PRO CB 1 1
16 26834 1 1 72 PRO CD C 3.751 17.185 -3.888 1.00 . A A . 72 PRO CD 1 1
16 26835 1 1 72 PRO CG C 5.100 17.843 -4.110 1.00 . A A . 72 PRO CG 1 1
16 26836 1 1 72 PRO HA H 4.473 16.312 -6.972 1.00 . A A . 72 PRO HA 1 1
16 26837 1 1 72 PRO HB2 H 6.458 17.724 -5.771 1.00 . A A . 72 PRO HB2 1 1
16 26838 1 1 72 PRO HB3 H 4.886 18.467 -6.131 1.00 . A A . 72 PRO HB3 1 1
16 26839 1 1 72 PRO HD2 H 3.723 16.687 -2.925 1.00 . A A . 72 PRO HD2 1 1
16 26840 1 1 72 PRO HD3 H 2.950 17.915 -3.952 1.00 . A A . 72 PRO HD3 1 1
16 26841 1 1 72 PRO HG2 H 5.871 17.343 -3.527 1.00 . A A . 72 PRO HG2 1 1
16 26842 1 1 72 PRO HG3 H 5.053 18.892 -3.841 1.00 . A A . 72 PRO HG3 1 1
16 26843 1 1 72 PRO N N 3.647 16.194 -5.004 1.00 . A A . 72 PRO N 1 1
16 26844 1 1 72 PRO O O 6.554 14.809 -6.675 1.00 . A A . 72 PRO O 1 1
16 26845 1 1 73 ASP C C 6.512 12.243 -4.635 1.00 . A A . 73 ASP C 1 1
16 26846 1 1 73 ASP CA C 6.903 13.631 -4.101 1.00 . A A . 73 ASP CA 1 1
16 26847 1 1 73 ASP CB C 7.093 13.620 -2.555 1.00 . A A . 73 ASP CB 1 1
16 26848 1 1 73 ASP CG C 5.790 13.386 -1.765 1.00 . A A . 73 ASP CG 1 1
16 26849 1 1 73 ASP H H 5.263 14.961 -3.828 1.00 . A A . 73 ASP H 1 1
16 26850 1 1 73 ASP HA H 7.847 13.908 -4.558 1.00 . A A . 73 ASP HA 1 1
16 26851 1 1 73 ASP HB2 H 7.805 12.844 -2.297 1.00 . A A . 73 ASP HB2 1 1
16 26852 1 1 73 ASP HB3 H 7.513 14.573 -2.244 1.00 . A A . 73 ASP HB3 1 1
16 26853 1 1 73 ASP N N 5.913 14.656 -4.500 1.00 . A A . 73 ASP N 1 1
16 26854 1 1 73 ASP O O 7.368 11.369 -4.813 1.00 . A A . 73 ASP O 1 1
16 26855 1 1 73 ASP OD1 O 4.994 14.346 -1.641 1.00 . A A . 73 ASP OD1 1 1
16 26856 1 1 73 ASP OD2 O 5.557 12.258 -1.271 1.00 . A A . 73 ASP OD2 1 1
16 26857 1 1 74 VAL C C 4.006 11.187 -6.884 1.00 . A A . 74 VAL C 1 1
16 26858 1 1 74 VAL CA C 4.696 10.824 -5.542 1.00 . A A . 74 VAL CA 1 1
16 26859 1 1 74 VAL CB C 3.734 10.038 -4.558 1.00 . A A . 74 VAL CB 1 1
16 26860 1 1 74 VAL CG1 C 4.478 9.633 -3.257 1.00 . A A . 74 VAL CG1 1 1
16 26861 1 1 74 VAL CG2 C 2.450 10.829 -4.208 1.00 . A A . 74 VAL CG2 1 1
16 26862 1 1 74 VAL H H 4.578 12.760 -4.696 1.00 . A A . 74 VAL H 1 1
16 26863 1 1 74 VAL HA H 5.543 10.169 -5.772 1.00 . A A . 74 VAL HA 1 1
16 26864 1 1 74 VAL HB H 3.433 9.120 -5.059 1.00 . A A . 74 VAL HB 1 1
16 26865 1 1 74 VAL HG11 H 5.359 9.058 -3.505 1.00 . A A . 74 VAL HG11 1 1
16 26866 1 1 74 VAL HG12 H 3.828 9.030 -2.636 1.00 . A A . 74 VAL HG12 1 1
16 26867 1 1 74 VAL HG13 H 4.772 10.520 -2.708 1.00 . A A . 74 VAL HG13 1 1
16 26868 1 1 74 VAL HG21 H 1.908 11.064 -5.116 1.00 . A A . 74 VAL HG21 1 1
16 26869 1 1 74 VAL HG22 H 2.709 11.750 -3.702 1.00 . A A . 74 VAL HG22 1 1
16 26870 1 1 74 VAL HG23 H 1.812 10.235 -3.564 1.00 . A A . 74 VAL HG23 1 1
16 26871 1 1 74 VAL N N 5.212 12.052 -4.919 1.00 . A A . 74 VAL N 1 1
16 26872 1 1 74 VAL O O 3.076 11.984 -6.914 1.00 . A A . 74 VAL O 1 1
16 26873 1 1 75 ALA C C 4.081 9.690 -10.257 1.00 . A A . 75 ALA C 1 1
16 26874 1 1 75 ALA CA C 3.970 10.932 -9.354 1.00 . A A . 75 ALA CA 1 1
16 26875 1 1 75 ALA CB C 4.677 12.151 -9.985 1.00 . A A . 75 ALA CB 1 1
16 26876 1 1 75 ALA H H 5.325 10.098 -7.937 1.00 . A A . 75 ALA H 1 1
16 26877 1 1 75 ALA HA H 2.911 11.175 -9.247 1.00 . A A . 75 ALA HA 1 1
16 26878 1 1 75 ALA HB1 H 4.567 13.014 -9.336 1.00 . A A . 75 ALA HB1 1 1
16 26879 1 1 75 ALA HB2 H 4.235 12.378 -10.950 1.00 . A A . 75 ALA HB2 1 1
16 26880 1 1 75 ALA HB3 H 5.727 11.940 -10.116 1.00 . A A . 75 ALA HB3 1 1
16 26881 1 1 75 ALA N N 4.527 10.662 -8.006 1.00 . A A . 75 ALA N 1 1
16 26882 1 1 75 ALA O O 3.799 9.756 -11.456 1.00 . A A . 75 ALA O 1 1
16 26883 1 1 76 ALA C C 4.111 6.124 -9.559 1.00 . A A . 76 ALA C 1 1
16 26884 1 1 76 ALA CA C 4.696 7.282 -10.374 1.00 . A A . 76 ALA CA 1 1
16 26885 1 1 76 ALA CB C 6.206 7.085 -10.605 1.00 . A A . 76 ALA CB 1 1
16 26886 1 1 76 ALA H H 4.565 8.552 -8.689 1.00 . A A . 76 ALA H 1 1
16 26887 1 1 76 ALA HA H 4.196 7.323 -11.344 1.00 . A A . 76 ALA HA 1 1
16 26888 1 1 76 ALA HB1 H 6.722 7.037 -9.653 1.00 . A A . 76 ALA HB1 1 1
16 26889 1 1 76 ALA HB2 H 6.598 7.912 -11.179 1.00 . A A . 76 ALA HB2 1 1
16 26890 1 1 76 ALA HB3 H 6.377 6.164 -11.148 1.00 . A A . 76 ALA HB3 1 1
16 26891 1 1 76 ALA N N 4.455 8.550 -9.663 1.00 . A A . 76 ALA N 1 1
16 26892 1 1 76 ALA O O 3.892 6.269 -8.343 1.00 . A A . 76 ALA O 1 1
16 26893 1 1 77 THR C C 4.550 3.184 -8.718 1.00 . A A . 77 THR C 1 1
16 26894 1 1 77 THR CA C 3.377 3.762 -9.551 1.00 . A A . 77 THR CA 1 1
16 26895 1 1 77 THR CB C 2.780 2.719 -10.576 1.00 . A A . 77 THR CB 1 1
16 26896 1 1 77 THR CG2 C 3.739 2.365 -11.739 1.00 . A A . 77 THR CG2 1 1
16 26897 1 1 77 THR H H 3.954 4.968 -11.205 1.00 . A A . 77 THR H 1 1
16 26898 1 1 77 THR HA H 2.573 4.052 -8.869 1.00 . A A . 77 THR HA 1 1
16 26899 1 1 77 THR HB H 1.889 3.168 -11.010 1.00 . A A . 77 THR HB 1 1
16 26900 1 1 77 THR HG1 H 3.003 0.818 -10.098 1.00 . A A . 77 THR HG1 1 1
16 26901 1 1 77 THR HG21 H 4.645 1.921 -11.343 1.00 . A A . 77 THR HG21 1 1
16 26902 1 1 77 THR HG22 H 3.994 3.259 -12.293 1.00 . A A . 77 THR HG22 1 1
16 26903 1 1 77 THR HG23 H 3.260 1.659 -12.403 1.00 . A A . 77 THR HG23 1 1
16 26904 1 1 77 THR N N 3.832 4.984 -10.231 1.00 . A A . 77 THR N 1 1
16 26905 1 1 77 THR O O 5.467 2.523 -9.233 1.00 . A A . 77 THR O 1 1
16 26906 1 1 77 THR OG1 O 2.372 1.524 -9.905 1.00 . A A . 77 THR OG1 1 1
16 26907 1 1 78 THR C C 5.040 3.003 -5.052 1.00 . A A . 78 THR C 1 1
16 26908 1 1 78 THR CA C 5.610 3.201 -6.473 1.00 . A A . 78 THR CA 1 1
16 26909 1 1 78 THR CB C 6.661 4.367 -6.453 1.00 . A A . 78 THR CB 1 1
16 26910 1 1 78 THR CG2 C 7.830 4.079 -5.502 1.00 . A A . 78 THR CG2 1 1
16 26911 1 1 78 THR H H 3.748 3.982 -7.077 1.00 . A A . 78 THR H 1 1
16 26912 1 1 78 THR HA H 6.116 2.287 -6.793 1.00 . A A . 78 THR HA 1 1
16 26913 1 1 78 THR HB H 6.164 5.282 -6.125 1.00 . A A . 78 THR HB 1 1
16 26914 1 1 78 THR HG1 H 6.906 3.878 -8.356 1.00 . A A . 78 THR HG1 1 1
16 26915 1 1 78 THR HG21 H 8.408 3.248 -5.878 1.00 . A A . 78 THR HG21 1 1
16 26916 1 1 78 THR HG22 H 7.456 3.830 -4.519 1.00 . A A . 78 THR HG22 1 1
16 26917 1 1 78 THR HG23 H 8.470 4.952 -5.427 1.00 . A A . 78 THR HG23 1 1
16 26918 1 1 78 THR N N 4.529 3.498 -7.415 1.00 . A A . 78 THR N 1 1
16 26919 1 1 78 THR O O 4.180 3.767 -4.608 1.00 . A A . 78 THR O 1 1
16 26920 1 1 78 THR OG1 O 7.181 4.597 -7.773 1.00 . A A . 78 THR OG1 1 1
16 26921 1 1 79 VAL C C 6.358 2.187 -2.053 1.00 . A A . 79 VAL C 1 1
16 26922 1 1 79 VAL CA C 5.209 1.695 -2.945 1.00 . A A . 79 VAL CA 1 1
16 26923 1 1 79 VAL CB C 5.007 0.151 -2.722 1.00 . A A . 79 VAL CB 1 1
16 26924 1 1 79 VAL CG1 C 4.540 -0.156 -1.286 1.00 . A A . 79 VAL CG1 1 1
16 26925 1 1 79 VAL CG2 C 4.044 -0.441 -3.771 1.00 . A A . 79 VAL CG2 1 1
16 26926 1 1 79 VAL H H 6.173 1.384 -4.797 1.00 . A A . 79 VAL H 1 1
16 26927 1 1 79 VAL HA H 4.283 2.212 -2.681 1.00 . A A . 79 VAL HA 1 1
16 26928 1 1 79 VAL HB H 5.974 -0.339 -2.859 1.00 . A A . 79 VAL HB 1 1
16 26929 1 1 79 VAL HG11 H 3.600 0.346 -1.087 1.00 . A A . 79 VAL HG11 1 1
16 26930 1 1 79 VAL HG12 H 5.282 0.185 -0.576 1.00 . A A . 79 VAL HG12 1 1
16 26931 1 1 79 VAL HG13 H 4.402 -1.226 -1.161 1.00 . A A . 79 VAL HG13 1 1
16 26932 1 1 79 VAL HG21 H 4.429 -0.254 -4.764 1.00 . A A . 79 VAL HG21 1 1
16 26933 1 1 79 VAL HG22 H 3.068 0.015 -3.671 1.00 . A A . 79 VAL HG22 1 1
16 26934 1 1 79 VAL HG23 H 3.952 -1.510 -3.624 1.00 . A A . 79 VAL HG23 1 1
16 26935 1 1 79 VAL N N 5.542 1.979 -4.349 1.00 . A A . 79 VAL N 1 1
16 26936 1 1 79 VAL O O 7.478 1.723 -2.212 1.00 . A A . 79 VAL O 1 1
16 26937 1 1 80 TYR C C 6.856 2.989 1.199 1.00 . A A . 80 TYR C 1 1
16 26938 1 1 80 TYR CA C 7.114 3.611 -0.173 1.00 . A A . 80 TYR CA 1 1
16 26939 1 1 80 TYR CB C 7.112 5.152 -0.052 1.00 . A A . 80 TYR CB 1 1
16 26940 1 1 80 TYR CD1 C 6.435 6.230 -2.268 1.00 . A A . 80 TYR CD1 1 1
16 26941 1 1 80 TYR CD2 C 8.741 6.298 -1.647 1.00 . A A . 80 TYR CD2 1 1
16 26942 1 1 80 TYR CE1 C 6.726 6.919 -3.430 1.00 . A A . 80 TYR CE1 1 1
16 26943 1 1 80 TYR CE2 C 9.033 6.988 -2.802 1.00 . A A . 80 TYR CE2 1 1
16 26944 1 1 80 TYR CG C 7.436 5.904 -1.348 1.00 . A A . 80 TYR CG 1 1
16 26945 1 1 80 TYR CZ C 8.027 7.300 -3.693 1.00 . A A . 80 TYR CZ 1 1
16 26946 1 1 80 TYR H H 5.177 3.484 -1.073 1.00 . A A . 80 TYR H 1 1
16 26947 1 1 80 TYR HA H 8.097 3.288 -0.527 1.00 . A A . 80 TYR HA 1 1
16 26948 1 1 80 TYR HB2 H 6.137 5.478 0.279 1.00 . A A . 80 TYR HB2 1 1
16 26949 1 1 80 TYR HB3 H 7.842 5.452 0.696 1.00 . A A . 80 TYR HB3 1 1
16 26950 1 1 80 TYR HD1 H 5.414 5.934 -2.066 1.00 . A A . 80 TYR HD1 1 1
16 26951 1 1 80 TYR HD2 H 9.538 6.058 -0.953 1.00 . A A . 80 TYR HD2 1 1
16 26952 1 1 80 TYR HE1 H 5.932 7.161 -4.128 1.00 . A A . 80 TYR HE1 1 1
16 26953 1 1 80 TYR HE2 H 10.052 7.284 -3.010 1.00 . A A . 80 TYR HE2 1 1
16 26954 1 1 80 TYR HH H 7.798 8.824 -4.859 1.00 . A A . 80 TYR HH 1 1
16 26955 1 1 80 TYR N N 6.090 3.125 -1.131 1.00 . A A . 80 TYR N 1 1
16 26956 1 1 80 TYR O O 5.738 3.085 1.728 1.00 . A A . 80 TYR O 1 1
16 26957 1 1 80 TYR OH O 8.319 8.007 -4.842 1.00 . A A . 80 TYR OH 1 1
16 26958 1 1 81 TYR C C 9.170 1.807 3.794 1.00 . A A . 81 TYR C 1 1
16 26959 1 1 81 TYR CA C 7.816 1.702 3.091 1.00 . A A . 81 TYR CA 1 1
16 26960 1 1 81 TYR CB C 7.425 0.213 2.936 1.00 . A A . 81 TYR CB 1 1
16 26961 1 1 81 TYR CD1 C 9.504 -1.182 2.353 1.00 . A A . 81 TYR CD1 1 1
16 26962 1 1 81 TYR CD2 C 7.968 -0.660 0.605 1.00 . A A . 81 TYR CD2 1 1
16 26963 1 1 81 TYR CE1 C 10.298 -1.864 1.455 1.00 . A A . 81 TYR CE1 1 1
16 26964 1 1 81 TYR CE2 C 8.752 -1.343 -0.284 1.00 . A A . 81 TYR CE2 1 1
16 26965 1 1 81 TYR CG C 8.313 -0.564 1.953 1.00 . A A . 81 TYR CG 1 1
16 26966 1 1 81 TYR CZ C 9.917 -1.941 0.134 1.00 . A A . 81 TYR CZ 1 1
16 26967 1 1 81 TYR H H 8.721 2.242 1.225 1.00 . A A . 81 TYR H 1 1
16 26968 1 1 81 TYR HA H 7.064 2.212 3.688 1.00 . A A . 81 TYR HA 1 1
16 26969 1 1 81 TYR HB2 H 7.483 -0.278 3.903 1.00 . A A . 81 TYR HB2 1 1
16 26970 1 1 81 TYR HB3 H 6.403 0.152 2.582 1.00 . A A . 81 TYR HB3 1 1
16 26971 1 1 81 TYR HD1 H 9.808 -1.125 3.388 1.00 . A A . 81 TYR HD1 1 1
16 26972 1 1 81 TYR HD2 H 7.054 -0.191 0.263 1.00 . A A . 81 TYR HD2 1 1
16 26973 1 1 81 TYR HE1 H 11.213 -2.337 1.789 1.00 . A A . 81 TYR HE1 1 1
16 26974 1 1 81 TYR HE2 H 8.454 -1.403 -1.321 1.00 . A A . 81 TYR HE2 1 1
16 26975 1 1 81 TYR HH H 10.840 -3.522 -0.432 1.00 . A A . 81 TYR HH 1 1
16 26976 1 1 81 TYR N N 7.879 2.335 1.754 1.00 . A A . 81 TYR N 1 1
16 26977 1 1 81 TYR O O 10.193 1.970 3.137 1.00 . A A . 81 TYR O 1 1
16 26978 1 1 81 TYR OH O 10.695 -2.628 -0.762 1.00 . A A . 81 TYR OH 1 1
16 26979 1 1 82 THR C C 10.591 0.119 6.413 1.00 . A A . 82 THR C 1 1
16 26980 1 1 82 THR CA C 10.429 1.581 5.900 1.00 . A A . 82 THR CA 1 1
16 26981 1 1 82 THR CB C 10.447 2.667 7.042 1.00 . A A . 82 THR CB 1 1
16 26982 1 1 82 THR CG2 C 11.872 2.993 7.522 1.00 . A A . 82 THR CG2 1 1
16 26983 1 1 82 THR H H 8.324 1.597 5.602 1.00 . A A . 82 THR H 1 1
16 26984 1 1 82 THR HA H 11.263 1.786 5.224 1.00 . A A . 82 THR HA 1 1
16 26985 1 1 82 THR HB H 9.877 2.296 7.886 1.00 . A A . 82 THR HB 1 1
16 26986 1 1 82 THR HG1 H 9.054 3.653 6.051 1.00 . A A . 82 THR HG1 1 1
16 26987 1 1 82 THR HG21 H 12.352 2.098 7.891 1.00 . A A . 82 THR HG21 1 1
16 26988 1 1 82 THR HG22 H 11.834 3.730 8.312 1.00 . A A . 82 THR HG22 1 1
16 26989 1 1 82 THR HG23 H 12.452 3.392 6.695 1.00 . A A . 82 THR HG23 1 1
16 26990 1 1 82 THR N N 9.179 1.658 5.124 1.00 . A A . 82 THR N 1 1
16 26991 1 1 82 THR O O 10.621 -0.808 5.591 1.00 . A A . 82 THR O 1 1
16 26992 1 1 82 THR OG1 O 9.827 3.877 6.579 1.00 . A A . 82 THR OG1 1 1
16 26993 1 1 83 GLU C C 9.992 -1.723 9.543 1.00 . A A . 83 GLU C 1 1
16 26994 1 1 83 GLU CA C 10.886 -1.456 8.322 1.00 . A A . 83 GLU CA 1 1
16 26995 1 1 83 GLU CB C 12.372 -1.638 8.730 1.00 . A A . 83 GLU CB 1 1
16 26996 1 1 83 GLU CD C 14.839 -1.836 8.056 1.00 . A A . 83 GLU CD 1 1
16 26997 1 1 83 GLU CG C 13.391 -1.634 7.572 1.00 . A A . 83 GLU CG 1 1
16 26998 1 1 83 GLU H H 10.545 0.637 8.362 1.00 . A A . 83 GLU H 1 1
16 26999 1 1 83 GLU HA H 10.635 -2.200 7.568 1.00 . A A . 83 GLU HA 1 1
16 27000 1 1 83 GLU HB2 H 12.647 -0.843 9.416 1.00 . A A . 83 GLU HB2 1 1
16 27001 1 1 83 GLU HB3 H 12.474 -2.584 9.259 1.00 . A A . 83 GLU HB3 1 1
16 27002 1 1 83 GLU HG2 H 13.144 -2.437 6.880 1.00 . A A . 83 GLU HG2 1 1
16 27003 1 1 83 GLU HG3 H 13.321 -0.691 7.052 1.00 . A A . 83 GLU HG3 1 1
16 27004 1 1 83 GLU N N 10.660 -0.111 7.747 1.00 . A A . 83 GLU N 1 1
16 27005 1 1 83 GLU O O 9.937 -2.864 10.015 1.00 . A A . 83 GLU O 1 1
16 27006 1 1 83 GLU OE1 O 15.126 -2.899 8.666 1.00 . A A . 83 GLU OE1 1 1
16 27007 1 1 83 GLU OE2 O 15.696 -0.945 7.862 1.00 . A A . 83 GLU OE2 1 1
16 27008 1 1 84 VAL C C 7.563 -1.863 11.417 1.00 . A A . 84 VAL C 1 1
16 27009 1 1 84 VAL CA C 8.603 -0.722 11.351 1.00 . A A . 84 VAL CA 1 1
16 27010 1 1 84 VAL CB C 7.912 0.653 11.690 1.00 . A A . 84 VAL CB 1 1
16 27011 1 1 84 VAL CG1 C 7.135 0.599 13.026 1.00 . A A . 84 VAL CG1 1 1
16 27012 1 1 84 VAL CG2 C 8.945 1.809 11.685 1.00 . A A . 84 VAL CG2 1 1
16 27013 1 1 84 VAL H H 9.206 0.129 9.506 1.00 . A A . 84 VAL H 1 1
16 27014 1 1 84 VAL HA H 9.369 -0.902 12.104 1.00 . A A . 84 VAL HA 1 1
16 27015 1 1 84 VAL HB H 7.187 0.854 10.904 1.00 . A A . 84 VAL HB 1 1
16 27016 1 1 84 VAL HG11 H 7.827 0.491 13.854 1.00 . A A . 84 VAL HG11 1 1
16 27017 1 1 84 VAL HG12 H 6.458 -0.247 13.022 1.00 . A A . 84 VAL HG12 1 1
16 27018 1 1 84 VAL HG13 H 6.565 1.500 13.142 1.00 . A A . 84 VAL HG13 1 1
16 27019 1 1 84 VAL HG21 H 9.701 1.632 12.441 1.00 . A A . 84 VAL HG21 1 1
16 27020 1 1 84 VAL HG22 H 8.445 2.746 11.887 1.00 . A A . 84 VAL HG22 1 1
16 27021 1 1 84 VAL HG23 H 9.420 1.862 10.714 1.00 . A A . 84 VAL HG23 1 1
16 27022 1 1 84 VAL N N 9.290 -0.683 10.044 1.00 . A A . 84 VAL N 1 1
16 27023 1 1 84 VAL O O 6.512 -1.803 10.758 1.00 . A A . 84 VAL O 1 1
16 27024 1 1 85 GLU C C 6.557 -4.798 11.250 1.00 . A A . 85 GLU C 1 1
16 27025 1 1 85 GLU CA C 7.028 -4.046 12.516 1.00 . A A . 85 GLU CA 1 1
16 27026 1 1 85 GLU CB C 5.848 -3.554 13.406 1.00 . A A . 85 GLU CB 1 1
16 27027 1 1 85 GLU CD C 5.182 -2.418 15.613 1.00 . A A . 85 GLU CD 1 1
16 27028 1 1 85 GLU CG C 6.326 -2.903 14.719 1.00 . A A . 85 GLU CG 1 1
16 27029 1 1 85 GLU H H 8.823 -2.915 12.559 1.00 . A A . 85 GLU H 1 1
16 27030 1 1 85 GLU HA H 7.624 -4.743 13.098 1.00 . A A . 85 GLU HA 1 1
16 27031 1 1 85 GLU HB2 H 5.264 -2.826 12.850 1.00 . A A . 85 GLU HB2 1 1
16 27032 1 1 85 GLU HB3 H 5.211 -4.397 13.653 1.00 . A A . 85 GLU HB3 1 1
16 27033 1 1 85 GLU HG2 H 6.916 -3.627 15.273 1.00 . A A . 85 GLU HG2 1 1
16 27034 1 1 85 GLU HG3 H 6.964 -2.058 14.472 1.00 . A A . 85 GLU HG3 1 1
16 27035 1 1 85 GLU N N 7.915 -2.909 12.189 1.00 . A A . 85 GLU N 1 1
16 27036 1 1 85 GLU O O 5.463 -5.372 11.210 1.00 . A A . 85 GLU O 1 1
16 27037 1 1 85 GLU OE1 O 4.647 -3.225 16.409 1.00 . A A . 85 GLU OE1 1 1
16 27038 1 1 85 GLU OE2 O 4.807 -1.229 15.528 1.00 . A A . 85 GLU OE2 1 1
16 27039 1 1 86 GLY C C 6.535 -4.686 7.910 1.00 . A A . 86 GLY C 1 1
16 27040 1 1 86 GLY CA C 7.201 -5.528 8.985 1.00 . A A . 86 GLY CA 1 1
16 27041 1 1 86 GLY H H 8.262 -4.289 10.334 1.00 . A A . 86 GLY H 1 1
16 27042 1 1 86 GLY HA2 H 8.157 -5.864 8.609 1.00 . A A . 86 GLY HA2 1 1
16 27043 1 1 86 GLY HA3 H 6.588 -6.402 9.178 1.00 . A A . 86 GLY HA3 1 1
16 27044 1 1 86 GLY N N 7.433 -4.800 10.231 1.00 . A A . 86 GLY N 1 1
16 27045 1 1 86 GLY O O 5.681 -5.195 7.182 1.00 . A A . 86 GLY O 1 1
16 27046 1 1 87 GLU C C 6.789 -3.110 5.315 1.00 . A A . 87 GLU C 1 1
16 27047 1 1 87 GLU CA C 6.481 -2.508 6.702 1.00 . A A . 87 GLU CA 1 1
16 27048 1 1 87 GLU CB C 7.111 -1.100 6.809 1.00 . A A . 87 GLU CB 1 1
16 27049 1 1 87 GLU CD C 6.984 1.253 7.764 1.00 . A A . 87 GLU CD 1 1
16 27050 1 1 87 GLU CG C 6.451 -0.180 7.849 1.00 . A A . 87 GLU CG 1 1
16 27051 1 1 87 GLU H H 7.473 -3.003 8.531 1.00 . A A . 87 GLU H 1 1
16 27052 1 1 87 GLU HA H 5.402 -2.409 6.791 1.00 . A A . 87 GLU HA 1 1
16 27053 1 1 87 GLU HB2 H 8.159 -1.208 7.068 1.00 . A A . 87 GLU HB2 1 1
16 27054 1 1 87 GLU HB3 H 7.046 -0.609 5.839 1.00 . A A . 87 GLU HB3 1 1
16 27055 1 1 87 GLU HG2 H 5.379 -0.170 7.680 1.00 . A A . 87 GLU HG2 1 1
16 27056 1 1 87 GLU HG3 H 6.643 -0.573 8.841 1.00 . A A . 87 GLU HG3 1 1
16 27057 1 1 87 GLU N N 6.921 -3.392 7.810 1.00 . A A . 87 GLU N 1 1
16 27058 1 1 87 GLU O O 5.937 -3.088 4.426 1.00 . A A . 87 GLU O 1 1
16 27059 1 1 87 GLU OE1 O 6.555 2.012 6.868 1.00 . A A . 87 GLU OE1 1 1
16 27060 1 1 87 GLU OE2 O 7.865 1.611 8.559 1.00 . A A . 87 GLU OE2 1 1
16 27061 1 1 88 ARG C C 7.594 -5.566 3.572 1.00 . A A . 88 ARG C 1 1
16 27062 1 1 88 ARG CA C 8.411 -4.291 3.869 1.00 . A A . 88 ARG CA 1 1
16 27063 1 1 88 ARG CB C 9.936 -4.569 3.846 1.00 . A A . 88 ARG CB 1 1
16 27064 1 1 88 ARG CD C 11.987 -5.652 4.948 1.00 . A A . 88 ARG CD 1 1
16 27065 1 1 88 ARG CG C 10.463 -5.420 5.011 1.00 . A A . 88 ARG CG 1 1
16 27066 1 1 88 ARG CZ C 13.552 -5.645 6.902 1.00 . A A . 88 ARG CZ 1 1
16 27067 1 1 88 ARG H H 8.642 -3.623 5.888 1.00 . A A . 88 ARG H 1 1
16 27068 1 1 88 ARG HA H 8.188 -3.571 3.082 1.00 . A A . 88 ARG HA 1 1
16 27069 1 1 88 ARG HB2 H 10.185 -5.070 2.917 1.00 . A A . 88 ARG HB2 1 1
16 27070 1 1 88 ARG HB3 H 10.455 -3.616 3.864 1.00 . A A . 88 ARG HB3 1 1
16 27071 1 1 88 ARG HD2 H 12.200 -6.375 4.170 1.00 . A A . 88 ARG HD2 1 1
16 27072 1 1 88 ARG HD3 H 12.478 -4.714 4.707 1.00 . A A . 88 ARG HD3 1 1
16 27073 1 1 88 ARG HE H 12.054 -6.947 6.604 1.00 . A A . 88 ARG HE 1 1
16 27074 1 1 88 ARG HG2 H 10.222 -4.920 5.942 1.00 . A A . 88 ARG HG2 1 1
16 27075 1 1 88 ARG HG3 H 9.961 -6.381 4.992 1.00 . A A . 88 ARG HG3 1 1
16 27076 1 1 88 ARG HH11 H 13.931 -4.166 5.566 1.00 . A A . 88 ARG HH11 1 1
16 27077 1 1 88 ARG HH12 H 14.982 -4.205 6.944 1.00 . A A . 88 ARG HH12 1 1
16 27078 1 1 88 ARG HH21 H 13.419 -6.958 8.439 1.00 . A A . 88 ARG HH21 1 1
16 27079 1 1 88 ARG HH22 H 14.691 -5.786 8.564 1.00 . A A . 88 ARG HH22 1 1
16 27080 1 1 88 ARG N N 8.002 -3.657 5.147 1.00 . A A . 88 ARG N 1 1
16 27081 1 1 88 ARG NE N 12.512 -6.166 6.226 1.00 . A A . 88 ARG NE 1 1
16 27082 1 1 88 ARG NH1 N 14.206 -4.591 6.433 1.00 . A A . 88 ARG NH1 1 1
16 27083 1 1 88 ARG NH2 N 13.920 -6.173 8.060 1.00 . A A . 88 ARG NH2 1 1
16 27084 1 1 88 ARG O O 7.449 -5.942 2.410 1.00 . A A . 88 ARG O 1 1
16 27085 1 1 89 ALA C C 4.781 -7.017 4.044 1.00 . A A . 89 ALA C 1 1
16 27086 1 1 89 ALA CA C 6.199 -7.394 4.505 1.00 . A A . 89 ALA CA 1 1
16 27087 1 1 89 ALA CB C 6.140 -8.144 5.838 1.00 . A A . 89 ALA CB 1 1
16 27088 1 1 89 ALA H H 7.240 -5.848 5.523 1.00 . A A . 89 ALA H 1 1
16 27089 1 1 89 ALA HA H 6.646 -8.060 3.768 1.00 . A A . 89 ALA HA 1 1
16 27090 1 1 89 ALA HB1 H 7.140 -8.421 6.142 1.00 . A A . 89 ALA HB1 1 1
16 27091 1 1 89 ALA HB2 H 5.541 -9.039 5.734 1.00 . A A . 89 ALA HB2 1 1
16 27092 1 1 89 ALA HB3 H 5.704 -7.507 6.601 1.00 . A A . 89 ALA HB3 1 1
16 27093 1 1 89 ALA N N 7.056 -6.201 4.627 1.00 . A A . 89 ALA N 1 1
16 27094 1 1 89 ALA O O 4.159 -7.742 3.257 1.00 . A A . 89 ALA O 1 1
16 27095 1 1 90 THR C C 2.805 -4.744 2.892 1.00 . A A . 90 THR C 1 1
16 27096 1 1 90 THR CA C 2.899 -5.432 4.273 1.00 . A A . 90 THR CA 1 1
16 27097 1 1 90 THR CB C 2.424 -4.480 5.416 1.00 . A A . 90 THR CB 1 1
16 27098 1 1 90 THR CG2 C 2.450 -5.166 6.792 1.00 . A A . 90 THR CG2 1 1
16 27099 1 1 90 THR H H 4.853 -5.280 5.059 1.00 . A A . 90 THR H 1 1
16 27100 1 1 90 THR HA H 2.252 -6.305 4.264 1.00 . A A . 90 THR HA 1 1
16 27101 1 1 90 THR HB H 1.410 -4.167 5.206 1.00 . A A . 90 THR HB 1 1
16 27102 1 1 90 THR HG1 H 2.728 -2.546 5.665 1.00 . A A . 90 THR HG1 1 1
16 27103 1 1 90 THR HG21 H 3.465 -5.446 7.045 1.00 . A A . 90 THR HG21 1 1
16 27104 1 1 90 THR HG22 H 1.831 -6.052 6.769 1.00 . A A . 90 THR HG22 1 1
16 27105 1 1 90 THR HG23 H 2.072 -4.489 7.547 1.00 . A A . 90 THR HG23 1 1
16 27106 1 1 90 THR N N 4.276 -5.871 4.530 1.00 . A A . 90 THR N 1 1
16 27107 1 1 90 THR O O 1.762 -4.780 2.224 1.00 . A A . 90 THR O 1 1
16 27108 1 1 90 THR OG1 O 3.263 -3.319 5.468 1.00 . A A . 90 THR OG1 1 1
16 27109 1 1 91 ALA C C 4.340 -4.541 0.074 1.00 . A A . 91 ALA C 1 1
16 27110 1 1 91 ALA CA C 4.114 -3.512 1.180 1.00 . A A . 91 ALA CA 1 1
16 27111 1 1 91 ALA CB C 5.309 -2.579 1.262 1.00 . A A . 91 ALA CB 1 1
16 27112 1 1 91 ALA H H 4.685 -4.132 3.115 1.00 . A A . 91 ALA H 1 1
16 27113 1 1 91 ALA HA H 3.229 -2.919 0.951 1.00 . A A . 91 ALA HA 1 1
16 27114 1 1 91 ALA HB1 H 5.138 -1.834 2.031 1.00 . A A . 91 ALA HB1 1 1
16 27115 1 1 91 ALA HB2 H 5.450 -2.072 0.313 1.00 . A A . 91 ALA HB2 1 1
16 27116 1 1 91 ALA HB3 H 6.204 -3.141 1.504 1.00 . A A . 91 ALA HB3 1 1
16 27117 1 1 91 ALA N N 3.931 -4.150 2.488 1.00 . A A . 91 ALA N 1 1
16 27118 1 1 91 ALA O O 3.997 -4.309 -1.088 1.00 . A A . 91 ALA O 1 1
16 27119 1 1 92 ASP C C 3.999 -7.341 -1.062 1.00 . A A . 92 ASP C 1 1
16 27120 1 1 92 ASP CA C 5.278 -6.800 -0.410 1.00 . A A . 92 ASP CA 1 1
16 27121 1 1 92 ASP CB C 5.977 -7.898 0.444 1.00 . A A . 92 ASP CB 1 1
16 27122 1 1 92 ASP CG C 6.184 -9.242 -0.274 1.00 . A A . 92 ASP CG 1 1
16 27123 1 1 92 ASP H H 5.246 -5.704 1.408 1.00 . A A . 92 ASP H 1 1
16 27124 1 1 92 ASP HA H 5.956 -6.456 -1.186 1.00 . A A . 92 ASP HA 1 1
16 27125 1 1 92 ASP HB2 H 6.945 -7.522 0.757 1.00 . A A . 92 ASP HB2 1 1
16 27126 1 1 92 ASP HB3 H 5.384 -8.075 1.342 1.00 . A A . 92 ASP HB3 1 1
16 27127 1 1 92 ASP N N 4.969 -5.651 0.466 1.00 . A A . 92 ASP N 1 1
16 27128 1 1 92 ASP O O 3.880 -7.388 -2.296 1.00 . A A . 92 ASP O 1 1
16 27129 1 1 92 ASP OD1 O 7.219 -9.423 -0.947 1.00 . A A . 92 ASP OD1 1 1
16 27130 1 1 92 ASP OD2 O 5.315 -10.128 -0.165 1.00 . A A . 92 ASP OD2 1 1
16 27131 1 1 93 ALA C C 0.949 -7.497 -1.589 1.00 . A A . 93 ALA C 1 1
16 27132 1 1 93 ALA CA C 1.783 -8.341 -0.596 1.00 . A A . 93 ALA CA 1 1
16 27133 1 1 93 ALA CB C 0.972 -8.658 0.666 1.00 . A A . 93 ALA CB 1 1
16 27134 1 1 93 ALA H H 3.180 -7.484 0.748 1.00 . A A . 93 ALA H 1 1
16 27135 1 1 93 ALA HA H 2.041 -9.286 -1.067 1.00 . A A . 93 ALA HA 1 1
16 27136 1 1 93 ALA HB1 H 0.692 -7.736 1.160 1.00 . A A . 93 ALA HB1 1 1
16 27137 1 1 93 ALA HB2 H 1.567 -9.260 1.342 1.00 . A A . 93 ALA HB2 1 1
16 27138 1 1 93 ALA HB3 H 0.076 -9.205 0.402 1.00 . A A . 93 ALA HB3 1 1
16 27139 1 1 93 ALA N N 3.037 -7.681 -0.203 1.00 . A A . 93 ALA N 1 1
16 27140 1 1 93 ALA O O 0.247 -8.047 -2.444 1.00 . A A . 93 ALA O 1 1
16 27141 1 1 94 VAL C C 1.041 -4.878 -3.595 1.00 . A A . 94 VAL C 1 1
16 27142 1 1 94 VAL CA C 0.278 -5.221 -2.303 1.00 . A A . 94 VAL CA 1 1
16 27143 1 1 94 VAL CB C -0.032 -3.894 -1.537 1.00 . A A . 94 VAL CB 1 1
16 27144 1 1 94 VAL CG1 C -0.887 -2.948 -2.397 1.00 . A A . 94 VAL CG1 1 1
16 27145 1 1 94 VAL CG2 C -0.701 -4.172 -0.182 1.00 . A A . 94 VAL CG2 1 1
16 27146 1 1 94 VAL H H 1.631 -5.803 -0.771 1.00 . A A . 94 VAL H 1 1
16 27147 1 1 94 VAL HA H -0.669 -5.691 -2.569 1.00 . A A . 94 VAL HA 1 1
16 27148 1 1 94 VAL HB H 0.916 -3.393 -1.336 1.00 . A A . 94 VAL HB 1 1
16 27149 1 1 94 VAL HG11 H -1.886 -3.347 -2.508 1.00 . A A . 94 VAL HG11 1 1
16 27150 1 1 94 VAL HG12 H -0.440 -2.832 -3.375 1.00 . A A . 94 VAL HG12 1 1
16 27151 1 1 94 VAL HG13 H -0.935 -1.986 -1.924 1.00 . A A . 94 VAL HG13 1 1
16 27152 1 1 94 VAL HG21 H -0.045 -4.777 0.432 1.00 . A A . 94 VAL HG21 1 1
16 27153 1 1 94 VAL HG22 H -1.634 -4.703 -0.334 1.00 . A A . 94 VAL HG22 1 1
16 27154 1 1 94 VAL HG23 H -0.901 -3.238 0.327 1.00 . A A . 94 VAL HG23 1 1
16 27155 1 1 94 VAL N N 1.037 -6.166 -1.458 1.00 . A A . 94 VAL N 1 1
16 27156 1 1 94 VAL O O 0.504 -5.015 -4.698 1.00 . A A . 94 VAL O 1 1
16 27157 1 1 95 GLY C C 3.364 -4.801 -5.659 1.00 . A A . 95 GLY C 1 1
16 27158 1 1 95 GLY CA C 3.078 -3.839 -4.525 1.00 . A A . 95 GLY CA 1 1
16 27159 1 1 95 GLY H H 2.722 -4.527 -2.549 1.00 . A A . 95 GLY H 1 1
16 27160 1 1 95 GLY HA2 H 2.539 -2.983 -4.921 1.00 . A A . 95 GLY HA2 1 1
16 27161 1 1 95 GLY HA3 H 4.019 -3.490 -4.132 1.00 . A A . 95 GLY HA3 1 1
16 27162 1 1 95 GLY N N 2.300 -4.430 -3.431 1.00 . A A . 95 GLY N 1 1
16 27163 1 1 95 GLY O O 3.464 -4.397 -6.820 1.00 . A A . 95 GLY O 1 1
16 27164 1 1 96 ARG C C 2.410 -7.428 -7.103 1.00 . A A . 96 ARG C 1 1
16 27165 1 1 96 ARG CA C 3.686 -7.167 -6.280 1.00 . A A . 96 ARG CA 1 1
16 27166 1 1 96 ARG CB C 4.161 -8.446 -5.543 1.00 . A A . 96 ARG CB 1 1
16 27167 1 1 96 ARG CD C 5.918 -9.469 -3.974 1.00 . A A . 96 ARG CD 1 1
16 27168 1 1 96 ARG CG C 5.587 -8.337 -4.959 1.00 . A A . 96 ARG CG 1 1
16 27169 1 1 96 ARG CZ C 5.406 -11.910 -3.818 1.00 . A A . 96 ARG CZ 1 1
16 27170 1 1 96 ARG H H 3.342 -6.311 -4.357 1.00 . A A . 96 ARG H 1 1
16 27171 1 1 96 ARG HA H 4.466 -6.846 -6.962 1.00 . A A . 96 ARG HA 1 1
16 27172 1 1 96 ARG HB2 H 3.468 -8.654 -4.729 1.00 . A A . 96 ARG HB2 1 1
16 27173 1 1 96 ARG HB3 H 4.137 -9.289 -6.233 1.00 . A A . 96 ARG HB3 1 1
16 27174 1 1 96 ARG HD2 H 6.957 -9.376 -3.682 1.00 . A A . 96 ARG HD2 1 1
16 27175 1 1 96 ARG HD3 H 5.295 -9.354 -3.095 1.00 . A A . 96 ARG HD3 1 1
16 27176 1 1 96 ARG HE H 5.838 -10.907 -5.507 1.00 . A A . 96 ARG HE 1 1
16 27177 1 1 96 ARG HG2 H 6.302 -8.364 -5.776 1.00 . A A . 96 ARG HG2 1 1
16 27178 1 1 96 ARG HG3 H 5.683 -7.385 -4.443 1.00 . A A . 96 ARG HG3 1 1
16 27179 1 1 96 ARG HH11 H 5.361 -10.976 -2.008 1.00 . A A . 96 ARG HH11 1 1
16 27180 1 1 96 ARG HH12 H 5.012 -12.675 -1.975 1.00 . A A . 96 ARG HH12 1 1
16 27181 1 1 96 ARG HH21 H 5.357 -13.131 -5.430 1.00 . A A . 96 ARG HH21 1 1
16 27182 1 1 96 ARG HH22 H 5.009 -13.891 -3.910 1.00 . A A . 96 ARG HH22 1 1
16 27183 1 1 96 ARG N N 3.462 -6.084 -5.309 1.00 . A A . 96 ARG N 1 1
16 27184 1 1 96 ARG NE N 5.717 -10.813 -4.535 1.00 . A A . 96 ARG NE 1 1
16 27185 1 1 96 ARG NH1 N 5.246 -11.850 -2.495 1.00 . A A . 96 ARG NH1 1 1
16 27186 1 1 96 ARG NH2 N 5.245 -13.069 -4.434 1.00 . A A . 96 ARG NH2 1 1
16 27187 1 1 96 ARG O O 2.487 -7.689 -8.303 1.00 . A A . 96 ARG O 1 1
16 27188 1 1 97 THR C C -0.309 -6.415 -8.204 1.00 . A A . 97 THR C 1 1
16 27189 1 1 97 THR CA C -0.087 -7.470 -7.088 1.00 . A A . 97 THR CA 1 1
16 27190 1 1 97 THR CB C -1.229 -7.381 -6.018 1.00 . A A . 97 THR CB 1 1
16 27191 1 1 97 THR CG2 C -2.637 -7.604 -6.611 1.00 . A A . 97 THR CG2 1 1
16 27192 1 1 97 THR H H 1.257 -7.087 -5.489 1.00 . A A . 97 THR H 1 1
16 27193 1 1 97 THR HA H -0.112 -8.462 -7.533 1.00 . A A . 97 THR HA 1 1
16 27194 1 1 97 THR HB H -1.197 -6.395 -5.557 1.00 . A A . 97 THR HB 1 1
16 27195 1 1 97 THR HG1 H -1.156 -7.972 -4.130 1.00 . A A . 97 THR HG1 1 1
16 27196 1 1 97 THR HG21 H -2.834 -6.863 -7.377 1.00 . A A . 97 THR HG21 1 1
16 27197 1 1 97 THR HG22 H -3.383 -7.520 -5.832 1.00 . A A . 97 THR HG22 1 1
16 27198 1 1 97 THR HG23 H -2.696 -8.590 -7.053 1.00 . A A . 97 THR HG23 1 1
16 27199 1 1 97 THR N N 1.237 -7.302 -6.446 1.00 . A A . 97 THR N 1 1
16 27200 1 1 97 THR O O -0.847 -6.725 -9.279 1.00 . A A . 97 THR O 1 1
16 27201 1 1 97 THR OG1 O -0.990 -8.360 -4.996 1.00 . A A . 97 THR OG1 1 1
16 27202 1 1 98 LEU C C 1.209 -3.970 -9.854 1.00 . A A . 98 LEU C 1 1
16 27203 1 1 98 LEU CA C 0.007 -4.048 -8.906 1.00 . A A . 98 LEU CA 1 1
16 27204 1 1 98 LEU CB C -0.180 -2.674 -8.184 1.00 . A A . 98 LEU CB 1 1
16 27205 1 1 98 LEU CD1 C -2.728 -2.666 -8.555 1.00 . A A . 98 LEU CD1 1 1
16 27206 1 1 98 LEU CD2 C -1.769 -3.244 -6.255 1.00 . A A . 98 LEU CD2 1 1
16 27207 1 1 98 LEU CG C -1.579 -2.417 -7.539 1.00 . A A . 98 LEU CG 1 1
16 27208 1 1 98 LEU H H 0.537 -4.997 -7.065 1.00 . A A . 98 LEU H 1 1
16 27209 1 1 98 LEU HA H -0.872 -4.232 -9.516 1.00 . A A . 98 LEU HA 1 1
16 27210 1 1 98 LEU HB2 H 0.579 -2.588 -7.413 1.00 . A A . 98 LEU HB2 1 1
16 27211 1 1 98 LEU HB3 H -0.001 -1.879 -8.908 1.00 . A A . 98 LEU HB3 1 1
16 27212 1 1 98 LEU HD11 H -2.710 -3.699 -8.886 1.00 . A A . 98 LEU HD11 1 1
16 27213 1 1 98 LEU HD12 H -2.607 -2.018 -9.411 1.00 . A A . 98 LEU HD12 1 1
16 27214 1 1 98 LEU HD13 H -3.684 -2.457 -8.090 1.00 . A A . 98 LEU HD13 1 1
16 27215 1 1 98 LEU HD21 H -2.739 -3.031 -5.828 1.00 . A A . 98 LEU HD21 1 1
16 27216 1 1 98 LEU HD22 H -1.002 -2.985 -5.535 1.00 . A A . 98 LEU HD22 1 1
16 27217 1 1 98 LEU HD23 H -1.703 -4.300 -6.481 1.00 . A A . 98 LEU HD23 1 1
16 27218 1 1 98 LEU HG H -1.636 -1.369 -7.254 1.00 . A A . 98 LEU HG 1 1
16 27219 1 1 98 LEU N N 0.125 -5.167 -7.937 1.00 . A A . 98 LEU N 1 1
16 27220 1 1 98 LEU O O 1.134 -3.282 -10.877 1.00 . A A . 98 LEU O 1 1
16 27221 1 1 99 GLY C C 4.214 -3.166 -10.064 1.00 . A A . 99 GLY C 1 1
16 27222 1 1 99 GLY CA C 3.565 -4.542 -10.256 1.00 . A A . 99 GLY CA 1 1
16 27223 1 1 99 GLY H H 2.266 -5.256 -8.729 1.00 . A A . 99 GLY H 1 1
16 27224 1 1 99 GLY HA2 H 4.251 -5.302 -9.907 1.00 . A A . 99 GLY HA2 1 1
16 27225 1 1 99 GLY HA3 H 3.374 -4.704 -11.314 1.00 . A A . 99 GLY HA3 1 1
16 27226 1 1 99 GLY N N 2.308 -4.663 -9.509 1.00 . A A . 99 GLY N 1 1
16 27227 1 1 99 GLY O O 4.977 -2.695 -10.912 1.00 . A A . 99 GLY O 1 1
16 27228 1 1 100 ALA C C 5.767 -1.372 -7.865 1.00 . A A . 100 ALA C 1 1
16 27229 1 1 100 ALA CA C 4.400 -1.211 -8.538 1.00 . A A . 100 ALA CA 1 1
16 27230 1 1 100 ALA CB C 3.403 -0.521 -7.591 1.00 . A A . 100 ALA CB 1 1
16 27231 1 1 100 ALA H H 3.269 -2.978 -8.316 1.00 . A A . 100 ALA H 1 1
16 27232 1 1 100 ALA HA H 4.500 -0.599 -9.432 1.00 . A A . 100 ALA HA 1 1
16 27233 1 1 100 ALA HB1 H 3.275 -1.111 -6.688 1.00 . A A . 100 ALA HB1 1 1
16 27234 1 1 100 ALA HB2 H 2.445 -0.416 -8.084 1.00 . A A . 100 ALA HB2 1 1
16 27235 1 1 100 ALA HB3 H 3.771 0.463 -7.322 1.00 . A A . 100 ALA HB3 1 1
16 27236 1 1 100 ALA N N 3.887 -2.530 -8.926 1.00 . A A . 100 ALA N 1 1
16 27237 1 1 100 ALA O O 5.949 -2.283 -7.044 1.00 . A A . 100 ALA O 1 1
16 27238 1 1 101 ALA C C 8.153 -0.368 -6.216 1.00 . A A . 101 ALA C 1 1
16 27239 1 1 101 ALA CA C 8.099 -0.537 -7.740 1.00 . A A . 101 ALA CA 1 1
16 27240 1 1 101 ALA CB C 8.944 0.543 -8.432 1.00 . A A . 101 ALA CB 1 1
16 27241 1 1 101 ALA H H 6.465 0.223 -8.856 1.00 . A A . 101 ALA H 1 1
16 27242 1 1 101 ALA HA H 8.512 -1.507 -8.013 1.00 . A A . 101 ALA HA 1 1
16 27243 1 1 101 ALA HB1 H 8.562 1.525 -8.186 1.00 . A A . 101 ALA HB1 1 1
16 27244 1 1 101 ALA HB2 H 8.906 0.405 -9.507 1.00 . A A . 101 ALA HB2 1 1
16 27245 1 1 101 ALA HB3 H 9.977 0.469 -8.105 1.00 . A A . 101 ALA HB3 1 1
16 27246 1 1 101 ALA N N 6.712 -0.491 -8.229 1.00 . A A . 101 ALA N 1 1
16 27247 1 1 101 ALA O O 7.819 0.697 -5.693 1.00 . A A . 101 ALA O 1 1
16 27248 1 1 102 VAL C C 9.957 -0.818 -3.596 1.00 . A A . 102 VAL C 1 1
16 27249 1 1 102 VAL CA C 8.625 -1.458 -4.061 1.00 . A A . 102 VAL CA 1 1
16 27250 1 1 102 VAL CB C 8.412 -2.923 -3.494 1.00 . A A . 102 VAL CB 1 1
16 27251 1 1 102 VAL CG1 C 6.951 -3.389 -3.706 1.00 . A A . 102 VAL CG1 1 1
16 27252 1 1 102 VAL CG2 C 9.397 -3.944 -4.113 1.00 . A A . 102 VAL CG2 1 1
16 27253 1 1 102 VAL H H 8.850 -2.224 -6.017 1.00 . A A . 102 VAL H 1 1
16 27254 1 1 102 VAL HA H 7.806 -0.838 -3.686 1.00 . A A . 102 VAL HA 1 1
16 27255 1 1 102 VAL HB H 8.593 -2.897 -2.421 1.00 . A A . 102 VAL HB 1 1
16 27256 1 1 102 VAL HG11 H 6.719 -3.408 -4.765 1.00 . A A . 102 VAL HG11 1 1
16 27257 1 1 102 VAL HG12 H 6.275 -2.703 -3.209 1.00 . A A . 102 VAL HG12 1 1
16 27258 1 1 102 VAL HG13 H 6.816 -4.378 -3.292 1.00 . A A . 102 VAL HG13 1 1
16 27259 1 1 102 VAL HG21 H 9.252 -3.988 -5.186 1.00 . A A . 102 VAL HG21 1 1
16 27260 1 1 102 VAL HG22 H 9.228 -4.928 -3.688 1.00 . A A . 102 VAL HG22 1 1
16 27261 1 1 102 VAL HG23 H 10.413 -3.639 -3.906 1.00 . A A . 102 VAL HG23 1 1
16 27262 1 1 102 VAL N N 8.567 -1.431 -5.522 1.00 . A A . 102 VAL N 1 1
16 27263 1 1 102 VAL O O 11.045 -1.402 -3.694 1.00 . A A . 102 VAL O 1 1
16 27264 1 1 103 GLU C C 10.945 1.589 -1.242 1.00 . A A . 103 GLU C 1 1
16 27265 1 1 103 GLU CA C 10.976 1.294 -2.751 1.00 . A A . 103 GLU CA 1 1
16 27266 1 1 103 GLU CB C 10.949 2.648 -3.527 1.00 . A A . 103 GLU CB 1 1
16 27267 1 1 103 GLU CD C 12.112 1.740 -5.636 1.00 . A A . 103 GLU CD 1 1
16 27268 1 1 103 GLU CG C 10.938 2.536 -5.063 1.00 . A A . 103 GLU CG 1 1
16 27269 1 1 103 GLU H H 8.949 0.826 -3.101 1.00 . A A . 103 GLU H 1 1
16 27270 1 1 103 GLU HA H 11.899 0.772 -2.983 1.00 . A A . 103 GLU HA 1 1
16 27271 1 1 103 GLU HB2 H 10.067 3.205 -3.231 1.00 . A A . 103 GLU HB2 1 1
16 27272 1 1 103 GLU HB3 H 11.823 3.230 -3.244 1.00 . A A . 103 GLU HB3 1 1
16 27273 1 1 103 GLU HG2 H 10.011 2.063 -5.362 1.00 . A A . 103 GLU HG2 1 1
16 27274 1 1 103 GLU HG3 H 10.968 3.537 -5.483 1.00 . A A . 103 GLU HG3 1 1
16 27275 1 1 103 GLU N N 9.844 0.445 -3.154 1.00 . A A . 103 GLU N 1 1
16 27276 1 1 103 GLU O O 9.884 1.550 -0.585 1.00 . A A . 103 GLU O 1 1
16 27277 1 1 103 GLU OE1 O 13.277 2.192 -5.515 1.00 . A A . 103 GLU OE1 1 1
16 27278 1 1 103 GLU OE2 O 11.895 0.659 -6.219 1.00 . A A . 103 GLU OE2 1 1
16 27279 1 1 104 LEU C C 11.594 3.712 0.921 1.00 . A A . 104 LEU C 1 1
16 27280 1 1 104 LEU CA C 12.313 2.368 0.666 1.00 . A A . 104 LEU CA 1 1
16 27281 1 1 104 LEU CB C 13.838 2.448 1.012 1.00 . A A . 104 LEU CB 1 1
16 27282 1 1 104 LEU CD1 C 14.641 0.249 -0.102 1.00 . A A . 104 LEU CD1 1 1
16 27283 1 1 104 LEU CD2 C 15.995 1.280 1.777 1.00 . A A . 104 LEU CD2 1 1
16 27284 1 1 104 LEU CG C 14.582 1.077 1.197 1.00 . A A . 104 LEU CG 1 1
16 27285 1 1 104 LEU H H 12.905 1.938 -1.314 1.00 . A A . 104 LEU H 1 1
16 27286 1 1 104 LEU HA H 11.853 1.617 1.304 1.00 . A A . 104 LEU HA 1 1
16 27287 1 1 104 LEU HB2 H 14.342 3.006 0.227 1.00 . A A . 104 LEU HB2 1 1
16 27288 1 1 104 LEU HB3 H 13.947 3.010 1.938 1.00 . A A . 104 LEU HB3 1 1
16 27289 1 1 104 LEU HD11 H 13.637 0.060 -0.458 1.00 . A A . 104 LEU HD11 1 1
16 27290 1 1 104 LEU HD12 H 15.128 -0.696 0.091 1.00 . A A . 104 LEU HD12 1 1
16 27291 1 1 104 LEU HD13 H 15.195 0.790 -0.860 1.00 . A A . 104 LEU HD13 1 1
16 27292 1 1 104 LEU HD21 H 16.466 0.316 1.932 1.00 . A A . 104 LEU HD21 1 1
16 27293 1 1 104 LEU HD22 H 15.927 1.794 2.725 1.00 . A A . 104 LEU HD22 1 1
16 27294 1 1 104 LEU HD23 H 16.597 1.865 1.093 1.00 . A A . 104 LEU HD23 1 1
16 27295 1 1 104 LEU HG H 14.027 0.485 1.916 1.00 . A A . 104 LEU HG 1 1
16 27296 1 1 104 LEU N N 12.127 1.945 -0.725 1.00 . A A . 104 LEU N 1 1
16 27297 1 1 104 LEU O O 10.989 4.290 0.005 1.00 . A A . 104 LEU O 1 1
16 27298 1 1 105 ARG C C 11.342 6.605 1.792 1.00 . A A . 105 ARG C 1 1
16 27299 1 1 105 ARG CA C 10.920 5.378 2.616 1.00 . A A . 105 ARG CA 1 1
16 27300 1 1 105 ARG CB C 11.066 5.573 4.166 1.00 . A A . 105 ARG CB 1 1
16 27301 1 1 105 ARG CD C 12.722 7.469 4.802 1.00 . A A . 105 ARG CD 1 1
16 27302 1 1 105 ARG CG C 12.473 5.945 4.734 1.00 . A A . 105 ARG CG 1 1
16 27303 1 1 105 ARG CZ C 14.707 8.938 5.166 1.00 . A A . 105 ARG CZ 1 1
16 27304 1 1 105 ARG H H 12.179 3.687 2.834 1.00 . A A . 105 ARG H 1 1
16 27305 1 1 105 ARG HA H 9.870 5.188 2.402 1.00 . A A . 105 ARG HA 1 1
16 27306 1 1 105 ARG HB2 H 10.367 6.345 4.482 1.00 . A A . 105 ARG HB2 1 1
16 27307 1 1 105 ARG HB3 H 10.755 4.645 4.642 1.00 . A A . 105 ARG HB3 1 1
16 27308 1 1 105 ARG HD2 H 12.694 7.867 3.800 1.00 . A A . 105 ARG HD2 1 1
16 27309 1 1 105 ARG HD3 H 11.932 7.925 5.390 1.00 . A A . 105 ARG HD3 1 1
16 27310 1 1 105 ARG HE H 14.369 7.180 6.075 1.00 . A A . 105 ARG HE 1 1
16 27311 1 1 105 ARG HG2 H 12.564 5.542 5.738 1.00 . A A . 105 ARG HG2 1 1
16 27312 1 1 105 ARG HG3 H 13.229 5.496 4.105 1.00 . A A . 105 ARG HG3 1 1
16 27313 1 1 105 ARG HH11 H 13.394 9.699 3.815 1.00 . A A . 105 ARG HH11 1 1
16 27314 1 1 105 ARG HH12 H 14.792 10.673 4.117 1.00 . A A . 105 ARG HH12 1 1
16 27315 1 1 105 ARG HH21 H 16.168 8.486 6.477 1.00 . A A . 105 ARG HH21 1 1
16 27316 1 1 105 ARG HH22 H 16.367 9.984 5.627 1.00 . A A . 105 ARG HH22 1 1
16 27317 1 1 105 ARG N N 11.653 4.182 2.179 1.00 . A A . 105 ARG N 1 1
16 27318 1 1 105 ARG NE N 14.007 7.824 5.424 1.00 . A A . 105 ARG NE 1 1
16 27319 1 1 105 ARG NH1 N 14.265 9.840 4.297 1.00 . A A . 105 ARG NH1 1 1
16 27320 1 1 105 ARG NH2 N 15.837 9.153 5.806 1.00 . A A . 105 ARG NH2 1 1
16 27321 1 1 105 ARG O O 10.483 7.358 1.320 1.00 . A A . 105 ARG O 1 1
16 27322 1 1 106 LEU C C 12.930 9.255 1.325 1.00 . A A . 106 LEU C 1 1
16 27323 1 1 106 LEU CA C 13.277 7.832 0.768 1.00 . A A . 106 LEU CA 1 1
16 27324 1 1 106 LEU CB C 12.824 7.637 -0.720 1.00 . A A . 106 LEU CB 1 1
16 27325 1 1 106 LEU CD1 C 12.653 6.168 -2.818 1.00 . A A . 106 LEU CD1 1 1
16 27326 1 1 106 LEU CD2 C 14.813 6.197 -1.461 1.00 . A A . 106 LEU CD2 1 1
16 27327 1 1 106 LEU CG C 13.273 6.307 -1.411 1.00 . A A . 106 LEU CG 1 1
16 27328 1 1 106 LEU H H 13.282 6.106 2.004 1.00 . A A . 106 LEU H 1 1
16 27329 1 1 106 LEU HA H 14.347 7.708 0.820 1.00 . A A . 106 LEU HA 1 1
16 27330 1 1 106 LEU HB2 H 11.739 7.684 -0.748 1.00 . A A . 106 LEU HB2 1 1
16 27331 1 1 106 LEU HB3 H 13.209 8.467 -1.304 1.00 . A A . 106 LEU HB3 1 1
16 27332 1 1 106 LEU HD11 H 12.949 7.012 -3.436 1.00 . A A . 106 LEU HD11 1 1
16 27333 1 1 106 LEU HD12 H 11.577 6.146 -2.741 1.00 . A A . 106 LEU HD12 1 1
16 27334 1 1 106 LEU HD13 H 12.993 5.252 -3.280 1.00 . A A . 106 LEU HD13 1 1
16 27335 1 1 106 LEU HD21 H 15.227 7.041 -2.002 1.00 . A A . 106 LEU HD21 1 1
16 27336 1 1 106 LEU HD22 H 15.100 5.280 -1.958 1.00 . A A . 106 LEU HD22 1 1
16 27337 1 1 106 LEU HD23 H 15.211 6.189 -0.456 1.00 . A A . 106 LEU HD23 1 1
16 27338 1 1 106 LEU HG H 12.907 5.473 -0.822 1.00 . A A . 106 LEU HG 1 1
16 27339 1 1 106 LEU N N 12.678 6.758 1.593 1.00 . A A . 106 LEU N 1 1
16 27340 1 1 106 LEU O O 12.177 9.376 2.301 1.00 . A A . 106 LEU O 1 1
16 27341 1 1 107 PRO C C 11.539 11.969 0.949 1.00 . A A . 107 PRO C 1 1
16 27342 1 1 107 PRO CA C 13.066 11.753 1.093 1.00 . A A . 107 PRO CA 1 1
16 27343 1 1 107 PRO CB C 13.859 12.623 0.087 1.00 . A A . 107 PRO CB 1 1
16 27344 1 1 107 PRO CD C 14.702 10.393 -0.149 1.00 . A A . 107 PRO CD 1 1
16 27345 1 1 107 PRO CG C 15.115 11.848 -0.163 1.00 . A A . 107 PRO CG 1 1
16 27346 1 1 107 PRO HA H 13.360 12.014 2.105 1.00 . A A . 107 PRO HA 1 1
16 27347 1 1 107 PRO HB2 H 13.292 12.754 -0.841 1.00 . A A . 107 PRO HB2 1 1
16 27348 1 1 107 PRO HB3 H 14.089 13.587 0.516 1.00 . A A . 107 PRO HB3 1 1
16 27349 1 1 107 PRO HD2 H 14.426 10.060 -1.147 1.00 . A A . 107 PRO HD2 1 1
16 27350 1 1 107 PRO HD3 H 15.498 9.773 0.245 1.00 . A A . 107 PRO HD3 1 1
16 27351 1 1 107 PRO HG2 H 15.537 12.123 -1.127 1.00 . A A . 107 PRO HG2 1 1
16 27352 1 1 107 PRO HG3 H 15.833 12.039 0.627 1.00 . A A . 107 PRO HG3 1 1
16 27353 1 1 107 PRO N N 13.509 10.366 0.763 1.00 . A A . 107 PRO N 1 1
16 27354 1 1 107 PRO O O 10.958 12.777 1.665 1.00 . A A . 107 PRO O 1 1
16 27355 1 1 108 GLU C C 8.555 11.039 0.920 1.00 . A A . 108 GLU C 1 1
16 27356 1 1 108 GLU CA C 9.477 11.302 -0.287 1.00 . A A . 108 GLU CA 1 1
16 27357 1 1 108 GLU CB C 9.119 10.351 -1.458 1.00 . A A . 108 GLU CB 1 1
16 27358 1 1 108 GLU CD C 11.267 10.618 -2.911 1.00 . A A . 108 GLU CD 1 1
16 27359 1 1 108 GLU CG C 9.731 10.731 -2.828 1.00 . A A . 108 GLU CG 1 1
16 27360 1 1 108 GLU H H 11.431 10.482 -0.383 1.00 . A A . 108 GLU H 1 1
16 27361 1 1 108 GLU HA H 9.321 12.326 -0.617 1.00 . A A . 108 GLU HA 1 1
16 27362 1 1 108 GLU HB2 H 9.455 9.351 -1.206 1.00 . A A . 108 GLU HB2 1 1
16 27363 1 1 108 GLU HB3 H 8.039 10.335 -1.568 1.00 . A A . 108 GLU HB3 1 1
16 27364 1 1 108 GLU HG2 H 9.297 10.086 -3.586 1.00 . A A . 108 GLU HG2 1 1
16 27365 1 1 108 GLU HG3 H 9.438 11.753 -3.055 1.00 . A A . 108 GLU HG3 1 1
16 27366 1 1 108 GLU N N 10.908 11.178 0.062 1.00 . A A . 108 GLU N 1 1
16 27367 1 1 108 GLU O O 7.638 11.826 1.178 1.00 . A A . 108 GLU O 1 1
16 27368 1 1 108 GLU OE1 O 11.765 9.508 -3.168 1.00 . A A . 108 GLU OE1 1 1
16 27369 1 1 108 GLU OE2 O 11.976 11.639 -2.739 1.00 . A A . 108 GLU OE2 1 1
16 27370 1 1 109 LEU C C 8.243 10.559 4.034 1.00 . A A . 109 LEU C 1 1
16 27371 1 1 109 LEU CA C 7.984 9.586 2.860 1.00 . A A . 109 LEU CA 1 1
16 27372 1 1 109 LEU CB C 8.198 8.105 3.295 1.00 . A A . 109 LEU CB 1 1
16 27373 1 1 109 LEU CD1 C 5.728 7.559 3.787 1.00 . A A . 109 LEU CD1 1 1
16 27374 1 1 109 LEU CD2 C 7.560 6.110 4.803 1.00 . A A . 109 LEU CD2 1 1
16 27375 1 1 109 LEU CG C 7.171 7.531 4.334 1.00 . A A . 109 LEU CG 1 1
16 27376 1 1 109 LEU H H 9.566 9.360 1.419 1.00 . A A . 109 LEU H 1 1
16 27377 1 1 109 LEU HA H 6.945 9.709 2.567 1.00 . A A . 109 LEU HA 1 1
16 27378 1 1 109 LEU HB2 H 8.160 7.486 2.404 1.00 . A A . 109 LEU HB2 1 1
16 27379 1 1 109 LEU HB3 H 9.192 8.022 3.716 1.00 . A A . 109 LEU HB3 1 1
16 27380 1 1 109 LEU HD11 H 5.442 8.578 3.565 1.00 . A A . 109 LEU HD11 1 1
16 27381 1 1 109 LEU HD12 H 5.051 7.157 4.531 1.00 . A A . 109 LEU HD12 1 1
16 27382 1 1 109 LEU HD13 H 5.660 6.961 2.885 1.00 . A A . 109 LEU HD13 1 1
16 27383 1 1 109 LEU HD21 H 8.535 6.140 5.281 1.00 . A A . 109 LEU HD21 1 1
16 27384 1 1 109 LEU HD22 H 7.601 5.435 3.956 1.00 . A A . 109 LEU HD22 1 1
16 27385 1 1 109 LEU HD23 H 6.836 5.743 5.517 1.00 . A A . 109 LEU HD23 1 1
16 27386 1 1 109 LEU HG H 7.184 8.171 5.211 1.00 . A A . 109 LEU HG 1 1
16 27387 1 1 109 LEU N N 8.812 9.942 1.671 1.00 . A A . 109 LEU N 1 1
16 27388 1 1 109 LEU O O 7.494 10.588 5.005 1.00 . A A . 109 LEU O 1 1
16 27389 1 1 110 SER C C 8.736 13.668 4.725 1.00 . A A . 110 SER C 1 1
16 27390 1 1 110 SER CA C 9.632 12.414 4.918 1.00 . A A . 110 SER CA 1 1
16 27391 1 1 110 SER CB C 11.143 12.770 4.830 1.00 . A A . 110 SER CB 1 1
16 27392 1 1 110 SER H H 9.872 11.293 3.130 1.00 . A A . 110 SER H 1 1
16 27393 1 1 110 SER HA H 9.432 12.004 5.906 1.00 . A A . 110 SER HA 1 1
16 27394 1 1 110 SER HB2 H 11.731 11.866 4.931 1.00 . A A . 110 SER HB2 1 1
16 27395 1 1 110 SER HB3 H 11.356 13.220 3.865 1.00 . A A . 110 SER HB3 1 1
16 27396 1 1 110 SER HG H 11.455 13.231 6.704 1.00 . A A . 110 SER HG 1 1
16 27397 1 1 110 SER N N 9.303 11.376 3.922 1.00 . A A . 110 SER N 1 1
16 27398 1 1 110 SER O O 8.669 14.531 5.607 1.00 . A A . 110 SER O 1 1
16 27399 1 1 110 SER OG O 11.540 13.669 5.851 1.00 . A A . 110 SER OG 1 1
16 27400 1 1 111 ASP C C 5.704 14.654 3.773 1.00 . A A . 111 ASP C 1 1
16 27401 1 1 111 ASP CA C 7.136 14.885 3.245 1.00 . A A . 111 ASP CA 1 1
16 27402 1 1 111 ASP CB C 7.087 15.117 1.713 1.00 . A A . 111 ASP CB 1 1
16 27403 1 1 111 ASP CG C 8.425 15.584 1.120 1.00 . A A . 111 ASP CG 1 1
16 27404 1 1 111 ASP H H 8.158 13.049 2.905 1.00 . A A . 111 ASP H 1 1
16 27405 1 1 111 ASP HA H 7.530 15.782 3.719 1.00 . A A . 111 ASP HA 1 1
16 27406 1 1 111 ASP HB2 H 6.798 14.191 1.220 1.00 . A A . 111 ASP HB2 1 1
16 27407 1 1 111 ASP HB3 H 6.336 15.868 1.487 1.00 . A A . 111 ASP HB3 1 1
16 27408 1 1 111 ASP N N 8.046 13.759 3.570 1.00 . A A . 111 ASP N 1 1
16 27409 1 1 111 ASP O O 4.971 15.619 4.014 1.00 . A A . 111 ASP O 1 1
16 27410 1 1 111 ASP OD1 O 8.707 16.811 1.129 1.00 . A A . 111 ASP OD1 1 1
16 27411 1 1 111 ASP OD2 O 9.210 14.741 0.646 1.00 . A A . 111 ASP OD2 1 1
16 27412 1 1 112 GLN C C 3.910 11.791 5.292 1.00 . A A . 112 GLN C 1 1
16 27413 1 1 112 GLN CA C 3.911 12.996 4.319 1.00 . A A . 112 GLN CA 1 1
16 27414 1 1 112 GLN CB C 3.059 12.750 3.018 1.00 . A A . 112 GLN CB 1 1
16 27415 1 1 112 GLN CD C 4.208 10.661 1.984 1.00 . A A . 112 GLN CD 1 1
16 27416 1 1 112 GLN CG C 3.816 12.122 1.831 1.00 . A A . 112 GLN CG 1 1
16 27417 1 1 112 GLN H H 5.967 12.668 3.824 1.00 . A A . 112 GLN H 1 1
16 27418 1 1 112 GLN HA H 3.473 13.835 4.855 1.00 . A A . 112 GLN HA 1 1
16 27419 1 1 112 GLN HB2 H 2.220 12.110 3.258 1.00 . A A . 112 GLN HB2 1 1
16 27420 1 1 112 GLN HB3 H 2.660 13.709 2.689 1.00 . A A . 112 GLN HB3 1 1
16 27421 1 1 112 GLN HE21 H 5.718 10.920 0.722 1.00 . A A . 112 GLN HE21 1 1
16 27422 1 1 112 GLN HE22 H 5.545 9.332 1.385 1.00 . A A . 112 GLN HE22 1 1
16 27423 1 1 112 GLN HG2 H 3.182 12.189 0.952 1.00 . A A . 112 GLN HG2 1 1
16 27424 1 1 112 GLN HG3 H 4.707 12.714 1.648 1.00 . A A . 112 GLN HG3 1 1
16 27425 1 1 112 GLN N N 5.305 13.384 3.943 1.00 . A A . 112 GLN N 1 1
16 27426 1 1 112 GLN NE2 N 5.266 10.262 1.302 1.00 . A A . 112 GLN NE2 1 1
16 27427 1 1 112 GLN O O 4.889 11.047 5.299 1.00 . A A . 112 GLN O 1 1
16 27428 1 1 112 GLN OE1 O 3.559 9.892 2.693 1.00 . A A . 112 GLN OE1 1 1
16 27429 1 1 113 PRO C C 3.486 9.263 7.026 1.00 . A A . 113 PRO C 1 1
16 27430 1 1 113 PRO CA C 2.770 10.622 7.273 1.00 . A A . 113 PRO CA 1 1
16 27431 1 1 113 PRO CB C 1.253 10.412 7.471 1.00 . A A . 113 PRO CB 1 1
16 27432 1 1 113 PRO CD C 1.512 12.335 6.052 1.00 . A A . 113 PRO CD 1 1
16 27433 1 1 113 PRO CG C 0.660 11.749 7.168 1.00 . A A . 113 PRO CG 1 1
16 27434 1 1 113 PRO HA H 3.179 11.081 8.165 1.00 . A A . 113 PRO HA 1 1
16 27435 1 1 113 PRO HB2 H 0.884 9.651 6.780 1.00 . A A . 113 PRO HB2 1 1
16 27436 1 1 113 PRO HB3 H 1.037 10.124 8.489 1.00 . A A . 113 PRO HB3 1 1
16 27437 1 1 113 PRO HD2 H 1.041 12.170 5.085 1.00 . A A . 113 PRO HD2 1 1
16 27438 1 1 113 PRO HD3 H 1.663 13.400 6.207 1.00 . A A . 113 PRO HD3 1 1
16 27439 1 1 113 PRO HG2 H -0.373 11.638 6.848 1.00 . A A . 113 PRO HG2 1 1
16 27440 1 1 113 PRO HG3 H 0.707 12.391 8.045 1.00 . A A . 113 PRO HG3 1 1
16 27441 1 1 113 PRO N N 2.814 11.601 6.137 1.00 . A A . 113 PRO N 1 1
16 27442 1 1 113 PRO O O 3.193 8.584 6.032 1.00 . A A . 113 PRO O 1 1
16 27443 1 1 114 PRO C C 4.369 6.348 7.828 1.00 . A A . 114 PRO C 1 1
16 27444 1 1 114 PRO CA C 5.244 7.614 7.769 1.00 . A A . 114 PRO CA 1 1
16 27445 1 1 114 PRO CB C 6.263 7.663 8.950 1.00 . A A . 114 PRO CB 1 1
16 27446 1 1 114 PRO CD C 4.815 9.560 9.194 1.00 . A A . 114 PRO CD 1 1
16 27447 1 1 114 PRO CG C 6.216 9.077 9.461 1.00 . A A . 114 PRO CG 1 1
16 27448 1 1 114 PRO HA H 5.785 7.635 6.822 1.00 . A A . 114 PRO HA 1 1
16 27449 1 1 114 PRO HB2 H 5.974 6.964 9.735 1.00 . A A . 114 PRO HB2 1 1
16 27450 1 1 114 PRO HB3 H 7.260 7.428 8.601 1.00 . A A . 114 PRO HB3 1 1
16 27451 1 1 114 PRO HD2 H 4.147 9.278 10.005 1.00 . A A . 114 PRO HD2 1 1
16 27452 1 1 114 PRO HD3 H 4.802 10.635 9.057 1.00 . A A . 114 PRO HD3 1 1
16 27453 1 1 114 PRO HG2 H 6.432 9.096 10.525 1.00 . A A . 114 PRO HG2 1 1
16 27454 1 1 114 PRO HG3 H 6.930 9.701 8.928 1.00 . A A . 114 PRO HG3 1 1
16 27455 1 1 114 PRO N N 4.446 8.855 7.935 1.00 . A A . 114 PRO N 1 1
16 27456 1 1 114 PRO O O 3.511 6.214 8.707 1.00 . A A . 114 PRO O 1 1
16 27457 1 1 115 GLY C C 3.898 3.686 5.334 1.00 . A A . 115 GLY C 1 1
16 27458 1 1 115 GLY CA C 3.831 4.211 6.746 1.00 . A A . 115 GLY CA 1 1
16 27459 1 1 115 GLY H H 5.292 5.628 6.212 1.00 . A A . 115 GLY H 1 1
16 27460 1 1 115 GLY HA2 H 4.239 3.468 7.422 1.00 . A A . 115 GLY HA2 1 1
16 27461 1 1 115 GLY HA3 H 2.793 4.392 7.001 1.00 . A A . 115 GLY HA3 1 1
16 27462 1 1 115 GLY N N 4.593 5.446 6.872 1.00 . A A . 115 GLY N 1 1
16 27463 1 1 115 GLY O O 4.499 4.327 4.452 1.00 . A A . 115 GLY O 1 1
16 27464 1 1 116 VAL C C 2.263 2.531 2.866 1.00 . A A . 116 VAL C 1 1
16 27465 1 1 116 VAL CA C 3.295 1.878 3.782 1.00 . A A . 116 VAL CA 1 1
16 27466 1 1 116 VAL CB C 3.036 0.332 3.953 1.00 . A A . 116 VAL CB 1 1
16 27467 1 1 116 VAL CG1 C 2.933 -0.415 2.607 1.00 . A A . 116 VAL CG1 1 1
16 27468 1 1 116 VAL CG2 C 4.143 -0.266 4.827 1.00 . A A . 116 VAL CG2 1 1
16 27469 1 1 116 VAL H H 2.790 2.085 5.826 1.00 . A A . 116 VAL H 1 1
16 27470 1 1 116 VAL HA H 4.291 2.004 3.353 1.00 . A A . 116 VAL HA 1 1
16 27471 1 1 116 VAL HB H 2.091 0.200 4.481 1.00 . A A . 116 VAL HB 1 1
16 27472 1 1 116 VAL HG11 H 2.966 -1.489 2.779 1.00 . A A . 116 VAL HG11 1 1
16 27473 1 1 116 VAL HG12 H 3.755 -0.137 1.963 1.00 . A A . 116 VAL HG12 1 1
16 27474 1 1 116 VAL HG13 H 2.005 -0.179 2.122 1.00 . A A . 116 VAL HG13 1 1
16 27475 1 1 116 VAL HG21 H 4.158 0.226 5.792 1.00 . A A . 116 VAL HG21 1 1
16 27476 1 1 116 VAL HG22 H 5.101 -0.120 4.336 1.00 . A A . 116 VAL HG22 1 1
16 27477 1 1 116 VAL HG23 H 3.973 -1.327 4.973 1.00 . A A . 116 VAL HG23 1 1
16 27478 1 1 116 VAL N N 3.271 2.523 5.096 1.00 . A A . 116 VAL N 1 1
16 27479 1 1 116 VAL O O 1.067 2.221 2.940 1.00 . A A . 116 VAL O 1 1
16 27480 1 1 117 ILE C C 2.110 3.497 -0.367 1.00 . A A . 117 ILE C 1 1
16 27481 1 1 117 ILE CA C 1.907 4.138 1.016 1.00 . A A . 117 ILE CA 1 1
16 27482 1 1 117 ILE CB C 2.184 5.701 0.968 1.00 . A A . 117 ILE CB 1 1
16 27483 1 1 117 ILE CD1 C 3.927 7.490 0.280 1.00 . A A . 117 ILE CD1 1 1
16 27484 1 1 117 ILE CG1 C 3.665 6.034 0.616 1.00 . A A . 117 ILE CG1 1 1
16 27485 1 1 117 ILE CG2 C 1.789 6.374 2.304 1.00 . A A . 117 ILE CG2 1 1
16 27486 1 1 117 ILE H H 3.711 3.619 2.004 1.00 . A A . 117 ILE H 1 1
16 27487 1 1 117 ILE HA H 0.857 3.998 1.306 1.00 . A A . 117 ILE HA 1 1
16 27488 1 1 117 ILE HB H 1.541 6.122 0.193 1.00 . A A . 117 ILE HB 1 1
16 27489 1 1 117 ILE HD11 H 4.966 7.617 0.016 1.00 . A A . 117 ILE HD11 1 1
16 27490 1 1 117 ILE HD12 H 3.700 8.110 1.140 1.00 . A A . 117 ILE HD12 1 1
16 27491 1 1 117 ILE HD13 H 3.307 7.791 -0.551 1.00 . A A . 117 ILE HD13 1 1
16 27492 1 1 117 ILE HG12 H 4.303 5.778 1.453 1.00 . A A . 117 ILE HG12 1 1
16 27493 1 1 117 ILE HG13 H 3.968 5.450 -0.242 1.00 . A A . 117 ILE HG13 1 1
16 27494 1 1 117 ILE HG21 H 2.371 5.949 3.115 1.00 . A A . 117 ILE HG21 1 1
16 27495 1 1 117 ILE HG22 H 0.737 6.209 2.501 1.00 . A A . 117 ILE HG22 1 1
16 27496 1 1 117 ILE HG23 H 1.974 7.440 2.254 1.00 . A A . 117 ILE HG23 1 1
16 27497 1 1 117 ILE N N 2.744 3.431 1.991 1.00 . A A . 117 ILE N 1 1
16 27498 1 1 117 ILE O O 3.186 3.581 -0.967 1.00 . A A . 117 ILE O 1 1
16 27499 1 1 118 VAL C C 0.468 3.262 -3.108 1.00 . A A . 118 VAL C 1 1
16 27500 1 1 118 VAL CA C 1.102 2.228 -2.190 1.00 . A A . 118 VAL CA 1 1
16 27501 1 1 118 VAL CB C 0.317 0.880 -2.235 1.00 . A A . 118 VAL CB 1 1
16 27502 1 1 118 VAL CG1 C 0.357 0.243 -3.646 1.00 . A A . 118 VAL CG1 1 1
16 27503 1 1 118 VAL CG2 C 0.830 -0.081 -1.134 1.00 . A A . 118 VAL CG2 1 1
16 27504 1 1 118 VAL H H 0.319 2.629 -0.270 1.00 . A A . 118 VAL H 1 1
16 27505 1 1 118 VAL HA H 2.136 2.042 -2.499 1.00 . A A . 118 VAL HA 1 1
16 27506 1 1 118 VAL HB H -0.727 1.095 -2.013 1.00 . A A . 118 VAL HB 1 1
16 27507 1 1 118 VAL HG11 H 1.379 0.017 -3.919 1.00 . A A . 118 VAL HG11 1 1
16 27508 1 1 118 VAL HG12 H -0.063 0.930 -4.367 1.00 . A A . 118 VAL HG12 1 1
16 27509 1 1 118 VAL HG13 H -0.224 -0.672 -3.653 1.00 . A A . 118 VAL HG13 1 1
16 27510 1 1 118 VAL HG21 H 1.860 -0.352 -1.333 1.00 . A A . 118 VAL HG21 1 1
16 27511 1 1 118 VAL HG22 H 0.223 -0.977 -1.117 1.00 . A A . 118 VAL HG22 1 1
16 27512 1 1 118 VAL HG23 H 0.766 0.405 -0.171 1.00 . A A . 118 VAL HG23 1 1
16 27513 1 1 118 VAL N N 1.097 2.782 -0.841 1.00 . A A . 118 VAL N 1 1
16 27514 1 1 118 VAL O O -0.753 3.416 -3.133 1.00 . A A . 118 VAL O 1 1
16 27515 1 1 119 VAL C C 0.807 4.415 -6.170 1.00 . A A . 119 VAL C 1 1
16 27516 1 1 119 VAL CA C 0.862 5.020 -4.766 1.00 . A A . 119 VAL CA 1 1
16 27517 1 1 119 VAL CB C 1.805 6.273 -4.722 1.00 . A A . 119 VAL CB 1 1
16 27518 1 1 119 VAL CG1 C 1.315 7.374 -5.689 1.00 . A A . 119 VAL CG1 1 1
16 27519 1 1 119 VAL CG2 C 1.932 6.802 -3.271 1.00 . A A . 119 VAL CG2 1 1
16 27520 1 1 119 VAL H H 2.283 3.847 -3.701 1.00 . A A . 119 VAL H 1 1
16 27521 1 1 119 VAL HA H -0.142 5.343 -4.475 1.00 . A A . 119 VAL HA 1 1
16 27522 1 1 119 VAL HB H 2.799 5.965 -5.050 1.00 . A A . 119 VAL HB 1 1
16 27523 1 1 119 VAL HG11 H 0.317 7.690 -5.412 1.00 . A A . 119 VAL HG11 1 1
16 27524 1 1 119 VAL HG12 H 1.301 6.990 -6.700 1.00 . A A . 119 VAL HG12 1 1
16 27525 1 1 119 VAL HG13 H 1.984 8.224 -5.645 1.00 . A A . 119 VAL HG13 1 1
16 27526 1 1 119 VAL HG21 H 2.604 7.650 -3.247 1.00 . A A . 119 VAL HG21 1 1
16 27527 1 1 119 VAL HG22 H 2.324 6.020 -2.635 1.00 . A A . 119 VAL HG22 1 1
16 27528 1 1 119 VAL HG23 H 0.960 7.108 -2.905 1.00 . A A . 119 VAL HG23 1 1
16 27529 1 1 119 VAL N N 1.311 3.992 -3.826 1.00 . A A . 119 VAL N 1 1
16 27530 1 1 119 VAL O O 1.820 3.948 -6.673 1.00 . A A . 119 VAL O 1 1
16 27531 1 1 120 VAL C C -1.083 4.883 -9.083 1.00 . A A . 120 VAL C 1 1
16 27532 1 1 120 VAL CA C -0.603 3.793 -8.109 1.00 . A A . 120 VAL CA 1 1
16 27533 1 1 120 VAL CB C -1.646 2.610 -8.060 1.00 . A A . 120 VAL CB 1 1
16 27534 1 1 120 VAL CG1 C -1.793 1.931 -9.441 1.00 . A A . 120 VAL CG1 1 1
16 27535 1 1 120 VAL CG2 C -1.272 1.582 -6.963 1.00 . A A . 120 VAL CG2 1 1
16 27536 1 1 120 VAL H H -1.163 4.762 -6.304 1.00 . A A . 120 VAL H 1 1
16 27537 1 1 120 VAL HA H 0.347 3.391 -8.469 1.00 . A A . 120 VAL HA 1 1
16 27538 1 1 120 VAL HB H -2.618 3.032 -7.803 1.00 . A A . 120 VAL HB 1 1
16 27539 1 1 120 VAL HG11 H -2.233 2.630 -10.141 1.00 . A A . 120 VAL HG11 1 1
16 27540 1 1 120 VAL HG12 H -2.431 1.061 -9.363 1.00 . A A . 120 VAL HG12 1 1
16 27541 1 1 120 VAL HG13 H -0.820 1.632 -9.804 1.00 . A A . 120 VAL HG13 1 1
16 27542 1 1 120 VAL HG21 H -2.013 0.792 -6.928 1.00 . A A . 120 VAL HG21 1 1
16 27543 1 1 120 VAL HG22 H -1.237 2.077 -6.000 1.00 . A A . 120 VAL HG22 1 1
16 27544 1 1 120 VAL HG23 H -0.303 1.150 -7.176 1.00 . A A . 120 VAL HG23 1 1
16 27545 1 1 120 VAL N N -0.392 4.380 -6.775 1.00 . A A . 120 VAL N 1 1
16 27546 1 1 120 VAL O O -1.970 5.684 -8.743 1.00 . A A . 120 VAL O 1 1
16 27547 1 1 121 THR C C -1.759 5.168 -12.374 1.00 . A A . 121 THR C 1 1
16 27548 1 1 121 THR CA C -0.844 5.853 -11.352 1.00 . A A . 121 THR CA 1 1
16 27549 1 1 121 THR CB C 0.430 6.448 -12.047 1.00 . A A . 121 THR CB 1 1
16 27550 1 1 121 THR CG2 C 1.295 5.378 -12.729 1.00 . A A . 121 THR CG2 1 1
16 27551 1 1 121 THR H H 0.244 4.271 -10.449 1.00 . A A . 121 THR H 1 1
16 27552 1 1 121 THR HA H -1.393 6.682 -10.901 1.00 . A A . 121 THR HA 1 1
16 27553 1 1 121 THR HB H 1.030 6.935 -11.281 1.00 . A A . 121 THR HB 1 1
16 27554 1 1 121 THR HG1 H 0.764 7.560 -13.648 1.00 . A A . 121 THR HG1 1 1
16 27555 1 1 121 THR HG21 H 1.491 4.571 -12.036 1.00 . A A . 121 THR HG21 1 1
16 27556 1 1 121 THR HG22 H 2.233 5.812 -13.042 1.00 . A A . 121 THR HG22 1 1
16 27557 1 1 121 THR HG23 H 0.778 4.983 -13.596 1.00 . A A . 121 THR HG23 1 1
16 27558 1 1 121 THR N N -0.475 4.916 -10.278 1.00 . A A . 121 THR N 1 1
16 27559 1 1 121 THR O O -1.766 3.933 -12.497 1.00 . A A . 121 THR O 1 1
16 27560 1 1 121 THR OG1 O 0.052 7.446 -13.008 1.00 . A A . 121 THR OG1 1 1
16 27561 1 1 122 GLY C C -3.575 6.524 -15.246 1.00 . A A . 122 GLY C 1 1
16 27562 1 1 122 GLY CA C -3.476 5.524 -14.101 1.00 . A A . 122 GLY CA 1 1
16 27563 1 1 122 GLY H H -2.470 6.943 -12.909 1.00 . A A . 122 GLY H 1 1
16 27564 1 1 122 GLY HA2 H -3.160 4.558 -14.486 1.00 . A A . 122 GLY HA2 1 1
16 27565 1 1 122 GLY HA3 H -4.453 5.409 -13.646 1.00 . A A . 122 GLY HA3 1 1
16 27566 1 1 122 GLY N N -2.539 5.987 -13.083 1.00 . A A . 122 GLY N 1 1
16 27567 1 1 122 GLY O O -2.794 6.406 -16.215 1.00 . A A . 122 GLY O 1 1
16 27568 1 1 122 GLY OXT O -4.404 7.457 -15.174 1.00 . A A . 122 GLY OXT 1 1
17 27569 1 1 1 GLY C C 66.499 -22.320 86.538 1.00 . A A . 1 GLY C 1 1
17 27570 1 1 1 GLY CA C 67.303 -23.583 86.282 1.00 . A A . 1 GLY CA 1 1
17 27571 1 1 1 GLY H1 H 68.961 -23.093 87.442 1.00 . A A . 1 GLY H1 1 1
17 27572 1 1 1 GLY H2 H 68.777 -24.754 87.177 1.00 . A A . 1 GLY H2 1 1
17 27573 1 1 1 GLY H3 H 67.772 -23.956 88.274 1.00 . A A . 1 GLY H3 1 1
17 27574 1 1 1 GLY HA2 H 67.844 -23.462 85.357 1.00 . A A . 1 GLY HA2 1 1
17 27575 1 1 1 GLY HA3 H 66.633 -24.431 86.189 1.00 . A A . 1 GLY HA3 1 1
17 27576 1 1 1 GLY N N 68.272 -23.868 87.367 1.00 . A A . 1 GLY N 1 1
17 27577 1 1 1 GLY O O 66.981 -21.406 87.209 1.00 . A A . 1 GLY O 1 1
17 27578 1 1 2 SER C C 62.962 -21.546 86.508 1.00 . A A . 2 SER C 1 1
17 27579 1 1 2 SER CA C 64.381 -21.107 86.117 1.00 . A A . 2 SER CA 1 1
17 27580 1 1 2 SER CB C 64.341 -20.359 84.758 1.00 . A A . 2 SER CB 1 1
17 27581 1 1 2 SER H H 64.941 -23.067 85.537 1.00 . A A . 2 SER H 1 1
17 27582 1 1 2 SER HA H 64.771 -20.432 86.882 1.00 . A A . 2 SER HA 1 1
17 27583 1 1 2 SER HB2 H 63.897 -20.999 84.001 1.00 . A A . 2 SER HB2 1 1
17 27584 1 1 2 SER HB3 H 63.742 -19.461 84.857 1.00 . A A . 2 SER HB3 1 1
17 27585 1 1 2 SER HG H 66.217 -19.889 85.092 1.00 . A A . 2 SER HG 1 1
17 27586 1 1 2 SER N N 65.270 -22.278 86.010 1.00 . A A . 2 SER N 1 1
17 27587 1 1 2 SER O O 62.319 -20.905 87.347 1.00 . A A . 2 SER O 1 1
17 27588 1 1 2 SER OG O 65.645 -19.991 84.323 1.00 . A A . 2 SER OG 1 1
17 27589 1 1 3 SER C C 60.128 -22.185 85.282 1.00 . A A . 3 SER C 1 1
17 27590 1 1 3 SER CA C 61.125 -23.161 85.960 1.00 . A A . 3 SER CA 1 1
17 27591 1 1 3 SER CB C 60.712 -23.483 87.424 1.00 . A A . 3 SER CB 1 1
17 27592 1 1 3 SER H H 63.125 -23.120 85.290 1.00 . A A . 3 SER H 1 1
17 27593 1 1 3 SER HA H 61.112 -24.089 85.394 1.00 . A A . 3 SER HA 1 1
17 27594 1 1 3 SER HB2 H 60.731 -22.580 88.014 1.00 . A A . 3 SER HB2 1 1
17 27595 1 1 3 SER HB3 H 59.712 -23.894 87.434 1.00 . A A . 3 SER HB3 1 1
17 27596 1 1 3 SER HG H 61.395 -24.520 88.948 1.00 . A A . 3 SER HG 1 1
17 27597 1 1 3 SER N N 62.503 -22.641 85.867 1.00 . A A . 3 SER N 1 1
17 27598 1 1 3 SER O O 59.549 -21.333 85.959 1.00 . A A . 3 SER O 1 1
17 27599 1 1 3 SER OG O 61.604 -24.414 88.015 1.00 . A A . 3 SER OG 1 1
17 27600 1 1 4 PRO C C 57.597 -22.232 83.129 1.00 . A A . 4 PRO C 1 1
17 27601 1 1 4 PRO CA C 58.949 -21.472 83.184 1.00 . A A . 4 PRO CA 1 1
17 27602 1 1 4 PRO CB C 59.566 -21.335 81.772 1.00 . A A . 4 PRO CB 1 1
17 27603 1 1 4 PRO CD C 60.871 -22.986 82.959 1.00 . A A . 4 PRO CD 1 1
17 27604 1 1 4 PRO CG C 60.350 -22.598 81.581 1.00 . A A . 4 PRO CG 1 1
17 27605 1 1 4 PRO HA H 58.798 -20.487 83.616 1.00 . A A . 4 PRO HA 1 1
17 27606 1 1 4 PRO HB2 H 58.786 -21.233 81.019 1.00 . A A . 4 PRO HB2 1 1
17 27607 1 1 4 PRO HB3 H 60.228 -20.472 81.727 1.00 . A A . 4 PRO HB3 1 1
17 27608 1 1 4 PRO HD2 H 60.776 -24.053 83.119 1.00 . A A . 4 PRO HD2 1 1
17 27609 1 1 4 PRO HD3 H 61.909 -22.687 83.074 1.00 . A A . 4 PRO HD3 1 1
17 27610 1 1 4 PRO HG2 H 59.698 -23.375 81.186 1.00 . A A . 4 PRO HG2 1 1
17 27611 1 1 4 PRO HG3 H 61.177 -22.428 80.901 1.00 . A A . 4 PRO HG3 1 1
17 27612 1 1 4 PRO N N 59.992 -22.232 83.911 1.00 . A A . 4 PRO N 1 1
17 27613 1 1 4 PRO O O 57.521 -23.412 83.495 1.00 . A A . 4 PRO O 1 1
17 27614 1 1 5 ASN C C 54.557 -21.406 81.248 1.00 . A A . 5 ASN C 1 1
17 27615 1 1 5 ASN CA C 55.216 -22.133 82.422 1.00 . A A . 5 ASN CA 1 1
17 27616 1 1 5 ASN CB C 54.317 -22.059 83.694 1.00 . A A . 5 ASN CB 1 1
17 27617 1 1 5 ASN CG C 53.715 -20.671 83.950 1.00 . A A . 5 ASN CG 1 1
17 27618 1 1 5 ASN H H 56.669 -20.590 82.467 1.00 . A A . 5 ASN H 1 1
17 27619 1 1 5 ASN HA H 55.356 -23.177 82.140 1.00 . A A . 5 ASN HA 1 1
17 27620 1 1 5 ASN HB2 H 53.496 -22.766 83.587 1.00 . A A . 5 ASN HB2 1 1
17 27621 1 1 5 ASN HB3 H 54.905 -22.348 84.556 1.00 . A A . 5 ASN HB3 1 1
17 27622 1 1 5 ASN HD21 H 55.402 -20.046 84.765 1.00 . A A . 5 ASN HD21 1 1
17 27623 1 1 5 ASN HD22 H 54.125 -18.888 84.705 1.00 . A A . 5 ASN HD22 1 1
17 27624 1 1 5 ASN N N 56.546 -21.540 82.663 1.00 . A A . 5 ASN N 1 1
17 27625 1 1 5 ASN ND2 N 54.491 -19.780 84.534 1.00 . A A . 5 ASN ND2 1 1
17 27626 1 1 5 ASN O O 54.849 -20.233 80.985 1.00 . A A . 5 ASN O 1 1
17 27627 1 1 5 ASN OD1 O 52.578 -20.394 83.569 1.00 . A A . 5 ASN OD1 1 1
17 27628 1 1 6 SER C C 51.396 -21.831 79.684 1.00 . A A . 6 SER C 1 1
17 27629 1 1 6 SER CA C 52.892 -21.576 79.430 1.00 . A A . 6 SER CA 1 1
17 27630 1 1 6 SER CB C 53.391 -22.235 78.121 1.00 . A A . 6 SER CB 1 1
17 27631 1 1 6 SER H H 53.512 -23.042 80.824 1.00 . A A . 6 SER H 1 1
17 27632 1 1 6 SER HA H 53.047 -20.499 79.369 1.00 . A A . 6 SER HA 1 1
17 27633 1 1 6 SER HB2 H 54.456 -22.069 78.021 1.00 . A A . 6 SER HB2 1 1
17 27634 1 1 6 SER HB3 H 53.199 -23.297 78.160 1.00 . A A . 6 SER HB3 1 1
17 27635 1 1 6 SER HG H 51.965 -22.224 76.776 1.00 . A A . 6 SER HG 1 1
17 27636 1 1 6 SER N N 53.660 -22.109 80.563 1.00 . A A . 6 SER N 1 1
17 27637 1 1 6 SER O O 50.638 -22.148 78.774 1.00 . A A . 6 SER O 1 1
17 27638 1 1 6 SER OG O 52.748 -21.696 76.975 1.00 . A A . 6 SER OG 1 1
17 27639 1 1 7 GLU C C 48.669 -20.702 81.125 1.00 . A A . 7 GLU C 1 1
17 27640 1 1 7 GLU CA C 49.611 -21.892 81.415 1.00 . A A . 7 GLU CA 1 1
17 27641 1 1 7 GLU CB C 49.640 -22.189 82.934 1.00 . A A . 7 GLU CB 1 1
17 27642 1 1 7 GLU CD C 50.575 -23.622 84.847 1.00 . A A . 7 GLU CD 1 1
17 27643 1 1 7 GLU CG C 50.455 -23.441 83.328 1.00 . A A . 7 GLU CG 1 1
17 27644 1 1 7 GLU H H 51.638 -21.305 81.601 1.00 . A A . 7 GLU H 1 1
17 27645 1 1 7 GLU HA H 49.232 -22.767 80.893 1.00 . A A . 7 GLU HA 1 1
17 27646 1 1 7 GLU HB2 H 50.065 -21.332 83.452 1.00 . A A . 7 GLU HB2 1 1
17 27647 1 1 7 GLU HB3 H 48.620 -22.329 83.284 1.00 . A A . 7 GLU HB3 1 1
17 27648 1 1 7 GLU HG2 H 49.973 -24.320 82.908 1.00 . A A . 7 GLU HG2 1 1
17 27649 1 1 7 GLU HG3 H 51.450 -23.358 82.904 1.00 . A A . 7 GLU HG3 1 1
17 27650 1 1 7 GLU N N 50.987 -21.640 80.947 1.00 . A A . 7 GLU N 1 1
17 27651 1 1 7 GLU O O 47.470 -20.778 81.420 1.00 . A A . 7 GLU O 1 1
17 27652 1 1 7 GLU OE1 O 49.631 -24.156 85.471 1.00 . A A . 7 GLU OE1 1 1
17 27653 1 1 7 GLU OE2 O 51.592 -23.200 85.431 1.00 . A A . 7 GLU OE2 1 1
17 27654 1 1 8 ASP C C 47.630 -18.661 78.946 1.00 . A A . 8 ASP C 1 1
17 27655 1 1 8 ASP CA C 48.456 -18.402 80.224 1.00 . A A . 8 ASP CA 1 1
17 27656 1 1 8 ASP CB C 49.415 -17.191 80.040 1.00 . A A . 8 ASP CB 1 1
17 27657 1 1 8 ASP CG C 48.686 -15.835 79.954 1.00 . A A . 8 ASP CG 1 1
17 27658 1 1 8 ASP H H 50.182 -19.621 80.378 1.00 . A A . 8 ASP H 1 1
17 27659 1 1 8 ASP HA H 47.775 -18.190 81.051 1.00 . A A . 8 ASP HA 1 1
17 27660 1 1 8 ASP HB2 H 50.097 -17.160 80.883 1.00 . A A . 8 ASP HB2 1 1
17 27661 1 1 8 ASP HB3 H 50.004 -17.332 79.135 1.00 . A A . 8 ASP HB3 1 1
17 27662 1 1 8 ASP N N 49.224 -19.611 80.567 1.00 . A A . 8 ASP N 1 1
17 27663 1 1 8 ASP O O 46.397 -18.668 78.983 1.00 . A A . 8 ASP O 1 1
17 27664 1 1 8 ASP OD1 O 48.458 -15.203 81.007 1.00 . A A . 8 ASP OD1 1 1
17 27665 1 1 8 ASP OD2 O 48.335 -15.393 78.840 1.00 . A A . 8 ASP OD2 1 1
17 27666 1 1 9 ASP C C 46.870 -18.155 75.890 1.00 . A A . 9 ASP C 1 1
17 27667 1 1 9 ASP CA C 47.777 -19.259 76.496 1.00 . A A . 9 ASP CA 1 1
17 27668 1 1 9 ASP CB C 47.009 -20.609 76.576 1.00 . A A . 9 ASP CB 1 1
17 27669 1 1 9 ASP CG C 47.840 -21.782 77.130 1.00 . A A . 9 ASP CG 1 1
17 27670 1 1 9 ASP H H 49.321 -18.798 77.878 1.00 . A A . 9 ASP H 1 1
17 27671 1 1 9 ASP HA H 48.617 -19.388 75.827 1.00 . A A . 9 ASP HA 1 1
17 27672 1 1 9 ASP HB2 H 46.130 -20.475 77.201 1.00 . A A . 9 ASP HB2 1 1
17 27673 1 1 9 ASP HB3 H 46.669 -20.877 75.576 1.00 . A A . 9 ASP HB3 1 1
17 27674 1 1 9 ASP N N 48.349 -18.880 77.818 1.00 . A A . 9 ASP N 1 1
17 27675 1 1 9 ASP O O 46.650 -17.106 76.501 1.00 . A A . 9 ASP O 1 1
17 27676 1 1 9 ASP OD1 O 48.731 -22.282 76.411 1.00 . A A . 9 ASP OD1 1 1
17 27677 1 1 9 ASP OD2 O 47.591 -22.224 78.277 1.00 . A A . 9 ASP OD2 1 1
17 27678 1 1 10 SER C C 44.659 -18.205 72.860 1.00 . A A . 10 SER C 1 1
17 27679 1 1 10 SER CA C 45.452 -17.474 73.969 1.00 . A A . 10 SER CA 1 1
17 27680 1 1 10 SER CB C 46.252 -16.272 73.397 1.00 . A A . 10 SER CB 1 1
17 27681 1 1 10 SER H H 46.583 -19.248 74.226 1.00 . A A . 10 SER H 1 1
17 27682 1 1 10 SER HA H 44.740 -17.096 74.698 1.00 . A A . 10 SER HA 1 1
17 27683 1 1 10 SER HB2 H 45.597 -15.646 72.802 1.00 . A A . 10 SER HB2 1 1
17 27684 1 1 10 SER HB3 H 46.654 -15.680 74.213 1.00 . A A . 10 SER HB3 1 1
17 27685 1 1 10 SER HG H 47.005 -17.352 71.942 1.00 . A A . 10 SER HG 1 1
17 27686 1 1 10 SER N N 46.350 -18.407 74.670 1.00 . A A . 10 SER N 1 1
17 27687 1 1 10 SER O O 45.127 -18.323 71.723 1.00 . A A . 10 SER O 1 1
17 27688 1 1 10 SER OG O 47.330 -16.703 72.577 1.00 . A A . 10 SER OG 1 1
17 27689 1 1 11 SER C C 41.586 -18.349 71.668 1.00 . A A . 11 SER C 1 1
17 27690 1 1 11 SER CA C 42.560 -19.383 72.253 1.00 . A A . 11 SER CA 1 1
17 27691 1 1 11 SER CB C 41.799 -20.531 72.949 1.00 . A A . 11 SER CB 1 1
17 27692 1 1 11 SER H H 43.204 -18.675 74.157 1.00 . A A . 11 SER H 1 1
17 27693 1 1 11 SER HA H 43.163 -19.801 71.442 1.00 . A A . 11 SER HA 1 1
17 27694 1 1 11 SER HB2 H 41.219 -20.145 73.780 1.00 . A A . 11 SER HB2 1 1
17 27695 1 1 11 SER HB3 H 41.138 -21.015 72.242 1.00 . A A . 11 SER HB3 1 1
17 27696 1 1 11 SER HG H 43.415 -21.047 73.923 1.00 . A A . 11 SER HG 1 1
17 27697 1 1 11 SER N N 43.474 -18.729 73.214 1.00 . A A . 11 SER N 1 1
17 27698 1 1 11 SER O O 40.990 -17.567 72.413 1.00 . A A . 11 SER O 1 1
17 27699 1 1 11 SER OG O 42.709 -21.495 73.446 1.00 . A A . 11 SER OG 1 1
17 27700 1 1 12 ALA C C 39.831 -17.955 68.466 1.00 . A A . 12 ALA C 1 1
17 27701 1 1 12 ALA CA C 40.645 -17.331 69.613 1.00 . A A . 12 ALA CA 1 1
17 27702 1 1 12 ALA CB C 41.601 -16.237 69.092 1.00 . A A . 12 ALA CB 1 1
17 27703 1 1 12 ALA H H 41.818 -19.085 69.819 1.00 . A A . 12 ALA H 1 1
17 27704 1 1 12 ALA HA H 39.953 -16.859 70.313 1.00 . A A . 12 ALA HA 1 1
17 27705 1 1 12 ALA HB1 H 41.034 -15.449 68.612 1.00 . A A . 12 ALA HB1 1 1
17 27706 1 1 12 ALA HB2 H 42.298 -16.661 68.380 1.00 . A A . 12 ALA HB2 1 1
17 27707 1 1 12 ALA HB3 H 42.157 -15.816 69.922 1.00 . A A . 12 ALA HB3 1 1
17 27708 1 1 12 ALA N N 41.420 -18.357 70.334 1.00 . A A . 12 ALA N 1 1
17 27709 1 1 12 ALA O O 40.368 -18.233 67.394 1.00 . A A . 12 ALA O 1 1
17 27710 1 1 13 ILE C C 36.284 -17.915 67.696 1.00 . A A . 13 ILE C 1 1
17 27711 1 1 13 ILE CA C 37.591 -18.751 67.717 1.00 . A A . 13 ILE CA 1 1
17 27712 1 1 13 ILE CB C 37.259 -20.281 67.992 1.00 . A A . 13 ILE CB 1 1
17 27713 1 1 13 ILE CD1 C 36.155 -21.905 69.712 1.00 . A A . 13 ILE CD1 1 1
17 27714 1 1 13 ILE CG1 C 36.691 -20.504 69.440 1.00 . A A . 13 ILE CG1 1 1
17 27715 1 1 13 ILE CG2 C 38.500 -21.181 67.751 1.00 . A A . 13 ILE CG2 1 1
17 27716 1 1 13 ILE H H 38.190 -18.018 69.617 1.00 . A A . 13 ILE H 1 1
17 27717 1 1 13 ILE HA H 38.060 -18.679 66.734 1.00 . A A . 13 ILE HA 1 1
17 27718 1 1 13 ILE HB H 36.501 -20.586 67.272 1.00 . A A . 13 ILE HB 1 1
17 27719 1 1 13 ILE HD11 H 35.367 -22.137 69.004 1.00 . A A . 13 ILE HD11 1 1
17 27720 1 1 13 ILE HD12 H 35.756 -21.948 70.715 1.00 . A A . 13 ILE HD12 1 1
17 27721 1 1 13 ILE HD13 H 36.951 -22.628 69.613 1.00 . A A . 13 ILE HD13 1 1
17 27722 1 1 13 ILE HG12 H 37.471 -20.313 70.164 1.00 . A A . 13 ILE HG12 1 1
17 27723 1 1 13 ILE HG13 H 35.880 -19.807 69.614 1.00 . A A . 13 ILE HG13 1 1
17 27724 1 1 13 ILE HG21 H 38.242 -22.216 67.916 1.00 . A A . 13 ILE HG21 1 1
17 27725 1 1 13 ILE HG22 H 39.294 -20.900 68.433 1.00 . A A . 13 ILE HG22 1 1
17 27726 1 1 13 ILE HG23 H 38.851 -21.058 66.733 1.00 . A A . 13 ILE HG23 1 1
17 27727 1 1 13 ILE N N 38.533 -18.207 68.719 1.00 . A A . 13 ILE N 1 1
17 27728 1 1 13 ILE O O 35.704 -17.640 68.755 1.00 . A A . 13 ILE O 1 1
17 27729 1 1 14 SER C C 34.364 -16.552 64.718 1.00 . A A . 14 SER C 1 1
17 27730 1 1 14 SER CA C 34.579 -16.790 66.236 1.00 . A A . 14 SER CA 1 1
17 27731 1 1 14 SER CB C 34.493 -15.449 67.026 1.00 . A A . 14 SER CB 1 1
17 27732 1 1 14 SER H H 36.446 -17.649 65.711 1.00 . A A . 14 SER H 1 1
17 27733 1 1 14 SER HA H 33.788 -17.448 66.591 1.00 . A A . 14 SER HA 1 1
17 27734 1 1 14 SER HB2 H 33.639 -14.880 66.687 1.00 . A A . 14 SER HB2 1 1
17 27735 1 1 14 SER HB3 H 34.373 -15.667 68.081 1.00 . A A . 14 SER HB3 1 1
17 27736 1 1 14 SER HG H 36.284 -14.864 67.564 1.00 . A A . 14 SER HG 1 1
17 27737 1 1 14 SER N N 35.862 -17.491 66.478 1.00 . A A . 14 SER N 1 1
17 27738 1 1 14 SER O O 35.020 -15.692 64.124 1.00 . A A . 14 SER O 1 1
17 27739 1 1 14 SER OG O 35.652 -14.653 66.865 1.00 . A A . 14 SER OG 1 1
17 27740 1 1 15 THR C C 31.823 -18.090 62.412 1.00 . A A . 15 THR C 1 1
17 27741 1 1 15 THR CA C 33.064 -17.220 62.687 1.00 . A A . 15 THR CA 1 1
17 27742 1 1 15 THR CB C 34.218 -17.577 61.672 1.00 . A A . 15 THR CB 1 1
17 27743 1 1 15 THR CG2 C 34.845 -18.962 61.928 1.00 . A A . 15 THR CG2 1 1
17 27744 1 1 15 THR H H 33.084 -18.095 64.616 1.00 . A A . 15 THR H 1 1
17 27745 1 1 15 THR HA H 32.788 -16.174 62.541 1.00 . A A . 15 THR HA 1 1
17 27746 1 1 15 THR HB H 34.999 -16.830 61.782 1.00 . A A . 15 THR HB 1 1
17 27747 1 1 15 THR HG1 H 33.534 -18.401 60.002 1.00 . A A . 15 THR HG1 1 1
17 27748 1 1 15 THR HG21 H 35.634 -19.143 61.207 1.00 . A A . 15 THR HG21 1 1
17 27749 1 1 15 THR HG22 H 34.088 -19.728 61.828 1.00 . A A . 15 THR HG22 1 1
17 27750 1 1 15 THR HG23 H 35.260 -18.999 62.927 1.00 . A A . 15 THR HG23 1 1
17 27751 1 1 15 THR N N 33.478 -17.365 64.098 1.00 . A A . 15 THR N 1 1
17 27752 1 1 15 THR O O 31.790 -19.271 62.783 1.00 . A A . 15 THR O 1 1
17 27753 1 1 15 THR OG1 O 33.730 -17.514 60.317 1.00 . A A . 15 THR OG1 1 1
17 27754 1 1 16 MET C C 29.188 -17.883 59.950 1.00 . A A . 16 MET C 1 1
17 27755 1 1 16 MET CA C 29.540 -18.209 61.413 1.00 . A A . 16 MET CA 1 1
17 27756 1 1 16 MET CB C 28.348 -17.833 62.354 1.00 . A A . 16 MET CB 1 1
17 27757 1 1 16 MET CE C 28.966 -15.427 64.461 1.00 . A A . 16 MET CE 1 1
17 27758 1 1 16 MET CG C 28.539 -18.134 63.853 1.00 . A A . 16 MET CG 1 1
17 27759 1 1 16 MET H H 30.859 -16.547 61.559 1.00 . A A . 16 MET H 1 1
17 27760 1 1 16 MET HA H 29.724 -19.281 61.489 1.00 . A A . 16 MET HA 1 1
17 27761 1 1 16 MET HB2 H 28.157 -16.769 62.255 1.00 . A A . 16 MET HB2 1 1
17 27762 1 1 16 MET HB3 H 27.465 -18.368 62.015 1.00 . A A . 16 MET HB3 1 1
17 27763 1 1 16 MET HE1 H 29.585 -14.670 64.926 1.00 . A A . 16 MET HE1 1 1
17 27764 1 1 16 MET HE2 H 27.988 -15.427 64.922 1.00 . A A . 16 MET HE2 1 1
17 27765 1 1 16 MET HE3 H 28.874 -15.211 63.410 1.00 . A A . 16 MET HE3 1 1
17 27766 1 1 16 MET HG2 H 27.587 -18.035 64.355 1.00 . A A . 16 MET HG2 1 1
17 27767 1 1 16 MET HG3 H 28.890 -19.154 63.964 1.00 . A A . 16 MET HG3 1 1
17 27768 1 1 16 MET N N 30.785 -17.496 61.782 1.00 . A A . 16 MET N 1 1
17 27769 1 1 16 MET O O 28.339 -17.029 59.673 1.00 . A A . 16 MET O 1 1
17 27770 1 1 16 MET SD S 29.722 -17.044 64.677 1.00 . A A . 16 MET SD 1 1
17 27771 1 1 17 THR C C 28.532 -19.341 57.114 1.00 . A A . 17 THR C 1 1
17 27772 1 1 17 THR CA C 29.651 -18.371 57.571 1.00 . A A . 17 THR CA 1 1
17 27773 1 1 17 THR CB C 30.965 -18.595 56.743 1.00 . A A . 17 THR CB 1 1
17 27774 1 1 17 THR CG2 C 31.968 -17.441 56.937 1.00 . A A . 17 THR CG2 1 1
17 27775 1 1 17 THR H H 30.619 -19.136 59.300 1.00 . A A . 17 THR H 1 1
17 27776 1 1 17 THR HA H 29.321 -17.343 57.402 1.00 . A A . 17 THR HA 1 1
17 27777 1 1 17 THR HB H 30.706 -18.646 55.692 1.00 . A A . 17 THR HB 1 1
17 27778 1 1 17 THR HG1 H 32.521 -19.823 56.874 1.00 . A A . 17 THR HG1 1 1
17 27779 1 1 17 THR HG21 H 32.850 -17.622 56.335 1.00 . A A . 17 THR HG21 1 1
17 27780 1 1 17 THR HG22 H 32.256 -17.372 57.980 1.00 . A A . 17 THR HG22 1 1
17 27781 1 1 17 THR HG23 H 31.516 -16.509 56.631 1.00 . A A . 17 THR HG23 1 1
17 27782 1 1 17 THR N N 29.901 -18.529 59.013 1.00 . A A . 17 THR N 1 1
17 27783 1 1 17 THR O O 28.756 -20.555 57.026 1.00 . A A . 17 THR O 1 1
17 27784 1 1 17 THR OG1 O 31.585 -19.842 57.113 1.00 . A A . 17 THR OG1 1 1
17 27785 1 1 18 THR C C 25.304 -18.633 55.490 1.00 . A A . 18 THR C 1 1
17 27786 1 1 18 THR CA C 26.155 -19.539 56.403 1.00 . A A . 18 THR CA 1 1
17 27787 1 1 18 THR CB C 25.300 -20.085 57.600 1.00 . A A . 18 THR CB 1 1
17 27788 1 1 18 THR CG2 C 24.925 -18.984 58.618 1.00 . A A . 18 THR CG2 1 1
17 27789 1 1 18 THR H H 27.220 -17.830 57.052 1.00 . A A . 18 THR H 1 1
17 27790 1 1 18 THR HA H 26.510 -20.388 55.817 1.00 . A A . 18 THR HA 1 1
17 27791 1 1 18 THR HB H 25.897 -20.832 58.116 1.00 . A A . 18 THR HB 1 1
17 27792 1 1 18 THR HG1 H 23.347 -20.160 57.250 1.00 . A A . 18 THR HG1 1 1
17 27793 1 1 18 THR HG21 H 24.349 -18.211 58.130 1.00 . A A . 18 THR HG21 1 1
17 27794 1 1 18 THR HG22 H 25.827 -18.546 59.031 1.00 . A A . 18 THR HG22 1 1
17 27795 1 1 18 THR HG23 H 24.341 -19.414 59.422 1.00 . A A . 18 THR HG23 1 1
17 27796 1 1 18 THR N N 27.329 -18.791 56.884 1.00 . A A . 18 THR N 1 1
17 27797 1 1 18 THR O O 25.205 -17.421 55.729 1.00 . A A . 18 THR O 1 1
17 27798 1 1 18 THR OG1 O 24.107 -20.733 57.115 1.00 . A A . 18 THR OG1 1 1
17 27799 1 1 19 THR C C 22.783 -19.298 52.849 1.00 . A A . 19 THR C 1 1
17 27800 1 1 19 THR CA C 23.942 -18.462 53.430 1.00 . A A . 19 THR CA 1 1
17 27801 1 1 19 THR CB C 24.908 -17.990 52.284 1.00 . A A . 19 THR CB 1 1
17 27802 1 1 19 THR CG2 C 25.492 -19.164 51.469 1.00 . A A . 19 THR CG2 1 1
17 27803 1 1 19 THR H H 24.725 -20.197 54.365 1.00 . A A . 19 THR H 1 1
17 27804 1 1 19 THR HA H 23.519 -17.574 53.904 1.00 . A A . 19 THR HA 1 1
17 27805 1 1 19 THR HB H 25.732 -17.447 52.740 1.00 . A A . 19 THR HB 1 1
17 27806 1 1 19 THR HG1 H 24.148 -16.230 51.818 1.00 . A A . 19 THR HG1 1 1
17 27807 1 1 19 THR HG21 H 26.022 -19.838 52.127 1.00 . A A . 19 THR HG21 1 1
17 27808 1 1 19 THR HG22 H 26.176 -18.784 50.723 1.00 . A A . 19 THR HG22 1 1
17 27809 1 1 19 THR HG23 H 24.692 -19.704 50.973 1.00 . A A . 19 THR HG23 1 1
17 27810 1 1 19 THR N N 24.684 -19.222 54.450 1.00 . A A . 19 THR N 1 1
17 27811 1 1 19 THR O O 22.699 -20.512 53.083 1.00 . A A . 19 THR O 1 1
17 27812 1 1 19 THR OG1 O 24.223 -17.093 51.400 1.00 . A A . 19 THR OG1 1 1
17 27813 1 1 20 THR C C 20.445 -18.499 50.096 1.00 . A A . 20 THR C 1 1
17 27814 1 1 20 THR CA C 20.743 -19.241 51.422 1.00 . A A . 20 THR CA 1 1
17 27815 1 1 20 THR CB C 19.477 -19.241 52.359 1.00 . A A . 20 THR CB 1 1
17 27816 1 1 20 THR CG2 C 19.014 -17.815 52.731 1.00 . A A . 20 THR CG2 1 1
17 27817 1 1 20 THR H H 22.052 -17.665 51.947 1.00 . A A . 20 THR H 1 1
17 27818 1 1 20 THR HA H 20.994 -20.273 51.187 1.00 . A A . 20 THR HA 1 1
17 27819 1 1 20 THR HB H 19.736 -19.764 53.275 1.00 . A A . 20 THR HB 1 1
17 27820 1 1 20 THR HG1 H 18.265 -20.797 52.181 1.00 . A A . 20 THR HG1 1 1
17 27821 1 1 20 THR HG21 H 18.744 -17.269 51.834 1.00 . A A . 20 THR HG21 1 1
17 27822 1 1 20 THR HG22 H 19.816 -17.292 53.237 1.00 . A A . 20 THR HG22 1 1
17 27823 1 1 20 THR HG23 H 18.156 -17.866 53.387 1.00 . A A . 20 THR HG23 1 1
17 27824 1 1 20 THR N N 21.903 -18.627 52.086 1.00 . A A . 20 THR N 1 1
17 27825 1 1 20 THR O O 21.023 -17.435 49.829 1.00 . A A . 20 THR O 1 1
17 27826 1 1 20 THR OG1 O 18.393 -19.953 51.735 1.00 . A A . 20 THR OG1 1 1
17 27827 1 1 21 ALA C C 17.625 -18.706 47.765 1.00 . A A . 21 ALA C 1 1
17 27828 1 1 21 ALA CA C 19.139 -18.525 47.966 1.00 . A A . 21 ALA CA 1 1
17 27829 1 1 21 ALA CB C 19.934 -19.204 46.832 1.00 . A A . 21 ALA CB 1 1
17 27830 1 1 21 ALA H H 19.118 -19.907 49.574 1.00 . A A . 21 ALA H 1 1
17 27831 1 1 21 ALA HA H 19.359 -17.460 47.952 1.00 . A A . 21 ALA HA 1 1
17 27832 1 1 21 ALA HB1 H 20.994 -19.055 46.997 1.00 . A A . 21 ALA HB1 1 1
17 27833 1 1 21 ALA HB2 H 19.659 -18.776 45.875 1.00 . A A . 21 ALA HB2 1 1
17 27834 1 1 21 ALA HB3 H 19.726 -20.267 46.820 1.00 . A A . 21 ALA HB3 1 1
17 27835 1 1 21 ALA N N 19.544 -19.075 49.276 1.00 . A A . 21 ALA N 1 1
17 27836 1 1 21 ALA O O 16.976 -19.465 48.502 1.00 . A A . 21 ALA O 1 1
17 27837 1 1 22 ALA C C 15.416 -18.394 44.948 1.00 . A A . 22 ALA C 1 1
17 27838 1 1 22 ALA CA C 15.636 -18.013 46.435 1.00 . A A . 22 ALA CA 1 1
17 27839 1 1 22 ALA CB C 15.046 -16.628 46.744 1.00 . A A . 22 ALA CB 1 1
17 27840 1 1 22 ALA H H 17.671 -17.492 46.182 1.00 . A A . 22 ALA H 1 1
17 27841 1 1 22 ALA HA H 15.136 -18.746 47.071 1.00 . A A . 22 ALA HA 1 1
17 27842 1 1 22 ALA HB1 H 15.202 -16.391 47.788 1.00 . A A . 22 ALA HB1 1 1
17 27843 1 1 22 ALA HB2 H 13.981 -16.628 46.537 1.00 . A A . 22 ALA HB2 1 1
17 27844 1 1 22 ALA HB3 H 15.529 -15.875 46.134 1.00 . A A . 22 ALA HB3 1 1
17 27845 1 1 22 ALA N N 17.079 -18.020 46.750 1.00 . A A . 22 ALA N 1 1
17 27846 1 1 22 ALA O O 15.998 -17.750 44.065 1.00 . A A . 22 ALA O 1 1
17 27847 1 1 23 PRO C C 13.589 -18.928 42.374 1.00 . A A . 23 PRO C 1 1
17 27848 1 1 23 PRO CA C 14.347 -19.947 43.258 1.00 . A A . 23 PRO CA 1 1
17 27849 1 1 23 PRO CB C 13.527 -21.248 43.481 1.00 . A A . 23 PRO CB 1 1
17 27850 1 1 23 PRO CD C 13.852 -20.290 45.646 1.00 . A A . 23 PRO CD 1 1
17 27851 1 1 23 PRO CG C 12.865 -21.071 44.811 1.00 . A A . 23 PRO CG 1 1
17 27852 1 1 23 PRO HA H 15.292 -20.197 42.777 1.00 . A A . 23 PRO HA 1 1
17 27853 1 1 23 PRO HB2 H 12.795 -21.388 42.690 1.00 . A A . 23 PRO HB2 1 1
17 27854 1 1 23 PRO HB3 H 14.195 -22.102 43.513 1.00 . A A . 23 PRO HB3 1 1
17 27855 1 1 23 PRO HD2 H 13.336 -19.669 46.373 1.00 . A A . 23 PRO HD2 1 1
17 27856 1 1 23 PRO HD3 H 14.536 -20.961 46.153 1.00 . A A . 23 PRO HD3 1 1
17 27857 1 1 23 PRO HG2 H 11.932 -20.521 44.694 1.00 . A A . 23 PRO HG2 1 1
17 27858 1 1 23 PRO HG3 H 12.671 -22.037 45.267 1.00 . A A . 23 PRO HG3 1 1
17 27859 1 1 23 PRO N N 14.588 -19.457 44.648 1.00 . A A . 23 PRO N 1 1
17 27860 1 1 23 PRO O O 12.485 -18.491 42.717 1.00 . A A . 23 PRO O 1 1
17 27861 1 1 24 THR C C 13.305 -18.099 38.954 1.00 . A A . 24 THR C 1 1
17 27862 1 1 24 THR CA C 13.667 -17.516 40.337 1.00 . A A . 24 THR CA 1 1
17 27863 1 1 24 THR CB C 14.721 -16.368 40.174 1.00 . A A . 24 THR CB 1 1
17 27864 1 1 24 THR CG2 C 14.996 -15.650 41.509 1.00 . A A . 24 THR CG2 1 1
17 27865 1 1 24 THR H H 15.014 -19.015 40.973 1.00 . A A . 24 THR H 1 1
17 27866 1 1 24 THR HA H 12.767 -17.088 40.787 1.00 . A A . 24 THR HA 1 1
17 27867 1 1 24 THR HB H 14.334 -15.640 39.465 1.00 . A A . 24 THR HB 1 1
17 27868 1 1 24 THR HG1 H 16.345 -17.487 40.325 1.00 . A A . 24 THR HG1 1 1
17 27869 1 1 24 THR HG21 H 14.081 -15.207 41.884 1.00 . A A . 24 THR HG21 1 1
17 27870 1 1 24 THR HG22 H 15.732 -14.874 41.357 1.00 . A A . 24 THR HG22 1 1
17 27871 1 1 24 THR HG23 H 15.371 -16.360 42.236 1.00 . A A . 24 THR HG23 1 1
17 27872 1 1 24 THR N N 14.189 -18.563 41.230 1.00 . A A . 24 THR N 1 1
17 27873 1 1 24 THR O O 14.133 -18.756 38.323 1.00 . A A . 24 THR O 1 1
17 27874 1 1 24 THR OG1 O 15.961 -16.896 39.668 1.00 . A A . 24 THR OG1 1 1
17 27875 1 1 25 SER C C 10.752 -17.126 36.559 1.00 . A A . 25 SER C 1 1
17 27876 1 1 25 SER CA C 11.583 -18.275 37.164 1.00 . A A . 25 SER CA 1 1
17 27877 1 1 25 SER CB C 10.756 -19.586 37.253 1.00 . A A . 25 SER CB 1 1
17 27878 1 1 25 SER H H 11.427 -17.418 39.096 1.00 . A A . 25 SER H 1 1
17 27879 1 1 25 SER HA H 12.452 -18.447 36.527 1.00 . A A . 25 SER HA 1 1
17 27880 1 1 25 SER HB2 H 9.923 -19.451 37.929 1.00 . A A . 25 SER HB2 1 1
17 27881 1 1 25 SER HB3 H 10.377 -19.847 36.270 1.00 . A A . 25 SER HB3 1 1
17 27882 1 1 25 SER HG H 12.436 -20.349 37.934 1.00 . A A . 25 SER HG 1 1
17 27883 1 1 25 SER N N 12.059 -17.874 38.504 1.00 . A A . 25 SER N 1 1
17 27884 1 1 25 SER O O 9.773 -16.683 37.165 1.00 . A A . 25 SER O 1 1
17 27885 1 1 25 SER OG O 11.555 -20.668 37.734 1.00 . A A . 25 SER OG 1 1
17 27886 1 1 26 THR C C 10.790 -15.491 33.211 1.00 . A A . 26 THR C 1 1
17 27887 1 1 26 THR CA C 10.608 -15.436 34.752 1.00 . A A . 26 THR CA 1 1
17 27888 1 1 26 THR CB C 11.289 -14.159 35.372 1.00 . A A . 26 THR CB 1 1
17 27889 1 1 26 THR CG2 C 12.830 -14.170 35.238 1.00 . A A . 26 THR CG2 1 1
17 27890 1 1 26 THR H H 11.855 -17.134 34.883 1.00 . A A . 26 THR H 1 1
17 27891 1 1 26 THR HA H 9.541 -15.397 34.979 1.00 . A A . 26 THR HA 1 1
17 27892 1 1 26 THR HB H 11.051 -14.142 36.426 1.00 . A A . 26 THR HB 1 1
17 27893 1 1 26 THR HG1 H 11.393 -12.585 34.184 1.00 . A A . 26 THR HG1 1 1
17 27894 1 1 26 THR HG21 H 13.232 -15.063 35.700 1.00 . A A . 26 THR HG21 1 1
17 27895 1 1 26 THR HG22 H 13.250 -13.298 35.725 1.00 . A A . 26 THR HG22 1 1
17 27896 1 1 26 THR HG23 H 13.107 -14.156 34.191 1.00 . A A . 26 THR HG23 1 1
17 27897 1 1 26 THR N N 11.158 -16.648 35.367 1.00 . A A . 26 THR N 1 1
17 27898 1 1 26 THR O O 11.895 -15.768 32.715 1.00 . A A . 26 THR O 1 1
17 27899 1 1 26 THR OG1 O 10.754 -12.968 34.788 1.00 . A A . 26 THR OG1 1 1
17 27900 1 1 27 SER C C 8.473 -14.448 30.473 1.00 . A A . 27 SER C 1 1
17 27901 1 1 27 SER CA C 9.662 -15.287 30.982 1.00 . A A . 27 SER CA 1 1
17 27902 1 1 27 SER CB C 9.555 -16.736 30.433 1.00 . A A . 27 SER CB 1 1
17 27903 1 1 27 SER H H 8.838 -15.081 32.928 1.00 . A A . 27 SER H 1 1
17 27904 1 1 27 SER HA H 10.592 -14.835 30.628 1.00 . A A . 27 SER HA 1 1
17 27905 1 1 27 SER HB2 H 8.646 -17.193 30.793 1.00 . A A . 27 SER HB2 1 1
17 27906 1 1 27 SER HB3 H 9.536 -16.712 29.349 1.00 . A A . 27 SER HB3 1 1
17 27907 1 1 27 SER HG H 11.427 -16.986 30.954 1.00 . A A . 27 SER HG 1 1
17 27908 1 1 27 SER N N 9.679 -15.276 32.464 1.00 . A A . 27 SER N 1 1
17 27909 1 1 27 SER O O 7.334 -14.679 30.892 1.00 . A A . 27 SER O 1 1
17 27910 1 1 27 SER OG O 10.645 -17.540 30.844 1.00 . A A . 27 SER OG 1 1
17 27911 1 1 28 VAL C C 7.124 -13.204 27.684 1.00 . A A . 28 VAL C 1 1
17 27912 1 1 28 VAL CA C 7.709 -12.594 28.980 1.00 . A A . 28 VAL CA 1 1
17 27913 1 1 28 VAL CB C 8.262 -11.132 28.688 1.00 . A A . 28 VAL CB 1 1
17 27914 1 1 28 VAL CG1 C 8.806 -10.476 29.982 1.00 . A A . 28 VAL CG1 1 1
17 27915 1 1 28 VAL CG2 C 9.339 -11.121 27.568 1.00 . A A . 28 VAL CG2 1 1
17 27916 1 1 28 VAL H H 9.672 -13.367 29.279 1.00 . A A . 28 VAL H 1 1
17 27917 1 1 28 VAL HA H 6.896 -12.503 29.703 1.00 . A A . 28 VAL HA 1 1
17 27918 1 1 28 VAL HB H 7.421 -10.523 28.344 1.00 . A A . 28 VAL HB 1 1
17 27919 1 1 28 VAL HG11 H 9.146 -9.467 29.771 1.00 . A A . 28 VAL HG11 1 1
17 27920 1 1 28 VAL HG12 H 9.631 -11.058 30.367 1.00 . A A . 28 VAL HG12 1 1
17 27921 1 1 28 VAL HG13 H 8.020 -10.436 30.729 1.00 . A A . 28 VAL HG13 1 1
17 27922 1 1 28 VAL HG21 H 8.910 -11.497 26.648 1.00 . A A . 28 VAL HG21 1 1
17 27923 1 1 28 VAL HG22 H 10.171 -11.749 27.854 1.00 . A A . 28 VAL HG22 1 1
17 27924 1 1 28 VAL HG23 H 9.696 -10.110 27.401 1.00 . A A . 28 VAL HG23 1 1
17 27925 1 1 28 VAL N N 8.745 -13.480 29.569 1.00 . A A . 28 VAL N 1 1
17 27926 1 1 28 VAL O O 7.762 -14.031 27.036 1.00 . A A . 28 VAL O 1 1
17 27927 1 1 29 LYS C C 5.715 -12.265 24.904 1.00 . A A . 29 LYS C 1 1
17 27928 1 1 29 LYS CA C 5.197 -13.150 26.076 1.00 . A A . 29 LYS CA 1 1
17 27929 1 1 29 LYS CB C 3.629 -13.003 26.248 1.00 . A A . 29 LYS CB 1 1
17 27930 1 1 29 LYS CD C 3.120 -14.867 28.058 1.00 . A A . 29 LYS CD 1 1
17 27931 1 1 29 LYS CE C 4.317 -15.843 28.126 1.00 . A A . 29 LYS CE 1 1
17 27932 1 1 29 LYS CG C 2.839 -14.294 26.631 1.00 . A A . 29 LYS CG 1 1
17 27933 1 1 29 LYS H H 5.424 -12.192 27.956 1.00 . A A . 29 LYS H 1 1
17 27934 1 1 29 LYS HA H 5.432 -14.190 25.852 1.00 . A A . 29 LYS HA 1 1
17 27935 1 1 29 LYS HB2 H 3.425 -12.257 27.011 1.00 . A A . 29 LYS HB2 1 1
17 27936 1 1 29 LYS HB3 H 3.208 -12.637 25.312 1.00 . A A . 29 LYS HB3 1 1
17 27937 1 1 29 LYS HD2 H 3.311 -14.045 28.736 1.00 . A A . 29 LYS HD2 1 1
17 27938 1 1 29 LYS HD3 H 2.233 -15.394 28.397 1.00 . A A . 29 LYS HD3 1 1
17 27939 1 1 29 LYS HE2 H 4.173 -16.629 27.392 1.00 . A A . 29 LYS HE2 1 1
17 27940 1 1 29 LYS HE3 H 5.228 -15.303 27.889 1.00 . A A . 29 LYS HE3 1 1
17 27941 1 1 29 LYS HG2 H 1.779 -14.069 26.566 1.00 . A A . 29 LYS HG2 1 1
17 27942 1 1 29 LYS HG3 H 3.063 -15.062 25.894 1.00 . A A . 29 LYS HG3 1 1
17 27943 1 1 29 LYS HZ1 H 4.475 -15.736 30.213 1.00 . A A . 29 LYS HZ1 1 1
17 27944 1 1 29 LYS HZ2 H 5.337 -17.020 29.533 1.00 . A A . 29 LYS HZ2 1 1
17 27945 1 1 29 LYS HZ3 H 3.656 -17.101 29.662 1.00 . A A . 29 LYS HZ3 1 1
17 27946 1 1 29 LYS N N 5.891 -12.786 27.340 1.00 . A A . 29 LYS N 1 1
17 27947 1 1 29 LYS NZ N 4.459 -16.467 29.474 1.00 . A A . 29 LYS NZ 1 1
17 27948 1 1 29 LYS O O 6.294 -11.202 25.155 1.00 . A A . 29 LYS O 1 1
17 27949 1 1 30 PRO C C 4.946 -10.620 22.298 1.00 . A A . 30 PRO C 1 1
17 27950 1 1 30 PRO CA C 5.866 -11.861 22.414 1.00 . A A . 30 PRO CA 1 1
17 27951 1 1 30 PRO CB C 5.648 -12.826 21.206 1.00 . A A . 30 PRO CB 1 1
17 27952 1 1 30 PRO CD C 5.108 -14.063 23.186 1.00 . A A . 30 PRO CD 1 1
17 27953 1 1 30 PRO CG C 5.682 -14.207 21.797 1.00 . A A . 30 PRO CG 1 1
17 27954 1 1 30 PRO HA H 6.903 -11.530 22.437 1.00 . A A . 30 PRO HA 1 1
17 27955 1 1 30 PRO HB2 H 4.685 -12.640 20.726 1.00 . A A . 30 PRO HB2 1 1
17 27956 1 1 30 PRO HB3 H 6.443 -12.707 20.482 1.00 . A A . 30 PRO HB3 1 1
17 27957 1 1 30 PRO HD2 H 4.023 -14.123 23.164 1.00 . A A . 30 PRO HD2 1 1
17 27958 1 1 30 PRO HD3 H 5.510 -14.823 23.843 1.00 . A A . 30 PRO HD3 1 1
17 27959 1 1 30 PRO HG2 H 5.078 -14.885 21.197 1.00 . A A . 30 PRO HG2 1 1
17 27960 1 1 30 PRO HG3 H 6.707 -14.574 21.851 1.00 . A A . 30 PRO HG3 1 1
17 27961 1 1 30 PRO N N 5.554 -12.705 23.604 1.00 . A A . 30 PRO N 1 1
17 27962 1 1 30 PRO O O 3.854 -10.589 22.870 1.00 . A A . 30 PRO O 1 1
17 27963 1 1 31 ALA C C 3.664 -8.602 20.089 1.00 . A A . 31 ALA C 1 1
17 27964 1 1 31 ALA CA C 4.637 -8.381 21.269 1.00 . A A . 31 ALA CA 1 1
17 27965 1 1 31 ALA CB C 5.607 -7.228 20.971 1.00 . A A . 31 ALA CB 1 1
17 27966 1 1 31 ALA H H 6.308 -9.680 21.179 1.00 . A A . 31 ALA H 1 1
17 27967 1 1 31 ALA HA H 4.062 -8.121 22.159 1.00 . A A . 31 ALA HA 1 1
17 27968 1 1 31 ALA HB1 H 5.053 -6.315 20.804 1.00 . A A . 31 ALA HB1 1 1
17 27969 1 1 31 ALA HB2 H 6.196 -7.458 20.090 1.00 . A A . 31 ALA HB2 1 1
17 27970 1 1 31 ALA HB3 H 6.274 -7.087 21.813 1.00 . A A . 31 ALA HB3 1 1
17 27971 1 1 31 ALA N N 5.409 -9.606 21.556 1.00 . A A . 31 ALA N 1 1
17 27972 1 1 31 ALA O O 3.812 -9.564 19.321 1.00 . A A . 31 ALA O 1 1
17 27973 1 1 32 ALA C C 2.257 -7.296 17.530 1.00 . A A . 32 ALA C 1 1
17 27974 1 1 32 ALA CA C 1.657 -7.754 18.891 1.00 . A A . 32 ALA CA 1 1
17 27975 1 1 32 ALA CB C 0.443 -6.884 19.273 1.00 . A A . 32 ALA CB 1 1
17 27976 1 1 32 ALA H H 2.618 -6.984 20.624 1.00 . A A . 32 ALA H 1 1
17 27977 1 1 32 ALA HA H 1.317 -8.782 18.798 1.00 . A A . 32 ALA HA 1 1
17 27978 1 1 32 ALA HB1 H 0.029 -7.236 20.210 1.00 . A A . 32 ALA HB1 1 1
17 27979 1 1 32 ALA HB2 H -0.316 -6.953 18.502 1.00 . A A . 32 ALA HB2 1 1
17 27980 1 1 32 ALA HB3 H 0.746 -5.852 19.386 1.00 . A A . 32 ALA HB3 1 1
17 27981 1 1 32 ALA N N 2.672 -7.707 19.967 1.00 . A A . 32 ALA N 1 1
17 27982 1 1 32 ALA O O 3.085 -6.375 17.511 1.00 . A A . 32 ALA O 1 1
17 27983 1 1 33 PRO C C 1.977 -6.153 14.544 1.00 . A A . 33 PRO C 1 1
17 27984 1 1 33 PRO CA C 2.375 -7.568 15.023 1.00 . A A . 33 PRO CA 1 1
17 27985 1 1 33 PRO CB C 1.776 -8.663 14.092 1.00 . A A . 33 PRO CB 1 1
17 27986 1 1 33 PRO CD C 0.880 -9.066 16.284 1.00 . A A . 33 PRO CD 1 1
17 27987 1 1 33 PRO CG C 0.561 -9.165 14.807 1.00 . A A . 33 PRO CG 1 1
17 27988 1 1 33 PRO HA H 3.458 -7.644 15.010 1.00 . A A . 33 PRO HA 1 1
17 27989 1 1 33 PRO HB2 H 1.517 -8.246 13.119 1.00 . A A . 33 PRO HB2 1 1
17 27990 1 1 33 PRO HB3 H 2.490 -9.470 13.958 1.00 . A A . 33 PRO HB3 1 1
17 27991 1 1 33 PRO HD2 H -0.018 -8.857 16.857 1.00 . A A . 33 PRO HD2 1 1
17 27992 1 1 33 PRO HD3 H 1.341 -9.982 16.638 1.00 . A A . 33 PRO HD3 1 1
17 27993 1 1 33 PRO HG2 H -0.298 -8.546 14.555 1.00 . A A . 33 PRO HG2 1 1
17 27994 1 1 33 PRO HG3 H 0.363 -10.195 14.534 1.00 . A A . 33 PRO HG3 1 1
17 27995 1 1 33 PRO N N 1.846 -7.929 16.368 1.00 . A A . 33 PRO N 1 1
17 27996 1 1 33 PRO O O 1.070 -5.527 15.093 1.00 . A A . 33 PRO O 1 1
17 27997 1 1 34 ARG C C 2.193 -4.537 11.377 1.00 . A A . 34 ARG C 1 1
17 27998 1 1 34 ARG CA C 2.462 -4.348 12.882 1.00 . A A . 34 ARG CA 1 1
17 27999 1 1 34 ARG CB C 3.708 -3.434 13.083 1.00 . A A . 34 ARG CB 1 1
17 28000 1 1 34 ARG CD C 2.960 -2.378 15.314 1.00 . A A . 34 ARG CD 1 1
17 28001 1 1 34 ARG CG C 4.073 -3.129 14.555 1.00 . A A . 34 ARG CG 1 1
17 28002 1 1 34 ARG CZ C 2.094 -0.019 15.281 1.00 . A A . 34 ARG CZ 1 1
17 28003 1 1 34 ARG H H 3.394 -6.239 13.130 1.00 . A A . 34 ARG H 1 1
17 28004 1 1 34 ARG HA H 1.590 -3.878 13.348 1.00 . A A . 34 ARG HA 1 1
17 28005 1 1 34 ARG HB2 H 4.569 -3.909 12.619 1.00 . A A . 34 ARG HB2 1 1
17 28006 1 1 34 ARG HB3 H 3.534 -2.487 12.581 1.00 . A A . 34 ARG HB3 1 1
17 28007 1 1 34 ARG HD2 H 2.074 -3.003 15.352 1.00 . A A . 34 ARG HD2 1 1
17 28008 1 1 34 ARG HD3 H 3.300 -2.186 16.327 1.00 . A A . 34 ARG HD3 1 1
17 28009 1 1 34 ARG HE H 2.767 -1.042 13.693 1.00 . A A . 34 ARG HE 1 1
17 28010 1 1 34 ARG HG2 H 4.272 -4.065 15.063 1.00 . A A . 34 ARG HG2 1 1
17 28011 1 1 34 ARG HG3 H 4.975 -2.525 14.574 1.00 . A A . 34 ARG HG3 1 1
17 28012 1 1 34 ARG HH11 H 2.025 -0.844 17.139 1.00 . A A . 34 ARG HH11 1 1
17 28013 1 1 34 ARG HH12 H 1.448 0.789 17.035 1.00 . A A . 34 ARG HH12 1 1
17 28014 1 1 34 ARG HH21 H 2.017 1.066 13.574 1.00 . A A . 34 ARG HH21 1 1
17 28015 1 1 34 ARG HH22 H 1.444 1.879 15.004 1.00 . A A . 34 ARG HH22 1 1
17 28016 1 1 34 ARG N N 2.687 -5.672 13.506 1.00 . A A . 34 ARG N 1 1
17 28017 1 1 34 ARG NE N 2.610 -1.098 14.665 1.00 . A A . 34 ARG NE 1 1
17 28018 1 1 34 ARG NH1 N 1.835 -0.024 16.590 1.00 . A A . 34 ARG NH1 1 1
17 28019 1 1 34 ARG NH2 N 1.829 1.062 14.564 1.00 . A A . 34 ARG NH2 1 1
17 28020 1 1 34 ARG O O 2.873 -5.356 10.727 1.00 . A A . 34 ARG O 1 1
17 28021 1 1 35 ALA C C 0.025 -2.605 9.044 1.00 . A A . 35 ALA C 1 1
17 28022 1 1 35 ALA CA C 0.877 -3.828 9.406 1.00 . A A . 35 ALA CA 1 1
17 28023 1 1 35 ALA CB C 0.149 -5.147 9.063 1.00 . A A . 35 ALA CB 1 1
17 28024 1 1 35 ALA H H 0.715 -3.167 11.417 1.00 . A A . 35 ALA H 1 1
17 28025 1 1 35 ALA HA H 1.803 -3.790 8.829 1.00 . A A . 35 ALA HA 1 1
17 28026 1 1 35 ALA HB1 H -0.784 -5.211 9.617 1.00 . A A . 35 ALA HB1 1 1
17 28027 1 1 35 ALA HB2 H 0.774 -5.994 9.325 1.00 . A A . 35 ALA HB2 1 1
17 28028 1 1 35 ALA HB3 H -0.065 -5.182 8.006 1.00 . A A . 35 ALA HB3 1 1
17 28029 1 1 35 ALA N N 1.216 -3.784 10.836 1.00 . A A . 35 ALA N 1 1
17 28030 1 1 35 ALA O O -1.208 -2.674 8.995 1.00 . A A . 35 ALA O 1 1
17 28031 1 1 36 GLU C C 0.115 0.002 6.948 1.00 . A A . 36 GLU C 1 1
17 28032 1 1 36 GLU CA C 0.086 -0.192 8.472 1.00 . A A . 36 GLU CA 1 1
17 28033 1 1 36 GLU CB C 0.786 0.988 9.210 1.00 . A A . 36 GLU CB 1 1
17 28034 1 1 36 GLU CD C 1.055 -0.084 11.574 1.00 . A A . 36 GLU CD 1 1
17 28035 1 1 36 GLU CG C 0.505 1.086 10.732 1.00 . A A . 36 GLU CG 1 1
17 28036 1 1 36 GLU H H 1.691 -1.508 8.885 1.00 . A A . 36 GLU H 1 1
17 28037 1 1 36 GLU HA H -0.960 -0.226 8.795 1.00 . A A . 36 GLU HA 1 1
17 28038 1 1 36 GLU HB2 H 1.857 0.902 9.072 1.00 . A A . 36 GLU HB2 1 1
17 28039 1 1 36 GLU HB3 H 0.458 1.921 8.757 1.00 . A A . 36 GLU HB3 1 1
17 28040 1 1 36 GLU HG2 H 0.945 2.009 11.102 1.00 . A A . 36 GLU HG2 1 1
17 28041 1 1 36 GLU HG3 H -0.569 1.151 10.873 1.00 . A A . 36 GLU HG3 1 1
17 28042 1 1 36 GLU N N 0.710 -1.475 8.819 1.00 . A A . 36 GLU N 1 1
17 28043 1 1 36 GLU O O 1.093 0.512 6.386 1.00 . A A . 36 GLU O 1 1
17 28044 1 1 36 GLU OE1 O 2.274 -0.099 11.842 1.00 . A A . 36 GLU OE1 1 1
17 28045 1 1 36 GLU OE2 O 0.271 -0.965 12.010 1.00 . A A . 36 GLU OE2 1 1
17 28046 1 1 37 VAL C C -1.966 0.890 4.487 1.00 . A A . 37 VAL C 1 1
17 28047 1 1 37 VAL CA C -1.149 -0.373 4.836 1.00 . A A . 37 VAL CA 1 1
17 28048 1 1 37 VAL CB C -1.898 -1.656 4.310 1.00 . A A . 37 VAL CB 1 1
17 28049 1 1 37 VAL CG1 C -1.919 -1.713 2.760 1.00 . A A . 37 VAL CG1 1 1
17 28050 1 1 37 VAL CG2 C -1.279 -2.934 4.928 1.00 . A A . 37 VAL CG2 1 1
17 28051 1 1 37 VAL H H -1.674 -0.864 6.831 1.00 . A A . 37 VAL H 1 1
17 28052 1 1 37 VAL HA H -0.168 -0.323 4.363 1.00 . A A . 37 VAL HA 1 1
17 28053 1 1 37 VAL HB H -2.935 -1.601 4.648 1.00 . A A . 37 VAL HB 1 1
17 28054 1 1 37 VAL HG11 H -2.414 -0.831 2.369 1.00 . A A . 37 VAL HG11 1 1
17 28055 1 1 37 VAL HG12 H -2.456 -2.592 2.430 1.00 . A A . 37 VAL HG12 1 1
17 28056 1 1 37 VAL HG13 H -0.907 -1.751 2.381 1.00 . A A . 37 VAL HG13 1 1
17 28057 1 1 37 VAL HG21 H -0.250 -3.034 4.611 1.00 . A A . 37 VAL HG21 1 1
17 28058 1 1 37 VAL HG22 H -1.837 -3.806 4.607 1.00 . A A . 37 VAL HG22 1 1
17 28059 1 1 37 VAL HG23 H -1.316 -2.873 6.009 1.00 . A A . 37 VAL HG23 1 1
17 28060 1 1 37 VAL N N -0.967 -0.447 6.299 1.00 . A A . 37 VAL N 1 1
17 28061 1 1 37 VAL O O -2.918 1.229 5.199 1.00 . A A . 37 VAL O 1 1
17 28062 1 1 38 ARG C C -2.167 2.939 1.453 1.00 . A A . 38 ARG C 1 1
17 28063 1 1 38 ARG CA C -2.229 2.831 2.983 1.00 . A A . 38 ARG CA 1 1
17 28064 1 1 38 ARG CB C -1.493 4.002 3.683 1.00 . A A . 38 ARG CB 1 1
17 28065 1 1 38 ARG CD C -1.394 6.461 4.358 1.00 . A A . 38 ARG CD 1 1
17 28066 1 1 38 ARG CG C -2.061 5.416 3.441 1.00 . A A . 38 ARG CG 1 1
17 28067 1 1 38 ARG CZ C -0.528 5.857 6.644 1.00 . A A . 38 ARG CZ 1 1
17 28068 1 1 38 ARG H H -0.798 1.265 2.896 1.00 . A A . 38 ARG H 1 1
17 28069 1 1 38 ARG HA H -3.272 2.813 3.304 1.00 . A A . 38 ARG HA 1 1
17 28070 1 1 38 ARG HB2 H -1.516 3.816 4.754 1.00 . A A . 38 ARG HB2 1 1
17 28071 1 1 38 ARG HB3 H -0.449 3.997 3.367 1.00 . A A . 38 ARG HB3 1 1
17 28072 1 1 38 ARG HD2 H -0.341 6.538 4.101 1.00 . A A . 38 ARG HD2 1 1
17 28073 1 1 38 ARG HD3 H -1.864 7.424 4.189 1.00 . A A . 38 ARG HD3 1 1
17 28074 1 1 38 ARG HE H -2.461 6.040 6.133 1.00 . A A . 38 ARG HE 1 1
17 28075 1 1 38 ARG HG2 H -1.886 5.689 2.405 1.00 . A A . 38 ARG HG2 1 1
17 28076 1 1 38 ARG HG3 H -3.128 5.411 3.631 1.00 . A A . 38 ARG HG3 1 1
17 28077 1 1 38 ARG HH11 H 0.971 6.125 5.293 1.00 . A A . 38 ARG HH11 1 1
17 28078 1 1 38 ARG HH12 H 1.476 5.713 6.898 1.00 . A A . 38 ARG HH12 1 1
17 28079 1 1 38 ARG HH21 H -1.756 5.512 8.215 1.00 . A A . 38 ARG HH21 1 1
17 28080 1 1 38 ARG HH22 H -0.059 5.365 8.550 1.00 . A A . 38 ARG HH22 1 1
17 28081 1 1 38 ARG N N -1.583 1.580 3.406 1.00 . A A . 38 ARG N 1 1
17 28082 1 1 38 ARG NE N -1.536 6.109 5.788 1.00 . A A . 38 ARG NE 1 1
17 28083 1 1 38 ARG NH1 N 0.743 5.901 6.245 1.00 . A A . 38 ARG NH1 1 1
17 28084 1 1 38 ARG NH2 N -0.803 5.555 7.902 1.00 . A A . 38 ARG NH2 1 1
17 28085 1 1 38 ARG O O -1.116 2.703 0.868 1.00 . A A . 38 ARG O 1 1
17 28086 1 1 39 VAL C C -3.711 4.782 -1.076 1.00 . A A . 39 VAL C 1 1
17 28087 1 1 39 VAL CA C -3.419 3.341 -0.659 1.00 . A A . 39 VAL CA 1 1
17 28088 1 1 39 VAL CB C -4.566 2.407 -1.220 1.00 . A A . 39 VAL CB 1 1
17 28089 1 1 39 VAL CG1 C -4.630 2.447 -2.766 1.00 . A A . 39 VAL CG1 1 1
17 28090 1 1 39 VAL CG2 C -4.401 0.961 -0.722 1.00 . A A . 39 VAL CG2 1 1
17 28091 1 1 39 VAL H H -4.095 3.451 1.348 1.00 . A A . 39 VAL H 1 1
17 28092 1 1 39 VAL HA H -2.470 3.024 -1.101 1.00 . A A . 39 VAL HA 1 1
17 28093 1 1 39 VAL HB H -5.522 2.777 -0.841 1.00 . A A . 39 VAL HB 1 1
17 28094 1 1 39 VAL HG11 H -5.410 1.781 -3.115 1.00 . A A . 39 VAL HG11 1 1
17 28095 1 1 39 VAL HG12 H -3.683 2.135 -3.183 1.00 . A A . 39 VAL HG12 1 1
17 28096 1 1 39 VAL HG13 H -4.850 3.449 -3.097 1.00 . A A . 39 VAL HG13 1 1
17 28097 1 1 39 VAL HG21 H -5.218 0.349 -1.086 1.00 . A A . 39 VAL HG21 1 1
17 28098 1 1 39 VAL HG22 H -4.407 0.947 0.361 1.00 . A A . 39 VAL HG22 1 1
17 28099 1 1 39 VAL HG23 H -3.466 0.551 -1.077 1.00 . A A . 39 VAL HG23 1 1
17 28100 1 1 39 VAL N N -3.301 3.259 0.814 1.00 . A A . 39 VAL N 1 1
17 28101 1 1 39 VAL O O -4.568 5.449 -0.474 1.00 . A A . 39 VAL O 1 1
17 28102 1 1 40 TYR C C -3.168 6.378 -4.282 1.00 . A A . 40 TYR C 1 1
17 28103 1 1 40 TYR CA C -3.257 6.538 -2.765 1.00 . A A . 40 TYR CA 1 1
17 28104 1 1 40 TYR CB C -2.254 7.615 -2.289 1.00 . A A . 40 TYR CB 1 1
17 28105 1 1 40 TYR CD1 C -3.659 8.757 -0.493 1.00 . A A . 40 TYR CD1 1 1
17 28106 1 1 40 TYR CD2 C -1.507 7.928 0.132 1.00 . A A . 40 TYR CD2 1 1
17 28107 1 1 40 TYR CE1 C -3.857 9.214 0.793 1.00 . A A . 40 TYR CE1 1 1
17 28108 1 1 40 TYR CE2 C -1.701 8.390 1.414 1.00 . A A . 40 TYR CE2 1 1
17 28109 1 1 40 TYR CG C -2.477 8.102 -0.852 1.00 . A A . 40 TYR CG 1 1
17 28110 1 1 40 TYR CZ C -2.875 9.028 1.739 1.00 . A A . 40 TYR CZ 1 1
17 28111 1 1 40 TYR H H -2.273 4.698 -2.465 1.00 . A A . 40 TYR H 1 1
17 28112 1 1 40 TYR HA H -4.265 6.860 -2.511 1.00 . A A . 40 TYR HA 1 1
17 28113 1 1 40 TYR HB2 H -1.245 7.217 -2.359 1.00 . A A . 40 TYR HB2 1 1
17 28114 1 1 40 TYR HB3 H -2.322 8.484 -2.935 1.00 . A A . 40 TYR HB3 1 1
17 28115 1 1 40 TYR HD1 H -4.430 8.908 -1.238 1.00 . A A . 40 TYR HD1 1 1
17 28116 1 1 40 TYR HD2 H -0.585 7.422 -0.123 1.00 . A A . 40 TYR HD2 1 1
17 28117 1 1 40 TYR HE1 H -4.778 9.716 1.055 1.00 . A A . 40 TYR HE1 1 1
17 28118 1 1 40 TYR HE2 H -0.930 8.242 2.163 1.00 . A A . 40 TYR HE2 1 1
17 28119 1 1 40 TYR HH H -2.328 10.047 3.276 1.00 . A A . 40 TYR HH 1 1
17 28120 1 1 40 TYR N N -3.002 5.250 -2.115 1.00 . A A . 40 TYR N 1 1
17 28121 1 1 40 TYR O O -2.083 6.197 -4.834 1.00 . A A . 40 TYR O 1 1
17 28122 1 1 40 TYR OH O -3.068 9.484 3.022 1.00 . A A . 40 TYR OH 1 1
17 28123 1 1 41 ASN C C -4.394 8.051 -6.737 1.00 . A A . 41 ASN C 1 1
17 28124 1 1 41 ASN CA C -4.407 6.554 -6.394 1.00 . A A . 41 ASN CA 1 1
17 28125 1 1 41 ASN CB C -5.710 5.888 -6.912 1.00 . A A . 41 ASN CB 1 1
17 28126 1 1 41 ASN CG C -5.929 6.118 -8.409 1.00 . A A . 41 ASN CG 1 1
17 28127 1 1 41 ASN H H -5.154 6.359 -4.429 1.00 . A A . 41 ASN H 1 1
17 28128 1 1 41 ASN HA H -3.541 6.063 -6.850 1.00 . A A . 41 ASN HA 1 1
17 28129 1 1 41 ASN HB2 H -5.660 4.822 -6.724 1.00 . A A . 41 ASN HB2 1 1
17 28130 1 1 41 ASN HB3 H -6.558 6.295 -6.372 1.00 . A A . 41 ASN HB3 1 1
17 28131 1 1 41 ASN HD21 H -5.029 4.406 -8.861 1.00 . A A . 41 ASN HD21 1 1
17 28132 1 1 41 ASN HD22 H -5.616 5.324 -10.198 1.00 . A A . 41 ASN HD22 1 1
17 28133 1 1 41 ASN N N -4.320 6.420 -4.940 1.00 . A A . 41 ASN N 1 1
17 28134 1 1 41 ASN ND2 N -5.477 5.193 -9.238 1.00 . A A . 41 ASN ND2 1 1
17 28135 1 1 41 ASN O O -5.235 8.793 -6.240 1.00 . A A . 41 ASN O 1 1
17 28136 1 1 41 ASN OD1 O -6.519 7.123 -8.813 1.00 . A A . 41 ASN OD1 1 1
17 28137 1 1 42 ILE C C -4.316 10.147 -9.219 1.00 . A A . 42 ILE C 1 1
17 28138 1 1 42 ILE CA C -3.407 9.919 -7.990 1.00 . A A . 42 ILE CA 1 1
17 28139 1 1 42 ILE CB C -1.943 10.421 -8.288 1.00 . A A . 42 ILE CB 1 1
17 28140 1 1 42 ILE CD1 C -0.624 12.621 -8.733 1.00 . A A . 42 ILE CD1 1 1
17 28141 1 1 42 ILE CG1 C -1.968 11.941 -8.673 1.00 . A A . 42 ILE CG1 1 1
17 28142 1 1 42 ILE CG2 C -1.258 9.560 -9.378 1.00 . A A . 42 ILE CG2 1 1
17 28143 1 1 42 ILE H H -2.763 7.876 -7.894 1.00 . A A . 42 ILE H 1 1
17 28144 1 1 42 ILE HA H -3.799 10.520 -7.163 1.00 . A A . 42 ILE HA 1 1
17 28145 1 1 42 ILE HB H -1.365 10.305 -7.373 1.00 . A A . 42 ILE HB 1 1
17 28146 1 1 42 ILE HD11 H 0.002 12.138 -9.469 1.00 . A A . 42 ILE HD11 1 1
17 28147 1 1 42 ILE HD12 H -0.153 12.561 -7.761 1.00 . A A . 42 ILE HD12 1 1
17 28148 1 1 42 ILE HD13 H -0.758 13.657 -9.001 1.00 . A A . 42 ILE HD13 1 1
17 28149 1 1 42 ILE HG12 H -2.432 12.061 -9.644 1.00 . A A . 42 ILE HG12 1 1
17 28150 1 1 42 ILE HG13 H -2.564 12.478 -7.942 1.00 . A A . 42 ILE HG13 1 1
17 28151 1 1 42 ILE HG21 H -0.253 9.918 -9.558 1.00 . A A . 42 ILE HG21 1 1
17 28152 1 1 42 ILE HG22 H -1.824 9.615 -10.300 1.00 . A A . 42 ILE HG22 1 1
17 28153 1 1 42 ILE HG23 H -1.213 8.526 -9.052 1.00 . A A . 42 ILE HG23 1 1
17 28154 1 1 42 ILE N N -3.448 8.501 -7.565 1.00 . A A . 42 ILE N 1 1
17 28155 1 1 42 ILE O O -4.997 11.172 -9.325 1.00 . A A . 42 ILE O 1 1
17 28156 1 1 43 SER C C -5.483 7.889 -11.885 1.00 . A A . 43 SER C 1 1
17 28157 1 1 43 SER CA C -5.010 9.276 -11.435 1.00 . A A . 43 SER CA 1 1
17 28158 1 1 43 SER CB C -4.046 9.875 -12.488 1.00 . A A . 43 SER CB 1 1
17 28159 1 1 43 SER H H -3.869 8.334 -9.926 1.00 . A A . 43 SER H 1 1
17 28160 1 1 43 SER HA H -5.877 9.931 -11.324 1.00 . A A . 43 SER HA 1 1
17 28161 1 1 43 SER HB2 H -3.203 9.215 -12.629 1.00 . A A . 43 SER HB2 1 1
17 28162 1 1 43 SER HB3 H -4.567 9.991 -13.436 1.00 . A A . 43 SER HB3 1 1
17 28163 1 1 43 SER HG H -4.046 11.462 -11.319 1.00 . A A . 43 SER HG 1 1
17 28164 1 1 43 SER N N -4.327 9.171 -10.137 1.00 . A A . 43 SER N 1 1
17 28165 1 1 43 SER O O -4.941 6.878 -11.438 1.00 . A A . 43 SER O 1 1
17 28166 1 1 43 SER OG O -3.553 11.147 -12.084 1.00 . A A . 43 SER OG 1 1
17 28167 1 1 44 GLY C C -8.229 6.073 -12.484 1.00 . A A . 44 GLY C 1 1
17 28168 1 1 44 GLY CA C -7.058 6.615 -13.295 1.00 . A A . 44 GLY CA 1 1
17 28169 1 1 44 GLY H H -6.921 8.705 -13.007 1.00 . A A . 44 GLY H 1 1
17 28170 1 1 44 GLY HA2 H -7.389 6.811 -14.309 1.00 . A A . 44 GLY HA2 1 1
17 28171 1 1 44 GLY HA3 H -6.282 5.861 -13.332 1.00 . A A . 44 GLY HA3 1 1
17 28172 1 1 44 GLY N N -6.515 7.859 -12.743 1.00 . A A . 44 GLY N 1 1
17 28173 1 1 44 GLY O O -9.200 5.579 -13.058 1.00 . A A . 44 GLY O 1 1
17 28174 1 1 45 THR C C -9.747 4.360 -10.510 1.00 . A A . 45 THR C 1 1
17 28175 1 1 45 THR CA C -9.087 5.710 -10.128 1.00 . A A . 45 THR CA 1 1
17 28176 1 1 45 THR CB C -10.126 6.819 -9.687 1.00 . A A . 45 THR CB 1 1
17 28177 1 1 45 THR CG2 C -10.968 7.383 -10.851 1.00 . A A . 45 THR CG2 1 1
17 28178 1 1 45 THR H H -7.314 6.630 -10.803 1.00 . A A . 45 THR H 1 1
17 28179 1 1 45 THR HA H -8.475 5.505 -9.253 1.00 . A A . 45 THR HA 1 1
17 28180 1 1 45 THR HB H -9.561 7.638 -9.257 1.00 . A A . 45 THR HB 1 1
17 28181 1 1 45 THR HG1 H -11.337 7.036 -8.139 1.00 . A A . 45 THR HG1 1 1
17 28182 1 1 45 THR HG21 H -10.314 7.818 -11.594 1.00 . A A . 45 THR HG21 1 1
17 28183 1 1 45 THR HG22 H -11.647 8.141 -10.480 1.00 . A A . 45 THR HG22 1 1
17 28184 1 1 45 THR HG23 H -11.543 6.586 -11.309 1.00 . A A . 45 THR HG23 1 1
17 28185 1 1 45 THR N N -8.115 6.191 -11.141 1.00 . A A . 45 THR N 1 1
17 28186 1 1 45 THR O O -10.868 4.300 -11.037 1.00 . A A . 45 THR O 1 1
17 28187 1 1 45 THR OG1 O -10.994 6.307 -8.662 1.00 . A A . 45 THR OG1 1 1
17 28188 1 1 46 GLU C C -9.376 0.928 -9.531 1.00 . A A . 46 GLU C 1 1
17 28189 1 1 46 GLU CA C -9.341 1.922 -10.710 1.00 . A A . 46 GLU CA 1 1
17 28190 1 1 46 GLU CB C -8.353 1.473 -11.841 1.00 . A A . 46 GLU CB 1 1
17 28191 1 1 46 GLU CD C -6.207 1.585 -10.406 1.00 . A A . 46 GLU CD 1 1
17 28192 1 1 46 GLU CG C -6.895 1.976 -11.720 1.00 . A A . 46 GLU CG 1 1
17 28193 1 1 46 GLU H H -8.185 3.388 -9.724 1.00 . A A . 46 GLU H 1 1
17 28194 1 1 46 GLU HA H -10.340 1.948 -11.128 1.00 . A A . 46 GLU HA 1 1
17 28195 1 1 46 GLU HB2 H -8.326 0.388 -11.881 1.00 . A A . 46 GLU HB2 1 1
17 28196 1 1 46 GLU HB3 H -8.742 1.829 -12.790 1.00 . A A . 46 GLU HB3 1 1
17 28197 1 1 46 GLU HG2 H -6.319 1.567 -12.545 1.00 . A A . 46 GLU HG2 1 1
17 28198 1 1 46 GLU HG3 H -6.898 3.061 -11.815 1.00 . A A . 46 GLU HG3 1 1
17 28199 1 1 46 GLU N N -9.005 3.278 -10.257 1.00 . A A . 46 GLU N 1 1
17 28200 1 1 46 GLU O O -9.011 1.264 -8.390 1.00 . A A . 46 GLU O 1 1
17 28201 1 1 46 GLU OE1 O -5.871 0.397 -10.240 1.00 . A A . 46 GLU OE1 1 1
17 28202 1 1 46 GLU OE2 O -6.038 2.452 -9.532 1.00 . A A . 46 GLU OE2 1 1
17 28203 1 1 47 GLY C C -8.763 -1.805 -8.166 1.00 . A A . 47 GLY C 1 1
17 28204 1 1 47 GLY CA C -10.031 -1.357 -8.874 1.00 . A A . 47 GLY CA 1 1
17 28205 1 1 47 GLY H H -10.021 -0.497 -10.800 1.00 . A A . 47 GLY H 1 1
17 28206 1 1 47 GLY HA2 H -10.751 -1.005 -8.137 1.00 . A A . 47 GLY HA2 1 1
17 28207 1 1 47 GLY HA3 H -10.459 -2.214 -9.379 1.00 . A A . 47 GLY HA3 1 1
17 28208 1 1 47 GLY N N -9.821 -0.304 -9.856 1.00 . A A . 47 GLY N 1 1
17 28209 1 1 47 GLY O O -8.745 -1.877 -6.941 1.00 . A A . 47 GLY O 1 1
17 28210 1 1 48 ALA C C -5.764 -1.915 -7.301 1.00 . A A . 48 ALA C 1 1
17 28211 1 1 48 ALA CA C -6.442 -2.672 -8.464 1.00 . A A . 48 ALA CA 1 1
17 28212 1 1 48 ALA CB C -5.470 -2.867 -9.629 1.00 . A A . 48 ALA CB 1 1
17 28213 1 1 48 ALA H H -7.710 -1.708 -9.871 1.00 . A A . 48 ALA H 1 1
17 28214 1 1 48 ALA HA H -6.726 -3.655 -8.105 1.00 . A A . 48 ALA HA 1 1
17 28215 1 1 48 ALA HB1 H -5.167 -1.902 -10.013 1.00 . A A . 48 ALA HB1 1 1
17 28216 1 1 48 ALA HB2 H -5.955 -3.426 -10.417 1.00 . A A . 48 ALA HB2 1 1
17 28217 1 1 48 ALA HB3 H -4.593 -3.409 -9.292 1.00 . A A . 48 ALA HB3 1 1
17 28218 1 1 48 ALA N N -7.683 -2.021 -8.944 1.00 . A A . 48 ALA N 1 1
17 28219 1 1 48 ALA O O -5.087 -2.535 -6.463 1.00 . A A . 48 ALA O 1 1
17 28220 1 1 49 ALA C C -6.217 -0.086 -4.831 1.00 . A A . 49 ALA C 1 1
17 28221 1 1 49 ALA CA C -5.474 0.244 -6.130 1.00 . A A . 49 ALA CA 1 1
17 28222 1 1 49 ALA CB C -5.627 1.732 -6.465 1.00 . A A . 49 ALA CB 1 1
17 28223 1 1 49 ALA H H -6.440 -0.149 -7.989 1.00 . A A . 49 ALA H 1 1
17 28224 1 1 49 ALA HA H -4.414 0.030 -5.992 1.00 . A A . 49 ALA HA 1 1
17 28225 1 1 49 ALA HB1 H -6.676 1.968 -6.611 1.00 . A A . 49 ALA HB1 1 1
17 28226 1 1 49 ALA HB2 H -5.089 1.953 -7.378 1.00 . A A . 49 ALA HB2 1 1
17 28227 1 1 49 ALA HB3 H -5.230 2.339 -5.662 1.00 . A A . 49 ALA HB3 1 1
17 28228 1 1 49 ALA N N -5.963 -0.586 -7.244 1.00 . A A . 49 ALA N 1 1
17 28229 1 1 49 ALA O O -5.611 -0.534 -3.854 1.00 . A A . 49 ALA O 1 1
17 28230 1 1 50 ALA C C -8.420 -1.573 -3.229 1.00 . A A . 50 ALA C 1 1
17 28231 1 1 50 ALA CA C -8.412 -0.103 -3.679 1.00 . A A . 50 ALA CA 1 1
17 28232 1 1 50 ALA CB C -9.836 0.369 -3.999 1.00 . A A . 50 ALA CB 1 1
17 28233 1 1 50 ALA H H -7.956 0.397 -5.697 1.00 . A A . 50 ALA H 1 1
17 28234 1 1 50 ALA HA H -8.028 0.511 -2.865 1.00 . A A . 50 ALA HA 1 1
17 28235 1 1 50 ALA HB1 H -10.462 0.268 -3.121 1.00 . A A . 50 ALA HB1 1 1
17 28236 1 1 50 ALA HB2 H -10.252 -0.225 -4.808 1.00 . A A . 50 ALA HB2 1 1
17 28237 1 1 50 ALA HB3 H -9.811 1.405 -4.299 1.00 . A A . 50 ALA HB3 1 1
17 28238 1 1 50 ALA N N -7.544 0.107 -4.854 1.00 . A A . 50 ALA N 1 1
17 28239 1 1 50 ALA O O -8.589 -1.865 -2.046 1.00 . A A . 50 ALA O 1 1
17 28240 1 1 51 ARG C C -7.160 -4.403 -3.062 1.00 . A A . 51 ARG C 1 1
17 28241 1 1 51 ARG CA C -8.234 -3.919 -4.053 1.00 . A A . 51 ARG CA 1 1
17 28242 1 1 51 ARG CB C -8.060 -4.581 -5.467 1.00 . A A . 51 ARG CB 1 1
17 28243 1 1 51 ARG CD C -7.820 -7.122 -4.969 1.00 . A A . 51 ARG CD 1 1
17 28244 1 1 51 ARG CG C -8.638 -6.014 -5.649 1.00 . A A . 51 ARG CG 1 1
17 28245 1 1 51 ARG CZ C -9.214 -9.017 -4.127 1.00 . A A . 51 ARG CZ 1 1
17 28246 1 1 51 ARG H H -7.922 -2.108 -5.075 1.00 . A A . 51 ARG H 1 1
17 28247 1 1 51 ARG HA H -9.220 -4.174 -3.664 1.00 . A A . 51 ARG HA 1 1
17 28248 1 1 51 ARG HB2 H -8.551 -3.944 -6.195 1.00 . A A . 51 ARG HB2 1 1
17 28249 1 1 51 ARG HB3 H -7.002 -4.606 -5.716 1.00 . A A . 51 ARG HB3 1 1
17 28250 1 1 51 ARG HD2 H -6.845 -7.184 -5.439 1.00 . A A . 51 ARG HD2 1 1
17 28251 1 1 51 ARG HD3 H -7.692 -6.877 -3.921 1.00 . A A . 51 ARG HD3 1 1
17 28252 1 1 51 ARG HE H -8.351 -8.918 -5.931 1.00 . A A . 51 ARG HE 1 1
17 28253 1 1 51 ARG HG2 H -9.642 -6.037 -5.249 1.00 . A A . 51 ARG HG2 1 1
17 28254 1 1 51 ARG HG3 H -8.686 -6.228 -6.714 1.00 . A A . 51 ARG HG3 1 1
17 28255 1 1 51 ARG HH11 H -9.016 -7.520 -2.768 1.00 . A A . 51 ARG HH11 1 1
17 28256 1 1 51 ARG HH12 H -9.975 -8.869 -2.252 1.00 . A A . 51 ARG HH12 1 1
17 28257 1 1 51 ARG HH21 H -9.632 -10.646 -5.250 1.00 . A A . 51 ARG HH21 1 1
17 28258 1 1 51 ARG HH22 H -10.325 -10.636 -3.659 1.00 . A A . 51 ARG HH22 1 1
17 28259 1 1 51 ARG N N -8.175 -2.460 -4.202 1.00 . A A . 51 ARG N 1 1
17 28260 1 1 51 ARG NE N -8.473 -8.435 -5.082 1.00 . A A . 51 ARG NE 1 1
17 28261 1 1 51 ARG NH1 N -9.417 -8.417 -2.956 1.00 . A A . 51 ARG NH1 1 1
17 28262 1 1 51 ARG NH2 N -9.767 -10.190 -4.361 1.00 . A A . 51 ARG NH2 1 1
17 28263 1 1 51 ARG O O -7.407 -5.358 -2.311 1.00 . A A . 51 ARG O 1 1
17 28264 1 1 52 THR C C -5.262 -4.043 -0.701 1.00 . A A . 52 THR C 1 1
17 28265 1 1 52 THR CA C -4.859 -4.133 -2.190 1.00 . A A . 52 THR CA 1 1
17 28266 1 1 52 THR CB C -3.561 -3.297 -2.466 1.00 . A A . 52 THR CB 1 1
17 28267 1 1 52 THR CG2 C -3.061 -3.481 -3.911 1.00 . A A . 52 THR CG2 1 1
17 28268 1 1 52 THR H H -5.879 -2.915 -3.614 1.00 . A A . 52 THR H 1 1
17 28269 1 1 52 THR HA H -4.638 -5.176 -2.424 1.00 . A A . 52 THR HA 1 1
17 28270 1 1 52 THR HB H -2.780 -3.634 -1.788 1.00 . A A . 52 THR HB 1 1
17 28271 1 1 52 THR HG1 H -3.870 -1.435 -3.060 1.00 . A A . 52 THR HG1 1 1
17 28272 1 1 52 THR HG21 H -2.851 -4.529 -4.099 1.00 . A A . 52 THR HG21 1 1
17 28273 1 1 52 THR HG22 H -2.156 -2.904 -4.061 1.00 . A A . 52 THR HG22 1 1
17 28274 1 1 52 THR HG23 H -3.817 -3.141 -4.607 1.00 . A A . 52 THR HG23 1 1
17 28275 1 1 52 THR N N -5.982 -3.724 -3.049 1.00 . A A . 52 THR N 1 1
17 28276 1 1 52 THR O O -5.274 -5.058 -0.002 1.00 . A A . 52 THR O 1 1
17 28277 1 1 52 THR OG1 O -3.799 -1.904 -2.223 1.00 . A A . 52 THR OG1 1 1
17 28278 1 1 53 ALA C C -7.389 -3.319 1.513 1.00 . A A . 53 ALA C 1 1
17 28279 1 1 53 ALA CA C -6.057 -2.625 1.165 1.00 . A A . 53 ALA CA 1 1
17 28280 1 1 53 ALA CB C -6.125 -1.131 1.481 1.00 . A A . 53 ALA CB 1 1
17 28281 1 1 53 ALA H H -5.779 -2.105 -0.897 1.00 . A A . 53 ALA H 1 1
17 28282 1 1 53 ALA HA H -5.273 -3.062 1.781 1.00 . A A . 53 ALA HA 1 1
17 28283 1 1 53 ALA HB1 H -5.156 -0.683 1.304 1.00 . A A . 53 ALA HB1 1 1
17 28284 1 1 53 ALA HB2 H -6.397 -0.982 2.519 1.00 . A A . 53 ALA HB2 1 1
17 28285 1 1 53 ALA HB3 H -6.857 -0.651 0.847 1.00 . A A . 53 ALA HB3 1 1
17 28286 1 1 53 ALA N N -5.687 -2.848 -0.253 1.00 . A A . 53 ALA N 1 1
17 28287 1 1 53 ALA O O -7.597 -3.720 2.658 1.00 . A A . 53 ALA O 1 1
17 28288 1 1 54 ASP C C -9.410 -5.649 0.938 1.00 . A A . 54 ASP C 1 1
17 28289 1 1 54 ASP CA C -9.582 -4.142 0.658 1.00 . A A . 54 ASP CA 1 1
17 28290 1 1 54 ASP CB C -10.452 -3.924 -0.603 1.00 . A A . 54 ASP CB 1 1
17 28291 1 1 54 ASP CG C -11.870 -4.519 -0.480 1.00 . A A . 54 ASP CG 1 1
17 28292 1 1 54 ASP H H -8.027 -3.127 -0.381 1.00 . A A . 54 ASP H 1 1
17 28293 1 1 54 ASP HA H -10.082 -3.684 1.508 1.00 . A A . 54 ASP HA 1 1
17 28294 1 1 54 ASP HB2 H -10.544 -2.858 -0.782 1.00 . A A . 54 ASP HB2 1 1
17 28295 1 1 54 ASP HB3 H -9.954 -4.368 -1.463 1.00 . A A . 54 ASP HB3 1 1
17 28296 1 1 54 ASP N N -8.269 -3.474 0.502 1.00 . A A . 54 ASP N 1 1
17 28297 1 1 54 ASP O O -10.234 -6.263 1.635 1.00 . A A . 54 ASP O 1 1
17 28298 1 1 54 ASP OD1 O -12.714 -3.919 0.219 1.00 . A A . 54 ASP OD1 1 1
17 28299 1 1 54 ASP OD2 O -12.145 -5.583 -1.081 1.00 . A A . 54 ASP OD2 1 1
17 28300 1 1 55 ARG C C -7.292 -7.816 1.963 1.00 . A A . 55 ARG C 1 1
17 28301 1 1 55 ARG CA C -8.010 -7.651 0.621 1.00 . A A . 55 ARG CA 1 1
17 28302 1 1 55 ARG CB C -7.132 -8.203 -0.527 1.00 . A A . 55 ARG CB 1 1
17 28303 1 1 55 ARG CD C -6.089 -10.272 -1.644 1.00 . A A . 55 ARG CD 1 1
17 28304 1 1 55 ARG CG C -6.801 -9.710 -0.406 1.00 . A A . 55 ARG CG 1 1
17 28305 1 1 55 ARG CZ C -5.192 -12.472 -2.423 1.00 . A A . 55 ARG CZ 1 1
17 28306 1 1 55 ARG H H -7.758 -5.702 -0.197 1.00 . A A . 55 ARG H 1 1
17 28307 1 1 55 ARG HA H -8.944 -8.213 0.652 1.00 . A A . 55 ARG HA 1 1
17 28308 1 1 55 ARG HB2 H -7.656 -8.042 -1.464 1.00 . A A . 55 ARG HB2 1 1
17 28309 1 1 55 ARG HB3 H -6.199 -7.647 -0.556 1.00 . A A . 55 ARG HB3 1 1
17 28310 1 1 55 ARG HD2 H -6.719 -10.121 -2.516 1.00 . A A . 55 ARG HD2 1 1
17 28311 1 1 55 ARG HD3 H -5.151 -9.741 -1.788 1.00 . A A . 55 ARG HD3 1 1
17 28312 1 1 55 ARG HE H -6.102 -12.140 -0.668 1.00 . A A . 55 ARG HE 1 1
17 28313 1 1 55 ARG HG2 H -6.162 -9.860 0.457 1.00 . A A . 55 ARG HG2 1 1
17 28314 1 1 55 ARG HG3 H -7.726 -10.259 -0.260 1.00 . A A . 55 ARG HG3 1 1
17 28315 1 1 55 ARG HH11 H -4.899 -10.969 -3.765 1.00 . A A . 55 ARG HH11 1 1
17 28316 1 1 55 ARG HH12 H -4.299 -12.523 -4.254 1.00 . A A . 55 ARG HH12 1 1
17 28317 1 1 55 ARG HH21 H -5.316 -14.167 -1.310 1.00 . A A . 55 ARG HH21 1 1
17 28318 1 1 55 ARG HH22 H -4.539 -14.343 -2.856 1.00 . A A . 55 ARG HH22 1 1
17 28319 1 1 55 ARG N N -8.342 -6.237 0.386 1.00 . A A . 55 ARG N 1 1
17 28320 1 1 55 ARG NE N -5.808 -11.711 -1.507 1.00 . A A . 55 ARG NE 1 1
17 28321 1 1 55 ARG NH1 N -4.763 -11.946 -3.572 1.00 . A A . 55 ARG NH1 1 1
17 28322 1 1 55 ARG NH2 N -5.000 -13.763 -2.177 1.00 . A A . 55 ARG NH2 1 1
17 28323 1 1 55 ARG O O -7.619 -8.715 2.746 1.00 . A A . 55 ARG O 1 1
17 28324 1 1 56 LEU C C -6.235 -6.744 4.710 1.00 . A A . 56 LEU C 1 1
17 28325 1 1 56 LEU CA C -5.451 -6.995 3.402 1.00 . A A . 56 LEU CA 1 1
17 28326 1 1 56 LEU CB C -4.228 -6.031 3.256 1.00 . A A . 56 LEU CB 1 1
17 28327 1 1 56 LEU CD1 C -3.235 -7.075 1.091 1.00 . A A . 56 LEU CD1 1 1
17 28328 1 1 56 LEU CD2 C -1.792 -5.625 2.593 1.00 . A A . 56 LEU CD2 1 1
17 28329 1 1 56 LEU CG C -2.959 -6.625 2.540 1.00 . A A . 56 LEU CG 1 1
17 28330 1 1 56 LEU H H -6.177 -6.196 1.574 1.00 . A A . 56 LEU H 1 1
17 28331 1 1 56 LEU HA H -5.070 -8.014 3.451 1.00 . A A . 56 LEU HA 1 1
17 28332 1 1 56 LEU HB2 H -4.547 -5.149 2.707 1.00 . A A . 56 LEU HB2 1 1
17 28333 1 1 56 LEU HB3 H -3.923 -5.709 4.250 1.00 . A A . 56 LEU HB3 1 1
17 28334 1 1 56 LEU HD11 H -4.046 -7.791 1.084 1.00 . A A . 56 LEU HD11 1 1
17 28335 1 1 56 LEU HD12 H -2.351 -7.542 0.679 1.00 . A A . 56 LEU HD12 1 1
17 28336 1 1 56 LEU HD13 H -3.505 -6.222 0.483 1.00 . A A . 56 LEU HD13 1 1
17 28337 1 1 56 LEU HD21 H -0.916 -6.058 2.129 1.00 . A A . 56 LEU HD21 1 1
17 28338 1 1 56 LEU HD22 H -1.564 -5.389 3.628 1.00 . A A . 56 LEU HD22 1 1
17 28339 1 1 56 LEU HD23 H -2.059 -4.713 2.070 1.00 . A A . 56 LEU HD23 1 1
17 28340 1 1 56 LEU HG H -2.644 -7.507 3.083 1.00 . A A . 56 LEU HG 1 1
17 28341 1 1 56 LEU N N -6.317 -6.928 2.213 1.00 . A A . 56 LEU N 1 1
17 28342 1 1 56 LEU O O -5.901 -7.328 5.743 1.00 . A A . 56 LEU O 1 1
17 28343 1 1 57 LYS C C -8.885 -6.921 6.289 1.00 . A A . 57 LYS C 1 1
17 28344 1 1 57 LYS CA C -8.139 -5.650 5.849 1.00 . A A . 57 LYS CA 1 1
17 28345 1 1 57 LYS CB C -9.136 -4.494 5.591 1.00 . A A . 57 LYS CB 1 1
17 28346 1 1 57 LYS CD C -11.148 -3.565 4.274 1.00 . A A . 57 LYS CD 1 1
17 28347 1 1 57 LYS CE C -11.955 -3.215 5.536 1.00 . A A . 57 LYS CE 1 1
17 28348 1 1 57 LYS CG C -10.190 -4.756 4.493 1.00 . A A . 57 LYS CG 1 1
17 28349 1 1 57 LYS H H -7.509 -5.466 3.814 1.00 . A A . 57 LYS H 1 1
17 28350 1 1 57 LYS HA H -7.469 -5.353 6.655 1.00 . A A . 57 LYS HA 1 1
17 28351 1 1 57 LYS HB2 H -9.659 -4.276 6.518 1.00 . A A . 57 LYS HB2 1 1
17 28352 1 1 57 LYS HB3 H -8.569 -3.613 5.308 1.00 . A A . 57 LYS HB3 1 1
17 28353 1 1 57 LYS HD2 H -10.570 -2.699 3.978 1.00 . A A . 57 LYS HD2 1 1
17 28354 1 1 57 LYS HD3 H -11.837 -3.818 3.478 1.00 . A A . 57 LYS HD3 1 1
17 28355 1 1 57 LYS HE2 H -12.566 -4.066 5.811 1.00 . A A . 57 LYS HE2 1 1
17 28356 1 1 57 LYS HE3 H -11.272 -2.991 6.345 1.00 . A A . 57 LYS HE3 1 1
17 28357 1 1 57 LYS HG2 H -9.669 -4.957 3.563 1.00 . A A . 57 LYS HG2 1 1
17 28358 1 1 57 LYS HG3 H -10.770 -5.634 4.764 1.00 . A A . 57 LYS HG3 1 1
17 28359 1 1 57 LYS HZ1 H -13.543 -2.250 4.576 1.00 . A A . 57 LYS HZ1 1 1
17 28360 1 1 57 LYS HZ2 H -12.283 -1.214 5.019 1.00 . A A . 57 LYS HZ2 1 1
17 28361 1 1 57 LYS HZ3 H -13.351 -1.798 6.192 1.00 . A A . 57 LYS HZ3 1 1
17 28362 1 1 57 LYS N N -7.295 -5.913 4.659 1.00 . A A . 57 LYS N 1 1
17 28363 1 1 57 LYS NZ N -12.843 -2.040 5.318 1.00 . A A . 57 LYS NZ 1 1
17 28364 1 1 57 LYS O O -8.987 -7.215 7.486 1.00 . A A . 57 LYS O 1 1
17 28365 1 1 58 ALA C C -9.037 -10.051 5.901 1.00 . A A . 58 ALA C 1 1
17 28366 1 1 58 ALA CA C -10.049 -8.960 5.515 1.00 . A A . 58 ALA CA 1 1
17 28367 1 1 58 ALA CB C -10.836 -9.354 4.261 1.00 . A A . 58 ALA CB 1 1
17 28368 1 1 58 ALA H H -9.239 -7.377 4.367 1.00 . A A . 58 ALA H 1 1
17 28369 1 1 58 ALA HA H -10.761 -8.825 6.332 1.00 . A A . 58 ALA HA 1 1
17 28370 1 1 58 ALA HB1 H -10.156 -9.495 3.425 1.00 . A A . 58 ALA HB1 1 1
17 28371 1 1 58 ALA HB2 H -11.539 -8.571 4.016 1.00 . A A . 58 ALA HB2 1 1
17 28372 1 1 58 ALA HB3 H -11.379 -10.274 4.439 1.00 . A A . 58 ALA HB3 1 1
17 28373 1 1 58 ALA N N -9.362 -7.685 5.292 1.00 . A A . 58 ALA N 1 1
17 28374 1 1 58 ALA O O -9.369 -10.974 6.637 1.00 . A A . 58 ALA O 1 1
17 28375 1 1 59 ALA C C -6.154 -10.630 7.140 1.00 . A A . 59 ALA C 1 1
17 28376 1 1 59 ALA CA C -6.678 -10.836 5.702 1.00 . A A . 59 ALA CA 1 1
17 28377 1 1 59 ALA CB C -5.546 -10.673 4.670 1.00 . A A . 59 ALA CB 1 1
17 28378 1 1 59 ALA H H -7.621 -9.156 4.801 1.00 . A A . 59 ALA H 1 1
17 28379 1 1 59 ALA HA H -7.063 -11.849 5.615 1.00 . A A . 59 ALA HA 1 1
17 28380 1 1 59 ALA HB1 H -4.759 -11.391 4.871 1.00 . A A . 59 ALA HB1 1 1
17 28381 1 1 59 ALA HB2 H -5.139 -9.670 4.723 1.00 . A A . 59 ALA HB2 1 1
17 28382 1 1 59 ALA HB3 H -5.936 -10.844 3.675 1.00 . A A . 59 ALA HB3 1 1
17 28383 1 1 59 ALA N N -7.792 -9.912 5.396 1.00 . A A . 59 ALA N 1 1
17 28384 1 1 59 ALA O O -5.382 -11.454 7.640 1.00 . A A . 59 ALA O 1 1
17 28385 1 1 60 GLY C C -5.054 -8.430 9.447 1.00 . A A . 60 GLY C 1 1
17 28386 1 1 60 GLY CA C -6.301 -9.266 9.195 1.00 . A A . 60 GLY CA 1 1
17 28387 1 1 60 GLY H H -7.056 -8.841 7.258 1.00 . A A . 60 GLY H 1 1
17 28388 1 1 60 GLY HA2 H -7.152 -8.738 9.605 1.00 . A A . 60 GLY HA2 1 1
17 28389 1 1 60 GLY HA3 H -6.206 -10.213 9.717 1.00 . A A . 60 GLY HA3 1 1
17 28390 1 1 60 GLY N N -6.566 -9.515 7.775 1.00 . A A . 60 GLY N 1 1
17 28391 1 1 60 GLY O O -4.383 -8.599 10.471 1.00 . A A . 60 GLY O 1 1
17 28392 1 1 61 PHE C C -4.260 -5.349 9.528 1.00 . A A . 61 PHE C 1 1
17 28393 1 1 61 PHE CA C -3.691 -6.503 8.680 1.00 . A A . 61 PHE CA 1 1
17 28394 1 1 61 PHE CB C -3.171 -6.028 7.291 1.00 . A A . 61 PHE CB 1 1
17 28395 1 1 61 PHE CD1 C -2.949 -8.315 6.144 1.00 . A A . 61 PHE CD1 1 1
17 28396 1 1 61 PHE CD2 C -1.014 -6.920 6.227 1.00 . A A . 61 PHE CD2 1 1
17 28397 1 1 61 PHE CE1 C -2.221 -9.289 5.473 1.00 . A A . 61 PHE CE1 1 1
17 28398 1 1 61 PHE CE2 C -0.290 -7.893 5.554 1.00 . A A . 61 PHE CE2 1 1
17 28399 1 1 61 PHE CG C -2.362 -7.107 6.535 1.00 . A A . 61 PHE CG 1 1
17 28400 1 1 61 PHE CZ C -0.891 -9.075 5.180 1.00 . A A . 61 PHE CZ 1 1
17 28401 1 1 61 PHE H H -5.241 -7.536 7.671 1.00 . A A . 61 PHE H 1 1
17 28402 1 1 61 PHE HA H -2.866 -6.953 9.231 1.00 . A A . 61 PHE HA 1 1
17 28403 1 1 61 PHE HB2 H -4.017 -5.748 6.671 1.00 . A A . 61 PHE HB2 1 1
17 28404 1 1 61 PHE HB3 H -2.538 -5.156 7.430 1.00 . A A . 61 PHE HB3 1 1
17 28405 1 1 61 PHE HD1 H -3.996 -8.492 6.368 1.00 . A A . 61 PHE HD1 1 1
17 28406 1 1 61 PHE HD2 H -0.528 -5.994 6.515 1.00 . A A . 61 PHE HD2 1 1
17 28407 1 1 61 PHE HE1 H -2.694 -10.216 5.182 1.00 . A A . 61 PHE HE1 1 1
17 28408 1 1 61 PHE HE2 H 0.754 -7.726 5.325 1.00 . A A . 61 PHE HE2 1 1
17 28409 1 1 61 PHE HZ H -0.322 -9.832 4.654 1.00 . A A . 61 PHE HZ 1 1
17 28410 1 1 61 PHE N N -4.743 -7.525 8.509 1.00 . A A . 61 PHE N 1 1
17 28411 1 1 61 PHE O O -5.480 -5.153 9.561 1.00 . A A . 61 PHE O 1 1
17 28412 1 1 62 THR C C -4.506 -2.451 10.804 1.00 . A A . 62 THR C 1 1
17 28413 1 1 62 THR CA C -3.768 -3.707 11.318 1.00 . A A . 62 THR CA 1 1
17 28414 1 1 62 THR CB C -2.517 -3.304 12.177 1.00 . A A . 62 THR CB 1 1
17 28415 1 1 62 THR CG2 C -2.898 -2.457 13.413 1.00 . A A . 62 THR CG2 1 1
17 28416 1 1 62 THR H H -2.431 -4.616 9.927 1.00 . A A . 62 THR H 1 1
17 28417 1 1 62 THR HA H -4.444 -4.269 11.958 1.00 . A A . 62 THR HA 1 1
17 28418 1 1 62 THR HB H -1.843 -2.718 11.553 1.00 . A A . 62 THR HB 1 1
17 28419 1 1 62 THR HG1 H -2.389 -4.993 13.197 1.00 . A A . 62 THR HG1 1 1
17 28420 1 1 62 THR HG21 H -2.008 -2.219 13.978 1.00 . A A . 62 THR HG21 1 1
17 28421 1 1 62 THR HG22 H -3.579 -3.013 14.047 1.00 . A A . 62 THR HG22 1 1
17 28422 1 1 62 THR HG23 H -3.375 -1.537 13.098 1.00 . A A . 62 THR HG23 1 1
17 28423 1 1 62 THR N N -3.375 -4.598 10.204 1.00 . A A . 62 THR N 1 1
17 28424 1 1 62 THR O O -5.659 -2.199 11.171 1.00 . A A . 62 THR O 1 1
17 28425 1 1 62 THR OG1 O -1.823 -4.491 12.606 1.00 . A A . 62 THR OG1 1 1
17 28426 1 1 63 VAL C C -4.480 -0.664 7.832 1.00 . A A . 63 VAL C 1 1
17 28427 1 1 63 VAL CA C -4.374 -0.447 9.348 1.00 . A A . 63 VAL CA 1 1
17 28428 1 1 63 VAL CB C -3.456 0.801 9.647 1.00 . A A . 63 VAL CB 1 1
17 28429 1 1 63 VAL CG1 C -3.964 2.078 8.942 1.00 . A A . 63 VAL CG1 1 1
17 28430 1 1 63 VAL CG2 C -3.321 1.024 11.172 1.00 . A A . 63 VAL CG2 1 1
17 28431 1 1 63 VAL H H -2.908 -1.922 9.734 1.00 . A A . 63 VAL H 1 1
17 28432 1 1 63 VAL HA H -5.367 -0.258 9.757 1.00 . A A . 63 VAL HA 1 1
17 28433 1 1 63 VAL HB H -2.460 0.586 9.259 1.00 . A A . 63 VAL HB 1 1
17 28434 1 1 63 VAL HG11 H -4.960 2.328 9.294 1.00 . A A . 63 VAL HG11 1 1
17 28435 1 1 63 VAL HG12 H -3.998 1.916 7.872 1.00 . A A . 63 VAL HG12 1 1
17 28436 1 1 63 VAL HG13 H -3.295 2.900 9.152 1.00 . A A . 63 VAL HG13 1 1
17 28437 1 1 63 VAL HG21 H -4.294 1.233 11.604 1.00 . A A . 63 VAL HG21 1 1
17 28438 1 1 63 VAL HG22 H -2.660 1.861 11.363 1.00 . A A . 63 VAL HG22 1 1
17 28439 1 1 63 VAL HG23 H -2.909 0.137 11.635 1.00 . A A . 63 VAL HG23 1 1
17 28440 1 1 63 VAL N N -3.823 -1.669 9.963 1.00 . A A . 63 VAL N 1 1
17 28441 1 1 63 VAL O O -3.608 -1.305 7.244 1.00 . A A . 63 VAL O 1 1
17 28442 1 1 64 THR C C -6.510 1.134 5.360 1.00 . A A . 64 THR C 1 1
17 28443 1 1 64 THR CA C -5.764 -0.150 5.760 1.00 . A A . 64 THR CA 1 1
17 28444 1 1 64 THR CB C -6.560 -1.409 5.266 1.00 . A A . 64 THR CB 1 1
17 28445 1 1 64 THR CG2 C -5.692 -2.684 5.226 1.00 . A A . 64 THR CG2 1 1
17 28446 1 1 64 THR H H -6.257 0.262 7.773 1.00 . A A . 64 THR H 1 1
17 28447 1 1 64 THR HA H -4.783 -0.148 5.281 1.00 . A A . 64 THR HA 1 1
17 28448 1 1 64 THR HB H -6.921 -1.217 4.256 1.00 . A A . 64 THR HB 1 1
17 28449 1 1 64 THR HG1 H -7.400 -1.906 6.978 1.00 . A A . 64 THR HG1 1 1
17 28450 1 1 64 THR HG21 H -6.283 -3.517 4.861 1.00 . A A . 64 THR HG21 1 1
17 28451 1 1 64 THR HG22 H -5.331 -2.910 6.220 1.00 . A A . 64 THR HG22 1 1
17 28452 1 1 64 THR HG23 H -4.848 -2.532 4.566 1.00 . A A . 64 THR HG23 1 1
17 28453 1 1 64 THR N N -5.564 -0.148 7.220 1.00 . A A . 64 THR N 1 1
17 28454 1 1 64 THR O O -7.690 1.305 5.700 1.00 . A A . 64 THR O 1 1
17 28455 1 1 64 THR OG1 O -7.701 -1.624 6.113 1.00 . A A . 64 THR OG1 1 1
17 28456 1 1 65 ASP C C -6.574 3.102 2.603 1.00 . A A . 65 ASP C 1 1
17 28457 1 1 65 ASP CA C -6.402 3.277 4.123 1.00 . A A . 65 ASP CA 1 1
17 28458 1 1 65 ASP CB C -5.500 4.512 4.404 1.00 . A A . 65 ASP CB 1 1
17 28459 1 1 65 ASP CG C -5.127 4.706 5.892 1.00 . A A . 65 ASP CG 1 1
17 28460 1 1 65 ASP H H -4.841 1.899 4.555 1.00 . A A . 65 ASP H 1 1
17 28461 1 1 65 ASP HA H -7.376 3.433 4.577 1.00 . A A . 65 ASP HA 1 1
17 28462 1 1 65 ASP HB2 H -4.583 4.407 3.830 1.00 . A A . 65 ASP HB2 1 1
17 28463 1 1 65 ASP HB3 H -6.012 5.406 4.058 1.00 . A A . 65 ASP HB3 1 1
17 28464 1 1 65 ASP N N -5.806 2.048 4.678 1.00 . A A . 65 ASP N 1 1
17 28465 1 1 65 ASP O O -5.752 2.449 1.968 1.00 . A A . 65 ASP O 1 1
17 28466 1 1 65 ASP OD1 O -5.951 5.251 6.653 1.00 . A A . 65 ASP OD1 1 1
17 28467 1 1 65 ASP OD2 O -3.996 4.348 6.297 1.00 . A A . 65 ASP OD2 1 1
17 28468 1 1 66 VAL C C -8.335 5.149 0.209 1.00 . A A . 66 VAL C 1 1
17 28469 1 1 66 VAL CA C -7.895 3.719 0.578 1.00 . A A . 66 VAL CA 1 1
17 28470 1 1 66 VAL CB C -9.006 2.710 0.078 1.00 . A A . 66 VAL CB 1 1
17 28471 1 1 66 VAL CG1 C -9.156 2.811 -1.458 1.00 . A A . 66 VAL CG1 1 1
17 28472 1 1 66 VAL CG2 C -8.706 1.258 0.507 1.00 . A A . 66 VAL CG2 1 1
17 28473 1 1 66 VAL H H -8.329 4.068 2.626 1.00 . A A . 66 VAL H 1 1
17 28474 1 1 66 VAL HA H -6.960 3.487 0.063 1.00 . A A . 66 VAL HA 1 1
17 28475 1 1 66 VAL HB H -9.962 2.998 0.524 1.00 . A A . 66 VAL HB 1 1
17 28476 1 1 66 VAL HG11 H -9.934 2.137 -1.795 1.00 . A A . 66 VAL HG11 1 1
17 28477 1 1 66 VAL HG12 H -8.221 2.542 -1.939 1.00 . A A . 66 VAL HG12 1 1
17 28478 1 1 66 VAL HG13 H -9.417 3.823 -1.736 1.00 . A A . 66 VAL HG13 1 1
17 28479 1 1 66 VAL HG21 H -9.498 0.599 0.171 1.00 . A A . 66 VAL HG21 1 1
17 28480 1 1 66 VAL HG22 H -8.638 1.206 1.586 1.00 . A A . 66 VAL HG22 1 1
17 28481 1 1 66 VAL HG23 H -7.765 0.931 0.079 1.00 . A A . 66 VAL HG23 1 1
17 28482 1 1 66 VAL N N -7.659 3.666 2.038 1.00 . A A . 66 VAL N 1 1
17 28483 1 1 66 VAL O O -9.405 5.592 0.645 1.00 . A A . 66 VAL O 1 1
17 28484 1 1 67 GLY C C -7.401 7.536 -2.416 1.00 . A A . 67 GLY C 1 1
17 28485 1 1 67 GLY CA C -7.867 7.226 -1.014 1.00 . A A . 67 GLY CA 1 1
17 28486 1 1 67 GLY H H -6.658 5.483 -0.863 1.00 . A A . 67 GLY H 1 1
17 28487 1 1 67 GLY HA2 H -8.942 7.356 -0.968 1.00 . A A . 67 GLY HA2 1 1
17 28488 1 1 67 GLY HA3 H -7.405 7.935 -0.338 1.00 . A A . 67 GLY HA3 1 1
17 28489 1 1 67 GLY N N -7.515 5.871 -0.579 1.00 . A A . 67 GLY N 1 1
17 28490 1 1 67 GLY O O -6.507 6.872 -2.947 1.00 . A A . 67 GLY O 1 1
17 28491 1 1 68 ASN C C -7.153 10.591 -4.007 1.00 . A A . 68 ASN C 1 1
17 28492 1 1 68 ASN CA C -7.607 9.146 -4.291 1.00 . A A . 68 ASN CA 1 1
17 28493 1 1 68 ASN CB C -8.721 9.067 -5.382 1.00 . A A . 68 ASN CB 1 1
17 28494 1 1 68 ASN CG C -10.041 9.780 -5.037 1.00 . A A . 68 ASN CG 1 1
17 28495 1 1 68 ASN H H -8.836 8.916 -2.589 1.00 . A A . 68 ASN H 1 1
17 28496 1 1 68 ASN HA H -6.741 8.579 -4.651 1.00 . A A . 68 ASN HA 1 1
17 28497 1 1 68 ASN HB2 H -8.335 9.496 -6.301 1.00 . A A . 68 ASN HB2 1 1
17 28498 1 1 68 ASN HB3 H -8.947 8.023 -5.570 1.00 . A A . 68 ASN HB3 1 1
17 28499 1 1 68 ASN HD21 H -10.318 10.269 -6.938 1.00 . A A . 68 ASN HD21 1 1
17 28500 1 1 68 ASN HD22 H -11.554 10.778 -5.843 1.00 . A A . 68 ASN HD22 1 1
17 28501 1 1 68 ASN N N -8.038 8.547 -3.021 1.00 . A A . 68 ASN N 1 1
17 28502 1 1 68 ASN ND2 N -10.701 10.335 -6.040 1.00 . A A . 68 ASN ND2 1 1
17 28503 1 1 68 ASN O O -7.961 11.443 -3.602 1.00 . A A . 68 ASN O 1 1
17 28504 1 1 68 ASN OD1 O -10.464 9.834 -3.882 1.00 . A A . 68 ASN OD1 1 1
17 28505 1 1 69 LEU C C -3.959 12.384 -4.570 1.00 . A A . 69 LEU C 1 1
17 28506 1 1 69 LEU CA C -5.211 12.101 -3.714 1.00 . A A . 69 LEU CA 1 1
17 28507 1 1 69 LEU CB C -4.878 11.949 -2.177 1.00 . A A . 69 LEU CB 1 1
17 28508 1 1 69 LEU CD1 C -3.723 14.203 -1.564 1.00 . A A . 69 LEU CD1 1 1
17 28509 1 1 69 LEU CD2 C -6.267 13.979 -1.383 1.00 . A A . 69 LEU CD2 1 1
17 28510 1 1 69 LEU CG C -4.902 13.244 -1.275 1.00 . A A . 69 LEU CG 1 1
17 28511 1 1 69 LEU H H -5.291 10.210 -4.676 1.00 . A A . 69 LEU H 1 1
17 28512 1 1 69 LEU HA H -5.920 12.915 -3.849 1.00 . A A . 69 LEU HA 1 1
17 28513 1 1 69 LEU HB2 H -5.596 11.251 -1.752 1.00 . A A . 69 LEU HB2 1 1
17 28514 1 1 69 LEU HB3 H -3.900 11.490 -2.083 1.00 . A A . 69 LEU HB3 1 1
17 28515 1 1 69 LEU HD11 H -3.775 15.061 -0.906 1.00 . A A . 69 LEU HD11 1 1
17 28516 1 1 69 LEU HD12 H -3.764 14.540 -2.594 1.00 . A A . 69 LEU HD12 1 1
17 28517 1 1 69 LEU HD13 H -2.789 13.685 -1.401 1.00 . A A . 69 LEU HD13 1 1
17 28518 1 1 69 LEU HD21 H -6.431 14.303 -2.405 1.00 . A A . 69 LEU HD21 1 1
17 28519 1 1 69 LEU HD22 H -6.272 14.844 -0.731 1.00 . A A . 69 LEU HD22 1 1
17 28520 1 1 69 LEU HD23 H -7.065 13.312 -1.091 1.00 . A A . 69 LEU HD23 1 1
17 28521 1 1 69 LEU HG H -4.792 12.932 -0.241 1.00 . A A . 69 LEU HG 1 1
17 28522 1 1 69 LEU N N -5.844 10.860 -4.191 1.00 . A A . 69 LEU N 1 1
17 28523 1 1 69 LEU O O -3.269 11.449 -5.001 1.00 . A A . 69 LEU O 1 1
17 28524 1 1 70 SER C C -1.317 14.216 -4.560 1.00 . A A . 70 SER C 1 1
17 28525 1 1 70 SER CA C -2.493 14.115 -5.546 1.00 . A A . 70 SER CA 1 1
17 28526 1 1 70 SER CB C -2.776 15.479 -6.218 1.00 . A A . 70 SER CB 1 1
17 28527 1 1 70 SER H H -4.326 14.348 -4.520 1.00 . A A . 70 SER H 1 1
17 28528 1 1 70 SER HA H -2.261 13.383 -6.318 1.00 . A A . 70 SER HA 1 1
17 28529 1 1 70 SER HB2 H -3.641 15.391 -6.863 1.00 . A A . 70 SER HB2 1 1
17 28530 1 1 70 SER HB3 H -2.981 16.218 -5.454 1.00 . A A . 70 SER HB3 1 1
17 28531 1 1 70 SER HG H -1.924 15.926 -7.929 1.00 . A A . 70 SER HG 1 1
17 28532 1 1 70 SER N N -3.691 13.669 -4.826 1.00 . A A . 70 SER N 1 1
17 28533 1 1 70 SER O O -1.311 15.088 -3.690 1.00 . A A . 70 SER O 1 1
17 28534 1 1 70 SER OG O -1.678 15.924 -6.994 1.00 . A A . 70 SER OG 1 1
17 28535 1 1 71 LEU C C 2.048 13.929 -4.485 1.00 . A A . 71 LEU C 1 1
17 28536 1 1 71 LEU CA C 0.840 13.246 -3.791 1.00 . A A . 71 LEU CA 1 1
17 28537 1 1 71 LEU CB C 1.170 11.773 -3.397 1.00 . A A . 71 LEU CB 1 1
17 28538 1 1 71 LEU CD1 C -1.154 11.123 -2.501 1.00 . A A . 71 LEU CD1 1 1
17 28539 1 1 71 LEU CD2 C 0.889 9.739 -1.884 1.00 . A A . 71 LEU CD2 1 1
17 28540 1 1 71 LEU CG C 0.356 11.149 -2.216 1.00 . A A . 71 LEU CG 1 1
17 28541 1 1 71 LEU H H -0.435 12.611 -5.370 1.00 . A A . 71 LEU H 1 1
17 28542 1 1 71 LEU HA H 0.611 13.803 -2.882 1.00 . A A . 71 LEU HA 1 1
17 28543 1 1 71 LEU HB2 H 1.032 11.144 -4.272 1.00 . A A . 71 LEU HB2 1 1
17 28544 1 1 71 LEU HB3 H 2.222 11.724 -3.125 1.00 . A A . 71 LEU HB3 1 1
17 28545 1 1 71 LEU HD11 H -1.512 12.132 -2.655 1.00 . A A . 71 LEU HD11 1 1
17 28546 1 1 71 LEU HD12 H -1.678 10.690 -1.658 1.00 . A A . 71 LEU HD12 1 1
17 28547 1 1 71 LEU HD13 H -1.353 10.533 -3.386 1.00 . A A . 71 LEU HD13 1 1
17 28548 1 1 71 LEU HD21 H 0.349 9.336 -1.037 1.00 . A A . 71 LEU HD21 1 1
17 28549 1 1 71 LEU HD22 H 1.939 9.796 -1.639 1.00 . A A . 71 LEU HD22 1 1
17 28550 1 1 71 LEU HD23 H 0.755 9.080 -2.736 1.00 . A A . 71 LEU HD23 1 1
17 28551 1 1 71 LEU HG H 0.499 11.762 -1.335 1.00 . A A . 71 LEU HG 1 1
17 28552 1 1 71 LEU N N -0.353 13.291 -4.673 1.00 . A A . 71 LEU N 1 1
17 28553 1 1 71 LEU O O 2.145 13.906 -5.715 1.00 . A A . 71 LEU O 1 1
17 28554 1 1 72 PRO C C 5.245 14.402 -4.861 1.00 . A A . 72 PRO C 1 1
17 28555 1 1 72 PRO CA C 4.140 15.316 -4.274 1.00 . A A . 72 PRO CA 1 1
17 28556 1 1 72 PRO CB C 4.667 16.146 -3.054 1.00 . A A . 72 PRO CB 1 1
17 28557 1 1 72 PRO CD C 3.028 14.601 -2.216 1.00 . A A . 72 PRO CD 1 1
17 28558 1 1 72 PRO CG C 3.660 15.942 -1.953 1.00 . A A . 72 PRO CG 1 1
17 28559 1 1 72 PRO HA H 3.798 16.000 -5.053 1.00 . A A . 72 PRO HA 1 1
17 28560 1 1 72 PRO HB2 H 5.657 15.799 -2.744 1.00 . A A . 72 PRO HB2 1 1
17 28561 1 1 72 PRO HB3 H 4.722 17.195 -3.318 1.00 . A A . 72 PRO HB3 1 1
17 28562 1 1 72 PRO HD2 H 3.641 13.795 -1.819 1.00 . A A . 72 PRO HD2 1 1
17 28563 1 1 72 PRO HD3 H 2.030 14.556 -1.798 1.00 . A A . 72 PRO HD3 1 1
17 28564 1 1 72 PRO HG2 H 4.159 15.951 -0.988 1.00 . A A . 72 PRO HG2 1 1
17 28565 1 1 72 PRO HG3 H 2.902 16.724 -1.983 1.00 . A A . 72 PRO HG3 1 1
17 28566 1 1 72 PRO N N 2.993 14.559 -3.704 1.00 . A A . 72 PRO N 1 1
17 28567 1 1 72 PRO O O 6.039 14.842 -5.692 1.00 . A A . 72 PRO O 1 1
17 28568 1 1 73 ASP C C 6.065 11.518 -6.150 1.00 . A A . 73 ASP C 1 1
17 28569 1 1 73 ASP CA C 6.308 12.145 -4.774 1.00 . A A . 73 ASP CA 1 1
17 28570 1 1 73 ASP CB C 6.340 11.017 -3.708 1.00 . A A . 73 ASP CB 1 1
17 28571 1 1 73 ASP CG C 5.015 10.243 -3.608 1.00 . A A . 73 ASP CG 1 1
17 28572 1 1 73 ASP H H 4.537 12.832 -3.840 1.00 . A A . 73 ASP H 1 1
17 28573 1 1 73 ASP HA H 7.265 12.654 -4.781 1.00 . A A . 73 ASP HA 1 1
17 28574 1 1 73 ASP HB2 H 7.141 10.319 -3.944 1.00 . A A . 73 ASP HB2 1 1
17 28575 1 1 73 ASP HB3 H 6.558 11.461 -2.740 1.00 . A A . 73 ASP HB3 1 1
17 28576 1 1 73 ASP N N 5.266 13.131 -4.420 1.00 . A A . 73 ASP N 1 1
17 28577 1 1 73 ASP O O 6.984 10.946 -6.740 1.00 . A A . 73 ASP O 1 1
17 28578 1 1 73 ASP OD1 O 4.138 10.684 -2.859 1.00 . A A . 73 ASP OD1 1 1
17 28579 1 1 73 ASP OD2 O 4.838 9.219 -4.300 1.00 . A A . 73 ASP OD2 1 1
17 28580 1 1 74 VAL C C 5.174 11.106 -9.046 1.00 . A A . 74 VAL C 1 1
17 28581 1 1 74 VAL CA C 4.320 10.871 -7.787 1.00 . A A . 74 VAL CA 1 1
17 28582 1 1 74 VAL CB C 2.818 11.205 -8.084 1.00 . A A . 74 VAL CB 1 1
17 28583 1 1 74 VAL CG1 C 2.304 10.475 -9.346 1.00 . A A . 74 VAL CG1 1 1
17 28584 1 1 74 VAL CG2 C 1.939 10.874 -6.858 1.00 . A A . 74 VAL CG2 1 1
17 28585 1 1 74 VAL H H 4.200 12.235 -6.180 1.00 . A A . 74 VAL H 1 1
17 28586 1 1 74 VAL HA H 4.379 9.814 -7.522 1.00 . A A . 74 VAL HA 1 1
17 28587 1 1 74 VAL HB H 2.742 12.275 -8.264 1.00 . A A . 74 VAL HB 1 1
17 28588 1 1 74 VAL HG11 H 2.379 9.403 -9.212 1.00 . A A . 74 VAL HG11 1 1
17 28589 1 1 74 VAL HG12 H 2.892 10.770 -10.203 1.00 . A A . 74 VAL HG12 1 1
17 28590 1 1 74 VAL HG13 H 1.268 10.739 -9.525 1.00 . A A . 74 VAL HG13 1 1
17 28591 1 1 74 VAL HG21 H 2.020 9.823 -6.617 1.00 . A A . 74 VAL HG21 1 1
17 28592 1 1 74 VAL HG22 H 0.903 11.113 -7.069 1.00 . A A . 74 VAL HG22 1 1
17 28593 1 1 74 VAL HG23 H 2.267 11.457 -6.008 1.00 . A A . 74 VAL HG23 1 1
17 28594 1 1 74 VAL N N 4.815 11.624 -6.627 1.00 . A A . 74 VAL N 1 1
17 28595 1 1 74 VAL O O 5.513 12.240 -9.396 1.00 . A A . 74 VAL O 1 1
17 28596 1 1 75 ALA C C 5.972 8.651 -11.670 1.00 . A A . 75 ALA C 1 1
17 28597 1 1 75 ALA CA C 6.325 9.933 -10.901 1.00 . A A . 75 ALA CA 1 1
17 28598 1 1 75 ALA CB C 7.807 9.968 -10.507 1.00 . A A . 75 ALA CB 1 1
17 28599 1 1 75 ALA H H 5.151 9.142 -9.339 1.00 . A A . 75 ALA H 1 1
17 28600 1 1 75 ALA HA H 6.101 10.799 -11.521 1.00 . A A . 75 ALA HA 1 1
17 28601 1 1 75 ALA HB1 H 8.050 9.105 -9.902 1.00 . A A . 75 ALA HB1 1 1
17 28602 1 1 75 ALA HB2 H 8.004 10.869 -9.934 1.00 . A A . 75 ALA HB2 1 1
17 28603 1 1 75 ALA HB3 H 8.424 9.971 -11.395 1.00 . A A . 75 ALA HB3 1 1
17 28604 1 1 75 ALA N N 5.499 9.987 -9.697 1.00 . A A . 75 ALA N 1 1
17 28605 1 1 75 ALA O O 5.786 8.667 -12.887 1.00 . A A . 75 ALA O 1 1
17 28606 1 1 76 ALA C C 4.702 5.462 -10.311 1.00 . A A . 76 ALA C 1 1
17 28607 1 1 76 ALA CA C 5.439 6.224 -11.428 1.00 . A A . 76 ALA CA 1 1
17 28608 1 1 76 ALA CB C 6.643 5.417 -11.943 1.00 . A A . 76 ALA CB 1 1
17 28609 1 1 76 ALA H H 6.105 7.606 -9.965 1.00 . A A . 76 ALA H 1 1
17 28610 1 1 76 ALA HA H 4.750 6.388 -12.257 1.00 . A A . 76 ALA HA 1 1
17 28611 1 1 76 ALA HB1 H 7.144 5.971 -12.729 1.00 . A A . 76 ALA HB1 1 1
17 28612 1 1 76 ALA HB2 H 6.309 4.466 -12.335 1.00 . A A . 76 ALA HB2 1 1
17 28613 1 1 76 ALA HB3 H 7.341 5.246 -11.135 1.00 . A A . 76 ALA HB3 1 1
17 28614 1 1 76 ALA N N 5.872 7.542 -10.918 1.00 . A A . 76 ALA N 1 1
17 28615 1 1 76 ALA O O 4.871 5.791 -9.123 1.00 . A A . 76 ALA O 1 1
17 28616 1 1 77 THR C C 4.189 2.780 -8.912 1.00 . A A . 77 THR C 1 1
17 28617 1 1 77 THR CA C 3.161 3.604 -9.734 1.00 . A A . 77 THR CA 1 1
17 28618 1 1 77 THR CB C 2.099 2.680 -10.434 1.00 . A A . 77 THR CB 1 1
17 28619 1 1 77 THR CG2 C 2.695 1.774 -11.535 1.00 . A A . 77 THR CG2 1 1
17 28620 1 1 77 THR H H 3.697 4.343 -11.656 1.00 . A A . 77 THR H 1 1
17 28621 1 1 77 THR HA H 2.621 4.265 -9.051 1.00 . A A . 77 THR HA 1 1
17 28622 1 1 77 THR HB H 1.363 3.333 -10.897 1.00 . A A . 77 THR HB 1 1
17 28623 1 1 77 THR HG1 H 1.469 2.298 -8.598 1.00 . A A . 77 THR HG1 1 1
17 28624 1 1 77 THR HG21 H 3.435 1.108 -11.107 1.00 . A A . 77 THR HG21 1 1
17 28625 1 1 77 THR HG22 H 3.161 2.385 -12.299 1.00 . A A . 77 THR HG22 1 1
17 28626 1 1 77 THR HG23 H 1.909 1.185 -11.987 1.00 . A A . 77 THR HG23 1 1
17 28627 1 1 77 THR N N 3.860 4.476 -10.696 1.00 . A A . 77 THR N 1 1
17 28628 1 1 77 THR O O 4.925 1.936 -9.455 1.00 . A A . 77 THR O 1 1
17 28629 1 1 77 THR OG1 O 1.410 1.879 -9.464 1.00 . A A . 77 THR OG1 1 1
17 28630 1 1 78 THR C C 4.736 2.429 -5.273 1.00 . A A . 78 THR C 1 1
17 28631 1 1 78 THR CA C 5.288 2.535 -6.708 1.00 . A A . 78 THR CA 1 1
17 28632 1 1 78 THR CB C 6.571 3.438 -6.726 1.00 . A A . 78 THR CB 1 1
17 28633 1 1 78 THR CG2 C 7.650 2.927 -5.773 1.00 . A A . 78 THR CG2 1 1
17 28634 1 1 78 THR H H 3.638 3.735 -7.232 1.00 . A A . 78 THR H 1 1
17 28635 1 1 78 THR HA H 5.565 1.537 -7.061 1.00 . A A . 78 THR HA 1 1
17 28636 1 1 78 THR HB H 6.295 4.449 -6.428 1.00 . A A . 78 THR HB 1 1
17 28637 1 1 78 THR HG1 H 6.765 2.764 -8.582 1.00 . A A . 78 THR HG1 1 1
17 28638 1 1 78 THR HG21 H 7.274 2.924 -4.758 1.00 . A A . 78 THR HG21 1 1
17 28639 1 1 78 THR HG22 H 8.514 3.573 -5.828 1.00 . A A . 78 THR HG22 1 1
17 28640 1 1 78 THR HG23 H 7.939 1.919 -6.049 1.00 . A A . 78 THR HG23 1 1
17 28641 1 1 78 THR N N 4.276 3.091 -7.606 1.00 . A A . 78 THR N 1 1
17 28642 1 1 78 THR O O 4.056 3.334 -4.794 1.00 . A A . 78 THR O 1 1
17 28643 1 1 78 THR OG1 O 7.116 3.494 -8.058 1.00 . A A . 78 THR OG1 1 1
17 28644 1 1 79 VAL C C 5.957 1.458 -2.355 1.00 . A A . 79 VAL C 1 1
17 28645 1 1 79 VAL CA C 4.738 1.062 -3.199 1.00 . A A . 79 VAL CA 1 1
17 28646 1 1 79 VAL CB C 4.420 -0.471 -2.953 1.00 . A A . 79 VAL CB 1 1
17 28647 1 1 79 VAL CG1 C 3.865 -0.713 -1.527 1.00 . A A . 79 VAL CG1 1 1
17 28648 1 1 79 VAL CG2 C 3.470 -1.017 -4.038 1.00 . A A . 79 VAL CG2 1 1
17 28649 1 1 79 VAL H H 5.507 0.610 -5.097 1.00 . A A . 79 VAL H 1 1
17 28650 1 1 79 VAL HA H 3.864 1.655 -2.912 1.00 . A A . 79 VAL HA 1 1
17 28651 1 1 79 VAL HB H 5.357 -1.030 -3.035 1.00 . A A . 79 VAL HB 1 1
17 28652 1 1 79 VAL HG11 H 2.933 -0.174 -1.399 1.00 . A A . 79 VAL HG11 1 1
17 28653 1 1 79 VAL HG12 H 4.581 -0.365 -0.790 1.00 . A A . 79 VAL HG12 1 1
17 28654 1 1 79 VAL HG13 H 3.692 -1.769 -1.377 1.00 . A A . 79 VAL HG13 1 1
17 28655 1 1 79 VAL HG21 H 3.269 -2.070 -3.858 1.00 . A A . 79 VAL HG21 1 1
17 28656 1 1 79 VAL HG22 H 3.931 -0.908 -5.013 1.00 . A A . 79 VAL HG22 1 1
17 28657 1 1 79 VAL HG23 H 2.540 -0.472 -4.021 1.00 . A A . 79 VAL HG23 1 1
17 28658 1 1 79 VAL N N 5.050 1.311 -4.610 1.00 . A A . 79 VAL N 1 1
17 28659 1 1 79 VAL O O 7.007 0.839 -2.462 1.00 . A A . 79 VAL O 1 1
17 28660 1 1 80 TYR C C 6.623 2.303 0.760 1.00 . A A . 80 TYR C 1 1
17 28661 1 1 80 TYR CA C 6.871 2.942 -0.607 1.00 . A A . 80 TYR CA 1 1
17 28662 1 1 80 TYR CB C 6.870 4.484 -0.469 1.00 . A A . 80 TYR CB 1 1
17 28663 1 1 80 TYR CD1 C 5.809 5.413 -2.601 1.00 . A A . 80 TYR CD1 1 1
17 28664 1 1 80 TYR CD2 C 8.121 5.877 -2.217 1.00 . A A . 80 TYR CD2 1 1
17 28665 1 1 80 TYR CE1 C 5.858 6.127 -3.781 1.00 . A A . 80 TYR CE1 1 1
17 28666 1 1 80 TYR CE2 C 8.168 6.597 -3.396 1.00 . A A . 80 TYR CE2 1 1
17 28667 1 1 80 TYR CG C 6.938 5.268 -1.790 1.00 . A A . 80 TYR CG 1 1
17 28668 1 1 80 TYR CZ C 7.036 6.720 -4.174 1.00 . A A . 80 TYR CZ 1 1
17 28669 1 1 80 TYR H H 4.963 2.970 -1.523 1.00 . A A . 80 TYR H 1 1
17 28670 1 1 80 TYR HA H 7.838 2.613 -0.990 1.00 . A A . 80 TYR HA 1 1
17 28671 1 1 80 TYR HB2 H 5.964 4.794 0.039 1.00 . A A . 80 TYR HB2 1 1
17 28672 1 1 80 TYR HB3 H 7.718 4.780 0.142 1.00 . A A . 80 TYR HB3 1 1
17 28673 1 1 80 TYR HD1 H 4.877 4.950 -2.294 1.00 . A A . 80 TYR HD1 1 1
17 28674 1 1 80 TYR HD2 H 9.011 5.781 -1.610 1.00 . A A . 80 TYR HD2 1 1
17 28675 1 1 80 TYR HE1 H 4.965 6.223 -4.392 1.00 . A A . 80 TYR HE1 1 1
17 28676 1 1 80 TYR HE2 H 9.095 7.062 -3.708 1.00 . A A . 80 TYR HE2 1 1
17 28677 1 1 80 TYR HH H 6.320 8.055 -5.373 1.00 . A A . 80 TYR HH 1 1
17 28678 1 1 80 TYR N N 5.813 2.492 -1.527 1.00 . A A . 80 TYR N 1 1
17 28679 1 1 80 TYR O O 5.476 1.982 1.087 1.00 . A A . 80 TYR O 1 1
17 28680 1 1 80 TYR OH O 7.083 7.454 -5.346 1.00 . A A . 80 TYR OH 1 1
17 28681 1 1 81 TYR C C 8.674 2.025 3.846 1.00 . A A . 81 TYR C 1 1
17 28682 1 1 81 TYR CA C 7.567 1.537 2.906 1.00 . A A . 81 TYR CA 1 1
17 28683 1 1 81 TYR CB C 7.598 -0.022 2.809 1.00 . A A . 81 TYR CB 1 1
17 28684 1 1 81 TYR CD1 C 9.997 -0.937 3.021 1.00 . A A . 81 TYR CD1 1 1
17 28685 1 1 81 TYR CD2 C 9.022 -0.892 0.839 1.00 . A A . 81 TYR CD2 1 1
17 28686 1 1 81 TYR CE1 C 11.154 -1.469 2.496 1.00 . A A . 81 TYR CE1 1 1
17 28687 1 1 81 TYR CE2 C 10.189 -1.431 0.317 1.00 . A A . 81 TYR CE2 1 1
17 28688 1 1 81 TYR CG C 8.896 -0.630 2.211 1.00 . A A . 81 TYR CG 1 1
17 28689 1 1 81 TYR CZ C 11.245 -1.712 1.148 1.00 . A A . 81 TYR CZ 1 1
17 28690 1 1 81 TYR H H 8.573 2.416 1.241 1.00 . A A . 81 TYR H 1 1
17 28691 1 1 81 TYR HA H 6.613 1.840 3.330 1.00 . A A . 81 TYR HA 1 1
17 28692 1 1 81 TYR HB2 H 7.459 -0.440 3.802 1.00 . A A . 81 TYR HB2 1 1
17 28693 1 1 81 TYR HB3 H 6.763 -0.347 2.192 1.00 . A A . 81 TYR HB3 1 1
17 28694 1 1 81 TYR HD1 H 9.932 -0.749 4.085 1.00 . A A . 81 TYR HD1 1 1
17 28695 1 1 81 TYR HD2 H 8.193 -0.667 0.180 1.00 . A A . 81 TYR HD2 1 1
17 28696 1 1 81 TYR HE1 H 11.988 -1.694 3.150 1.00 . A A . 81 TYR HE1 1 1
17 28697 1 1 81 TYR HE2 H 10.268 -1.621 -0.747 1.00 . A A . 81 TYR HE2 1 1
17 28698 1 1 81 TYR HH H 12.706 -1.690 -0.108 1.00 . A A . 81 TYR HH 1 1
17 28699 1 1 81 TYR N N 7.683 2.139 1.565 1.00 . A A . 81 TYR N 1 1
17 28700 1 1 81 TYR O O 9.513 2.842 3.480 1.00 . A A . 81 TYR O 1 1
17 28701 1 1 81 TYR OH O 12.405 -2.240 0.628 1.00 . A A . 81 TYR OH 1 1
17 28702 1 1 82 THR C C 9.909 0.043 6.471 1.00 . A A . 82 THR C 1 1
17 28703 1 1 82 THR CA C 9.739 1.508 6.020 1.00 . A A . 82 THR CA 1 1
17 28704 1 1 82 THR CB C 9.452 2.446 7.240 1.00 . A A . 82 THR CB 1 1
17 28705 1 1 82 THR CG2 C 10.687 2.606 8.152 1.00 . A A . 82 THR CG2 1 1
17 28706 1 1 82 THR H H 7.777 1.108 5.371 1.00 . A A . 82 THR H 1 1
17 28707 1 1 82 THR HA H 10.648 1.839 5.512 1.00 . A A . 82 THR HA 1 1
17 28708 1 1 82 THR HB H 8.640 2.022 7.823 1.00 . A A . 82 THR HB 1 1
17 28709 1 1 82 THR HG1 H 9.220 3.825 5.825 1.00 . A A . 82 THR HG1 1 1
17 28710 1 1 82 THR HG21 H 10.437 3.243 8.990 1.00 . A A . 82 THR HG21 1 1
17 28711 1 1 82 THR HG22 H 11.504 3.051 7.593 1.00 . A A . 82 THR HG22 1 1
17 28712 1 1 82 THR HG23 H 10.997 1.640 8.523 1.00 . A A . 82 THR HG23 1 1
17 28713 1 1 82 THR N N 8.623 1.512 5.076 1.00 . A A . 82 THR N 1 1
17 28714 1 1 82 THR O O 8.914 -0.650 6.655 1.00 . A A . 82 THR O 1 1
17 28715 1 1 82 THR OG1 O 9.037 3.746 6.769 1.00 . A A . 82 THR OG1 1 1
17 28716 1 1 83 GLU C C 11.124 -2.322 8.301 1.00 . A A . 83 GLU C 1 1
17 28717 1 1 83 GLU CA C 11.419 -1.883 6.843 1.00 . A A . 83 GLU CA 1 1
17 28718 1 1 83 GLU CB C 12.885 -2.210 6.450 1.00 . A A . 83 GLU CB 1 1
17 28719 1 1 83 GLU CD C 15.371 -1.664 6.821 1.00 . A A . 83 GLU CD 1 1
17 28720 1 1 83 GLU CG C 13.945 -1.592 7.378 1.00 . A A . 83 GLU CG 1 1
17 28721 1 1 83 GLU H H 11.909 0.178 6.540 1.00 . A A . 83 GLU H 1 1
17 28722 1 1 83 GLU HA H 10.760 -2.448 6.189 1.00 . A A . 83 GLU HA 1 1
17 28723 1 1 83 GLU HB2 H 13.016 -3.288 6.454 1.00 . A A . 83 GLU HB2 1 1
17 28724 1 1 83 GLU HB3 H 13.065 -1.850 5.441 1.00 . A A . 83 GLU HB3 1 1
17 28725 1 1 83 GLU HG2 H 13.688 -0.555 7.552 1.00 . A A . 83 GLU HG2 1 1
17 28726 1 1 83 GLU HG3 H 13.915 -2.114 8.331 1.00 . A A . 83 GLU HG3 1 1
17 28727 1 1 83 GLU N N 11.150 -0.440 6.606 1.00 . A A . 83 GLU N 1 1
17 28728 1 1 83 GLU O O 11.075 -3.527 8.574 1.00 . A A . 83 GLU O 1 1
17 28729 1 1 83 GLU OE1 O 16.042 -2.698 7.011 1.00 . A A . 83 GLU OE1 1 1
17 28730 1 1 83 GLU OE2 O 15.819 -0.688 6.176 1.00 . A A . 83 GLU OE2 1 1
17 28731 1 1 84 VAL C C 9.637 -2.563 11.011 1.00 . A A . 84 VAL C 1 1
17 28732 1 1 84 VAL CA C 10.724 -1.516 10.649 1.00 . A A . 84 VAL CA 1 1
17 28733 1 1 84 VAL CB C 10.400 -0.137 11.348 1.00 . A A . 84 VAL CB 1 1
17 28734 1 1 84 VAL CG1 C 9.087 0.499 10.814 1.00 . A A . 84 VAL CG1 1 1
17 28735 1 1 84 VAL CG2 C 10.375 -0.280 12.890 1.00 . A A . 84 VAL CG2 1 1
17 28736 1 1 84 VAL H H 10.793 -0.430 8.839 1.00 . A A . 84 VAL H 1 1
17 28737 1 1 84 VAL HA H 11.683 -1.859 11.031 1.00 . A A . 84 VAL HA 1 1
17 28738 1 1 84 VAL HB H 11.213 0.548 11.097 1.00 . A A . 84 VAL HB 1 1
17 28739 1 1 84 VAL HG11 H 9.154 0.624 9.740 1.00 . A A . 84 VAL HG11 1 1
17 28740 1 1 84 VAL HG12 H 8.939 1.467 11.272 1.00 . A A . 84 VAL HG12 1 1
17 28741 1 1 84 VAL HG13 H 8.241 -0.140 11.047 1.00 . A A . 84 VAL HG13 1 1
17 28742 1 1 84 VAL HG21 H 11.327 -0.658 13.236 1.00 . A A . 84 VAL HG21 1 1
17 28743 1 1 84 VAL HG22 H 9.589 -0.966 13.184 1.00 . A A . 84 VAL HG22 1 1
17 28744 1 1 84 VAL HG23 H 10.191 0.687 13.347 1.00 . A A . 84 VAL HG23 1 1
17 28745 1 1 84 VAL N N 10.882 -1.333 9.188 1.00 . A A . 84 VAL N 1 1
17 28746 1 1 84 VAL O O 8.538 -2.536 10.464 1.00 . A A . 84 VAL O 1 1
17 28747 1 1 85 GLU C C 8.583 -5.516 11.300 1.00 . A A . 85 GLU C 1 1
17 28748 1 1 85 GLU CA C 9.095 -4.576 12.421 1.00 . A A . 85 GLU CA 1 1
17 28749 1 1 85 GLU CB C 7.910 -3.971 13.282 1.00 . A A . 85 GLU CB 1 1
17 28750 1 1 85 GLU CD C 9.330 -3.419 15.385 1.00 . A A . 85 GLU CD 1 1
17 28751 1 1 85 GLU CG C 8.068 -4.105 14.820 1.00 . A A . 85 GLU CG 1 1
17 28752 1 1 85 GLU H H 10.912 -3.482 12.250 1.00 . A A . 85 GLU H 1 1
17 28753 1 1 85 GLU HA H 9.710 -5.188 13.074 1.00 . A A . 85 GLU HA 1 1
17 28754 1 1 85 GLU HB2 H 7.807 -2.915 13.049 1.00 . A A . 85 GLU HB2 1 1
17 28755 1 1 85 GLU HB3 H 6.976 -4.460 13.003 1.00 . A A . 85 GLU HB3 1 1
17 28756 1 1 85 GLU HG2 H 7.195 -3.670 15.297 1.00 . A A . 85 GLU HG2 1 1
17 28757 1 1 85 GLU HG3 H 8.099 -5.163 15.070 1.00 . A A . 85 GLU HG3 1 1
17 28758 1 1 85 GLU N N 9.996 -3.506 11.908 1.00 . A A . 85 GLU N 1 1
17 28759 1 1 85 GLU O O 7.597 -6.246 11.490 1.00 . A A . 85 GLU O 1 1
17 28760 1 1 85 GLU OE1 O 9.278 -2.210 15.693 1.00 . A A . 85 GLU OE1 1 1
17 28761 1 1 85 GLU OE2 O 10.381 -4.087 15.531 1.00 . A A . 85 GLU OE2 1 1
17 28762 1 1 86 GLY C C 7.710 -5.724 8.265 1.00 . A A . 86 GLY C 1 1
17 28763 1 1 86 GLY CA C 8.906 -6.329 9.001 1.00 . A A . 86 GLY CA 1 1
17 28764 1 1 86 GLY H H 10.143 -5.026 10.135 1.00 . A A . 86 GLY H 1 1
17 28765 1 1 86 GLY HA2 H 9.746 -6.388 8.317 1.00 . A A . 86 GLY HA2 1 1
17 28766 1 1 86 GLY HA3 H 8.652 -7.334 9.316 1.00 . A A . 86 GLY HA3 1 1
17 28767 1 1 86 GLY N N 9.310 -5.546 10.169 1.00 . A A . 86 GLY N 1 1
17 28768 1 1 86 GLY O O 6.907 -6.443 7.670 1.00 . A A . 86 GLY O 1 1
17 28769 1 1 87 GLU C C 6.860 -3.668 6.040 1.00 . A A . 87 GLU C 1 1
17 28770 1 1 87 GLU CA C 6.583 -3.604 7.567 1.00 . A A . 87 GLU CA 1 1
17 28771 1 1 87 GLU CB C 6.604 -2.145 8.102 1.00 . A A . 87 GLU CB 1 1
17 28772 1 1 87 GLU CD C 4.082 -1.622 8.178 1.00 . A A . 87 GLU CD 1 1
17 28773 1 1 87 GLU CG C 5.467 -1.215 7.644 1.00 . A A . 87 GLU CG 1 1
17 28774 1 1 87 GLU H H 8.254 -3.891 8.858 1.00 . A A . 87 GLU H 1 1
17 28775 1 1 87 GLU HA H 5.619 -4.049 7.771 1.00 . A A . 87 GLU HA 1 1
17 28776 1 1 87 GLU HB2 H 6.575 -2.183 9.184 1.00 . A A . 87 GLU HB2 1 1
17 28777 1 1 87 GLU HB3 H 7.547 -1.692 7.815 1.00 . A A . 87 GLU HB3 1 1
17 28778 1 1 87 GLU HG2 H 5.684 -0.209 7.990 1.00 . A A . 87 GLU HG2 1 1
17 28779 1 1 87 GLU HG3 H 5.445 -1.209 6.559 1.00 . A A . 87 GLU HG3 1 1
17 28780 1 1 87 GLU N N 7.612 -4.384 8.302 1.00 . A A . 87 GLU N 1 1
17 28781 1 1 87 GLU O O 5.966 -3.483 5.207 1.00 . A A . 87 GLU O 1 1
17 28782 1 1 87 GLU OE1 O 3.829 -1.446 9.390 1.00 . A A . 87 GLU OE1 1 1
17 28783 1 1 87 GLU OE2 O 3.242 -2.091 7.395 1.00 . A A . 87 GLU OE2 1 1
17 28784 1 1 88 ARG C C 7.821 -5.485 3.717 1.00 . A A . 88 ARG C 1 1
17 28785 1 1 88 ARG CA C 8.575 -4.281 4.340 1.00 . A A . 88 ARG CA 1 1
17 28786 1 1 88 ARG CB C 10.094 -4.577 4.367 1.00 . A A . 88 ARG CB 1 1
17 28787 1 1 88 ARG CD C 12.008 -5.930 5.478 1.00 . A A . 88 ARG CD 1 1
17 28788 1 1 88 ARG CG C 10.494 -5.676 5.383 1.00 . A A . 88 ARG CG 1 1
17 28789 1 1 88 ARG CZ C 13.444 -6.832 7.323 1.00 . A A . 88 ARG CZ 1 1
17 28790 1 1 88 ARG H H 8.796 -3.963 6.423 1.00 . A A . 88 ARG H 1 1
17 28791 1 1 88 ARG HA H 8.399 -3.404 3.728 1.00 . A A . 88 ARG HA 1 1
17 28792 1 1 88 ARG HB2 H 10.416 -4.884 3.377 1.00 . A A . 88 ARG HB2 1 1
17 28793 1 1 88 ARG HB3 H 10.615 -3.664 4.629 1.00 . A A . 88 ARG HB3 1 1
17 28794 1 1 88 ARG HD2 H 12.354 -6.373 4.550 1.00 . A A . 88 ARG HD2 1 1
17 28795 1 1 88 ARG HD3 H 12.521 -4.987 5.641 1.00 . A A . 88 ARG HD3 1 1
17 28796 1 1 88 ARG HE H 11.643 -7.541 6.787 1.00 . A A . 88 ARG HE 1 1
17 28797 1 1 88 ARG HG2 H 10.136 -5.384 6.363 1.00 . A A . 88 ARG HG2 1 1
17 28798 1 1 88 ARG HG3 H 10.005 -6.601 5.098 1.00 . A A . 88 ARG HG3 1 1
17 28799 1 1 88 ARG HH11 H 14.310 -5.259 6.353 1.00 . A A . 88 ARG HH11 1 1
17 28800 1 1 88 ARG HH12 H 15.246 -5.932 7.650 1.00 . A A . 88 ARG HH12 1 1
17 28801 1 1 88 ARG HH21 H 12.866 -8.394 8.479 1.00 . A A . 88 ARG HH21 1 1
17 28802 1 1 88 ARG HH22 H 14.421 -7.723 8.856 1.00 . A A . 88 ARG HH22 1 1
17 28803 1 1 88 ARG N N 8.125 -3.967 5.708 1.00 . A A . 88 ARG N 1 1
17 28804 1 1 88 ARG NE N 12.321 -6.851 6.584 1.00 . A A . 88 ARG NE 1 1
17 28805 1 1 88 ARG NH1 N 14.410 -5.936 7.089 1.00 . A A . 88 ARG NH1 1 1
17 28806 1 1 88 ARG NH2 N 13.589 -7.719 8.294 1.00 . A A . 88 ARG NH2 1 1
17 28807 1 1 88 ARG O O 7.661 -5.543 2.499 1.00 . A A . 88 ARG O 1 1
17 28808 1 1 89 ALA C C 5.399 -7.456 3.419 1.00 . A A . 89 ALA C 1 1
17 28809 1 1 89 ALA CA C 6.739 -7.693 4.135 1.00 . A A . 89 ALA CA 1 1
17 28810 1 1 89 ALA CB C 6.543 -8.623 5.336 1.00 . A A . 89 ALA CB 1 1
17 28811 1 1 89 ALA H H 7.459 -6.264 5.530 1.00 . A A . 89 ALA H 1 1
17 28812 1 1 89 ALA HA H 7.427 -8.182 3.446 1.00 . A A . 89 ALA HA 1 1
17 28813 1 1 89 ALA HB1 H 7.499 -8.804 5.812 1.00 . A A . 89 ALA HB1 1 1
17 28814 1 1 89 ALA HB2 H 6.128 -9.565 5.009 1.00 . A A . 89 ALA HB2 1 1
17 28815 1 1 89 ALA HB3 H 5.874 -8.160 6.050 1.00 . A A . 89 ALA HB3 1 1
17 28816 1 1 89 ALA N N 7.366 -6.428 4.570 1.00 . A A . 89 ALA N 1 1
17 28817 1 1 89 ALA O O 5.135 -8.055 2.363 1.00 . A A . 89 ALA O 1 1
17 28818 1 1 90 THR C C 3.364 -5.360 2.201 1.00 . A A . 90 THR C 1 1
17 28819 1 1 90 THR CA C 3.234 -6.263 3.443 1.00 . A A . 90 THR CA 1 1
17 28820 1 1 90 THR CB C 2.291 -5.611 4.508 1.00 . A A . 90 THR CB 1 1
17 28821 1 1 90 THR CG2 C 2.858 -4.318 5.088 1.00 . A A . 90 THR CG2 1 1
17 28822 1 1 90 THR H H 4.849 -6.133 4.825 1.00 . A A . 90 THR H 1 1
17 28823 1 1 90 THR HA H 2.780 -7.203 3.131 1.00 . A A . 90 THR HA 1 1
17 28824 1 1 90 THR HB H 2.155 -6.321 5.319 1.00 . A A . 90 THR HB 1 1
17 28825 1 1 90 THR HG1 H 0.525 -4.746 4.508 1.00 . A A . 90 THR HG1 1 1
17 28826 1 1 90 THR HG21 H 2.171 -3.917 5.823 1.00 . A A . 90 THR HG21 1 1
17 28827 1 1 90 THR HG22 H 2.997 -3.592 4.298 1.00 . A A . 90 THR HG22 1 1
17 28828 1 1 90 THR HG23 H 3.810 -4.517 5.563 1.00 . A A . 90 THR HG23 1 1
17 28829 1 1 90 THR N N 4.562 -6.580 4.000 1.00 . A A . 90 THR N 1 1
17 28830 1 1 90 THR O O 2.547 -5.449 1.284 1.00 . A A . 90 THR O 1 1
17 28831 1 1 90 THR OG1 O 1.010 -5.339 3.932 1.00 . A A . 90 THR OG1 1 1
17 28832 1 1 91 ALA C C 5.221 -4.511 -0.183 1.00 . A A . 91 ALA C 1 1
17 28833 1 1 91 ALA CA C 4.722 -3.666 1.001 1.00 . A A . 91 ALA CA 1 1
17 28834 1 1 91 ALA CB C 5.770 -2.621 1.370 1.00 . A A . 91 ALA CB 1 1
17 28835 1 1 91 ALA H H 4.973 -4.441 2.974 1.00 . A A . 91 ALA H 1 1
17 28836 1 1 91 ALA HA H 3.813 -3.147 0.710 1.00 . A A . 91 ALA HA 1 1
17 28837 1 1 91 ALA HB1 H 5.402 -2.021 2.191 1.00 . A A . 91 ALA HB1 1 1
17 28838 1 1 91 ALA HB2 H 5.960 -1.975 0.520 1.00 . A A . 91 ALA HB2 1 1
17 28839 1 1 91 ALA HB3 H 6.691 -3.105 1.667 1.00 . A A . 91 ALA HB3 1 1
17 28840 1 1 91 ALA N N 4.406 -4.512 2.173 1.00 . A A . 91 ALA N 1 1
17 28841 1 1 91 ALA O O 4.954 -4.189 -1.339 1.00 . A A . 91 ALA O 1 1
17 28842 1 1 92 ASP C C 5.339 -7.357 -1.435 1.00 . A A . 92 ASP C 1 1
17 28843 1 1 92 ASP CA C 6.495 -6.565 -0.811 1.00 . A A . 92 ASP CA 1 1
17 28844 1 1 92 ASP CB C 7.478 -7.507 -0.064 1.00 . A A . 92 ASP CB 1 1
17 28845 1 1 92 ASP CG C 8.187 -8.530 -0.971 1.00 . A A . 92 ASP CG 1 1
17 28846 1 1 92 ASP H H 6.143 -5.727 1.102 1.00 . A A . 92 ASP H 1 1
17 28847 1 1 92 ASP HA H 7.026 -6.026 -1.593 1.00 . A A . 92 ASP HA 1 1
17 28848 1 1 92 ASP HB2 H 8.234 -6.898 0.422 1.00 . A A . 92 ASP HB2 1 1
17 28849 1 1 92 ASP HB3 H 6.933 -8.046 0.711 1.00 . A A . 92 ASP HB3 1 1
17 28850 1 1 92 ASP N N 5.958 -5.582 0.153 1.00 . A A . 92 ASP N 1 1
17 28851 1 1 92 ASP O O 5.324 -7.624 -2.647 1.00 . A A . 92 ASP O 1 1
17 28852 1 1 92 ASP OD1 O 9.261 -8.204 -1.522 1.00 . A A . 92 ASP OD1 1 1
17 28853 1 1 92 ASP OD2 O 7.677 -9.660 -1.136 1.00 . A A . 92 ASP OD2 1 1
17 28854 1 1 93 ALA C C 2.321 -7.511 -1.954 1.00 . A A . 93 ALA C 1 1
17 28855 1 1 93 ALA CA C 3.133 -8.386 -0.983 1.00 . A A . 93 ALA CA 1 1
17 28856 1 1 93 ALA CB C 2.296 -8.748 0.251 1.00 . A A . 93 ALA CB 1 1
17 28857 1 1 93 ALA H H 4.491 -7.491 0.369 1.00 . A A . 93 ALA H 1 1
17 28858 1 1 93 ALA HA H 3.418 -9.312 -1.482 1.00 . A A . 93 ALA HA 1 1
17 28859 1 1 93 ALA HB1 H 2.883 -9.365 0.918 1.00 . A A . 93 ALA HB1 1 1
17 28860 1 1 93 ALA HB2 H 1.412 -9.294 -0.056 1.00 . A A . 93 ALA HB2 1 1
17 28861 1 1 93 ALA HB3 H 2.000 -7.844 0.768 1.00 . A A . 93 ALA HB3 1 1
17 28862 1 1 93 ALA N N 4.365 -7.702 -0.576 1.00 . A A . 93 ALA N 1 1
17 28863 1 1 93 ALA O O 2.004 -7.948 -3.054 1.00 . A A . 93 ALA O 1 1
17 28864 1 1 94 VAL C C 1.987 -4.861 -3.617 1.00 . A A . 94 VAL C 1 1
17 28865 1 1 94 VAL CA C 1.260 -5.276 -2.324 1.00 . A A . 94 VAL CA 1 1
17 28866 1 1 94 VAL CB C 0.937 -4.015 -1.441 1.00 . A A . 94 VAL CB 1 1
17 28867 1 1 94 VAL CG1 C 0.334 -2.847 -2.254 1.00 . A A . 94 VAL CG1 1 1
17 28868 1 1 94 VAL CG2 C -0.006 -4.409 -0.292 1.00 . A A . 94 VAL CG2 1 1
17 28869 1 1 94 VAL H H 2.384 -5.984 -0.666 1.00 . A A . 94 VAL H 1 1
17 28870 1 1 94 VAL HA H 0.320 -5.758 -2.597 1.00 . A A . 94 VAL HA 1 1
17 28871 1 1 94 VAL HB H 1.873 -3.662 -0.999 1.00 . A A . 94 VAL HB 1 1
17 28872 1 1 94 VAL HG11 H 1.039 -2.524 -3.010 1.00 . A A . 94 VAL HG11 1 1
17 28873 1 1 94 VAL HG12 H 0.122 -2.019 -1.594 1.00 . A A . 94 VAL HG12 1 1
17 28874 1 1 94 VAL HG13 H -0.585 -3.166 -2.732 1.00 . A A . 94 VAL HG13 1 1
17 28875 1 1 94 VAL HG21 H -0.935 -4.799 -0.691 1.00 . A A . 94 VAL HG21 1 1
17 28876 1 1 94 VAL HG22 H -0.215 -3.547 0.308 1.00 . A A . 94 VAL HG22 1 1
17 28877 1 1 94 VAL HG23 H 0.462 -5.165 0.326 1.00 . A A . 94 VAL HG23 1 1
17 28878 1 1 94 VAL N N 2.047 -6.259 -1.540 1.00 . A A . 94 VAL N 1 1
17 28879 1 1 94 VAL O O 1.343 -4.603 -4.644 1.00 . A A . 94 VAL O 1 1
17 28880 1 1 95 GLY C C 4.013 -5.622 -5.805 1.00 . A A . 95 GLY C 1 1
17 28881 1 1 95 GLY CA C 4.141 -4.543 -4.742 1.00 . A A . 95 GLY CA 1 1
17 28882 1 1 95 GLY H H 3.761 -5.022 -2.710 1.00 . A A . 95 GLY H 1 1
17 28883 1 1 95 GLY HA2 H 3.835 -3.582 -5.154 1.00 . A A . 95 GLY HA2 1 1
17 28884 1 1 95 GLY HA3 H 5.174 -4.482 -4.441 1.00 . A A . 95 GLY HA3 1 1
17 28885 1 1 95 GLY N N 3.323 -4.835 -3.565 1.00 . A A . 95 GLY N 1 1
17 28886 1 1 95 GLY O O 3.983 -5.331 -6.996 1.00 . A A . 95 GLY O 1 1
17 28887 1 1 96 ARG C C 2.165 -8.160 -6.581 1.00 . A A . 96 ARG C 1 1
17 28888 1 1 96 ARG CA C 3.663 -8.027 -6.223 1.00 . A A . 96 ARG CA 1 1
17 28889 1 1 96 ARG CB C 4.204 -9.331 -5.570 1.00 . A A . 96 ARG CB 1 1
17 28890 1 1 96 ARG CD C 6.266 -10.807 -5.078 1.00 . A A . 96 ARG CD 1 1
17 28891 1 1 96 ARG CG C 5.744 -9.476 -5.647 1.00 . A A . 96 ARG CG 1 1
17 28892 1 1 96 ARG CZ C 8.718 -11.214 -4.665 1.00 . A A . 96 ARG CZ 1 1
17 28893 1 1 96 ARG H H 4.012 -7.034 -4.380 1.00 . A A . 96 ARG H 1 1
17 28894 1 1 96 ARG HA H 4.205 -7.850 -7.151 1.00 . A A . 96 ARG HA 1 1
17 28895 1 1 96 ARG HB2 H 3.903 -9.349 -4.526 1.00 . A A . 96 ARG HB2 1 1
17 28896 1 1 96 ARG HB3 H 3.759 -10.190 -6.067 1.00 . A A . 96 ARG HB3 1 1
17 28897 1 1 96 ARG HD2 H 6.198 -10.783 -3.992 1.00 . A A . 96 ARG HD2 1 1
17 28898 1 1 96 ARG HD3 H 5.653 -11.619 -5.450 1.00 . A A . 96 ARG HD3 1 1
17 28899 1 1 96 ARG HE H 7.833 -11.112 -6.455 1.00 . A A . 96 ARG HE 1 1
17 28900 1 1 96 ARG HG2 H 6.046 -9.408 -6.687 1.00 . A A . 96 ARG HG2 1 1
17 28901 1 1 96 ARG HG3 H 6.204 -8.654 -5.101 1.00 . A A . 96 ARG HG3 1 1
17 28902 1 1 96 ARG HH11 H 7.659 -10.976 -2.952 1.00 . A A . 96 ARG HH11 1 1
17 28903 1 1 96 ARG HH12 H 9.354 -11.263 -2.741 1.00 . A A . 96 ARG HH12 1 1
17 28904 1 1 96 ARG HH21 H 10.049 -11.460 -6.177 1.00 . A A . 96 ARG HH21 1 1
17 28905 1 1 96 ARG HH22 H 10.718 -11.538 -4.576 1.00 . A A . 96 ARG HH22 1 1
17 28906 1 1 96 ARG N N 3.916 -6.877 -5.349 1.00 . A A . 96 ARG N 1 1
17 28907 1 1 96 ARG NE N 7.669 -11.059 -5.486 1.00 . A A . 96 ARG NE 1 1
17 28908 1 1 96 ARG NH1 N 8.566 -11.148 -3.349 1.00 . A A . 96 ARG NH1 1 1
17 28909 1 1 96 ARG NH2 N 9.924 -11.420 -5.179 1.00 . A A . 96 ARG NH2 1 1
17 28910 1 1 96 ARG O O 1.832 -8.710 -7.634 1.00 . A A . 96 ARG O 1 1
17 28911 1 1 97 THR C C -0.600 -6.764 -7.082 1.00 . A A . 97 THR C 1 1
17 28912 1 1 97 THR CA C -0.191 -7.708 -5.930 1.00 . A A . 97 THR CA 1 1
17 28913 1 1 97 THR CB C -0.967 -7.347 -4.613 1.00 . A A . 97 THR CB 1 1
17 28914 1 1 97 THR CG2 C -2.493 -7.310 -4.806 1.00 . A A . 97 THR CG2 1 1
17 28915 1 1 97 THR H H 1.597 -7.183 -4.902 1.00 . A A . 97 THR H 1 1
17 28916 1 1 97 THR HA H -0.445 -8.731 -6.204 1.00 . A A . 97 THR HA 1 1
17 28917 1 1 97 THR HB H -0.636 -6.368 -4.271 1.00 . A A . 97 THR HB 1 1
17 28918 1 1 97 THR HG1 H 0.208 -8.690 -3.756 1.00 . A A . 97 THR HG1 1 1
17 28919 1 1 97 THR HG21 H -2.754 -6.556 -5.538 1.00 . A A . 97 THR HG21 1 1
17 28920 1 1 97 THR HG22 H -2.974 -7.071 -3.867 1.00 . A A . 97 THR HG22 1 1
17 28921 1 1 97 THR HG23 H -2.848 -8.276 -5.150 1.00 . A A . 97 THR HG23 1 1
17 28922 1 1 97 THR N N 1.267 -7.644 -5.711 1.00 . A A . 97 THR N 1 1
17 28923 1 1 97 THR O O -1.386 -7.135 -7.962 1.00 . A A . 97 THR O 1 1
17 28924 1 1 97 THR OG1 O -0.658 -8.302 -3.589 1.00 . A A . 97 THR OG1 1 1
17 28925 1 1 98 LEU C C 0.644 -4.714 -9.316 1.00 . A A . 98 LEU C 1 1
17 28926 1 1 98 LEU CA C -0.281 -4.521 -8.092 1.00 . A A . 98 LEU CA 1 1
17 28927 1 1 98 LEU CB C -0.062 -3.114 -7.468 1.00 . A A . 98 LEU CB 1 1
17 28928 1 1 98 LEU CD1 C -1.901 -1.814 -8.717 1.00 . A A . 98 LEU CD1 1 1
17 28929 1 1 98 LEU CD2 C 0.117 -0.582 -7.750 1.00 . A A . 98 LEU CD2 1 1
17 28930 1 1 98 LEU CG C -0.390 -1.893 -8.385 1.00 . A A . 98 LEU CG 1 1
17 28931 1 1 98 LEU H H 0.617 -5.356 -6.363 1.00 . A A . 98 LEU H 1 1
17 28932 1 1 98 LEU HA H -1.317 -4.608 -8.414 1.00 . A A . 98 LEU HA 1 1
17 28933 1 1 98 LEU HB2 H -0.676 -3.042 -6.572 1.00 . A A . 98 LEU HB2 1 1
17 28934 1 1 98 LEU HB3 H 0.979 -3.039 -7.157 1.00 . A A . 98 LEU HB3 1 1
17 28935 1 1 98 LEU HD11 H -2.476 -1.715 -7.803 1.00 . A A . 98 LEU HD11 1 1
17 28936 1 1 98 LEU HD12 H -2.208 -2.714 -9.233 1.00 . A A . 98 LEU HD12 1 1
17 28937 1 1 98 LEU HD13 H -2.091 -0.960 -9.354 1.00 . A A . 98 LEU HD13 1 1
17 28938 1 1 98 LEU HD21 H 1.182 -0.655 -7.573 1.00 . A A . 98 LEU HD21 1 1
17 28939 1 1 98 LEU HD22 H -0.391 -0.405 -6.810 1.00 . A A . 98 LEU HD22 1 1
17 28940 1 1 98 LEU HD23 H -0.072 0.246 -8.419 1.00 . A A . 98 LEU HD23 1 1
17 28941 1 1 98 LEU HG H 0.133 -2.017 -9.328 1.00 . A A . 98 LEU HG 1 1
17 28942 1 1 98 LEU N N -0.019 -5.557 -7.075 1.00 . A A . 98 LEU N 1 1
17 28943 1 1 98 LEU O O 0.268 -4.400 -10.456 1.00 . A A . 98 LEU O 1 1
17 28944 1 1 99 GLY C C 3.727 -4.116 -10.222 1.00 . A A . 99 GLY C 1 1
17 28945 1 1 99 GLY CA C 2.888 -5.383 -10.083 1.00 . A A . 99 GLY CA 1 1
17 28946 1 1 99 GLY H H 2.039 -5.556 -8.151 1.00 . A A . 99 GLY H 1 1
17 28947 1 1 99 GLY HA2 H 3.537 -6.200 -9.802 1.00 . A A . 99 GLY HA2 1 1
17 28948 1 1 99 GLY HA3 H 2.432 -5.620 -11.042 1.00 . A A . 99 GLY HA3 1 1
17 28949 1 1 99 GLY N N 1.848 -5.248 -9.059 1.00 . A A . 99 GLY N 1 1
17 28950 1 1 99 GLY O O 4.237 -3.815 -11.305 1.00 . A A . 99 GLY O 1 1
17 28951 1 1 100 ALA C C 5.952 -2.281 -8.303 1.00 . A A . 100 ALA C 1 1
17 28952 1 1 100 ALA CA C 4.615 -2.107 -9.044 1.00 . A A . 100 ALA CA 1 1
17 28953 1 1 100 ALA CB C 3.748 -1.032 -8.365 1.00 . A A . 100 ALA CB 1 1
17 28954 1 1 100 ALA H H 3.463 -3.709 -8.278 1.00 . A A . 100 ALA H 1 1
17 28955 1 1 100 ALA HA H 4.824 -1.777 -10.062 1.00 . A A . 100 ALA HA 1 1
17 28956 1 1 100 ALA HB1 H 3.512 -1.329 -7.350 1.00 . A A . 100 ALA HB1 1 1
17 28957 1 1 100 ALA HB2 H 2.824 -0.908 -8.920 1.00 . A A . 100 ALA HB2 1 1
17 28958 1 1 100 ALA HB3 H 4.275 -0.086 -8.348 1.00 . A A . 100 ALA HB3 1 1
17 28959 1 1 100 ALA N N 3.867 -3.378 -9.105 1.00 . A A . 100 ALA N 1 1
17 28960 1 1 100 ALA O O 6.194 -3.311 -7.660 1.00 . A A . 100 ALA O 1 1
17 28961 1 1 101 ALA C C 7.946 -0.990 -6.217 1.00 . A A . 101 ALA C 1 1
17 28962 1 1 101 ALA CA C 8.125 -1.202 -7.730 1.00 . A A . 101 ALA CA 1 1
17 28963 1 1 101 ALA CB C 8.981 -0.072 -8.329 1.00 . A A . 101 ALA CB 1 1
17 28964 1 1 101 ALA H H 6.566 -0.503 -8.988 1.00 . A A . 101 ALA H 1 1
17 28965 1 1 101 ALA HA H 8.635 -2.146 -7.899 1.00 . A A . 101 ALA HA 1 1
17 28966 1 1 101 ALA HB1 H 8.489 0.883 -8.176 1.00 . A A . 101 ALA HB1 1 1
17 28967 1 1 101 ALA HB2 H 9.111 -0.239 -9.389 1.00 . A A . 101 ALA HB2 1 1
17 28968 1 1 101 ALA HB3 H 9.952 -0.054 -7.850 1.00 . A A . 101 ALA HB3 1 1
17 28969 1 1 101 ALA N N 6.818 -1.257 -8.417 1.00 . A A . 101 ALA N 1 1
17 28970 1 1 101 ALA O O 6.932 -0.449 -5.797 1.00 . A A . 101 ALA O 1 1
17 28971 1 1 102 VAL C C 10.151 -0.369 -3.512 1.00 . A A . 102 VAL C 1 1
17 28972 1 1 102 VAL CA C 8.915 -1.200 -3.942 1.00 . A A . 102 VAL CA 1 1
17 28973 1 1 102 VAL CB C 8.807 -2.547 -3.119 1.00 . A A . 102 VAL CB 1 1
17 28974 1 1 102 VAL CG1 C 7.413 -3.201 -3.293 1.00 . A A . 102 VAL CG1 1 1
17 28975 1 1 102 VAL CG2 C 9.929 -3.554 -3.485 1.00 . A A . 102 VAL CG2 1 1
17 28976 1 1 102 VAL H H 9.673 -1.929 -5.798 1.00 . A A . 102 VAL H 1 1
17 28977 1 1 102 VAL HA H 8.029 -0.603 -3.704 1.00 . A A . 102 VAL HA 1 1
17 28978 1 1 102 VAL HB H 8.917 -2.298 -2.064 1.00 . A A . 102 VAL HB 1 1
17 28979 1 1 102 VAL HG11 H 7.350 -4.101 -2.688 1.00 . A A . 102 VAL HG11 1 1
17 28980 1 1 102 VAL HG12 H 7.250 -3.463 -4.334 1.00 . A A . 102 VAL HG12 1 1
17 28981 1 1 102 VAL HG13 H 6.641 -2.510 -2.977 1.00 . A A . 102 VAL HG13 1 1
17 28982 1 1 102 VAL HG21 H 10.894 -3.109 -3.281 1.00 . A A . 102 VAL HG21 1 1
17 28983 1 1 102 VAL HG22 H 9.869 -3.807 -4.537 1.00 . A A . 102 VAL HG22 1 1
17 28984 1 1 102 VAL HG23 H 9.824 -4.456 -2.893 1.00 . A A . 102 VAL HG23 1 1
17 28985 1 1 102 VAL N N 8.926 -1.430 -5.405 1.00 . A A . 102 VAL N 1 1
17 28986 1 1 102 VAL O O 11.298 -0.779 -3.721 1.00 . A A . 102 VAL O 1 1
17 28987 1 1 103 GLU C C 10.990 1.857 -0.957 1.00 . A A . 103 GLU C 1 1
17 28988 1 1 103 GLU CA C 10.974 1.731 -2.480 1.00 . A A . 103 GLU CA 1 1
17 28989 1 1 103 GLU CB C 10.798 3.134 -3.108 1.00 . A A . 103 GLU CB 1 1
17 28990 1 1 103 GLU CD C 12.266 2.633 -5.169 1.00 . A A . 103 GLU CD 1 1
17 28991 1 1 103 GLU CG C 10.933 3.196 -4.642 1.00 . A A . 103 GLU CG 1 1
17 28992 1 1 103 GLU H H 8.981 1.088 -2.776 1.00 . A A . 103 GLU H 1 1
17 28993 1 1 103 GLU HA H 11.933 1.325 -2.805 1.00 . A A . 103 GLU HA 1 1
17 28994 1 1 103 GLU HB2 H 9.816 3.512 -2.844 1.00 . A A . 103 GLU HB2 1 1
17 28995 1 1 103 GLU HB3 H 11.543 3.798 -2.684 1.00 . A A . 103 GLU HB3 1 1
17 28996 1 1 103 GLU HG2 H 10.113 2.633 -5.078 1.00 . A A . 103 GLU HG2 1 1
17 28997 1 1 103 GLU HG3 H 10.844 4.234 -4.957 1.00 . A A . 103 GLU HG3 1 1
17 28998 1 1 103 GLU N N 9.910 0.817 -2.922 1.00 . A A . 103 GLU N 1 1
17 28999 1 1 103 GLU O O 9.947 1.797 -0.298 1.00 . A A . 103 GLU O 1 1
17 29000 1 1 103 GLU OE1 O 13.309 3.272 -4.941 1.00 . A A . 103 GLU OE1 1 1
17 29001 1 1 103 GLU OE2 O 12.272 1.566 -5.820 1.00 . A A . 103 GLU OE2 1 1
17 29002 1 1 104 LEU C C 11.833 3.575 1.548 1.00 . A A . 104 LEU C 1 1
17 29003 1 1 104 LEU CA C 12.470 2.260 1.009 1.00 . A A . 104 LEU CA 1 1
17 29004 1 1 104 LEU CB C 14.019 2.244 1.258 1.00 . A A . 104 LEU CB 1 1
17 29005 1 1 104 LEU CD1 C 16.314 3.420 1.283 1.00 . A A . 104 LEU CD1 1 1
17 29006 1 1 104 LEU CD2 C 14.829 3.683 -0.757 1.00 . A A . 104 LEU CD2 1 1
17 29007 1 1 104 LEU CG C 14.854 3.498 0.779 1.00 . A A . 104 LEU CG 1 1
17 29008 1 1 104 LEU H H 12.958 2.083 -1.037 1.00 . A A . 104 LEU H 1 1
17 29009 1 1 104 LEU HA H 12.026 1.424 1.538 1.00 . A A . 104 LEU HA 1 1
17 29010 1 1 104 LEU HB2 H 14.176 2.130 2.326 1.00 . A A . 104 LEU HB2 1 1
17 29011 1 1 104 LEU HB3 H 14.428 1.364 0.772 1.00 . A A . 104 LEU HB3 1 1
17 29012 1 1 104 LEU HD11 H 16.857 4.305 0.977 1.00 . A A . 104 LEU HD11 1 1
17 29013 1 1 104 LEU HD12 H 16.803 2.543 0.870 1.00 . A A . 104 LEU HD12 1 1
17 29014 1 1 104 LEU HD13 H 16.322 3.354 2.363 1.00 . A A . 104 LEU HD13 1 1
17 29015 1 1 104 LEU HD21 H 15.377 4.577 -1.021 1.00 . A A . 104 LEU HD21 1 1
17 29016 1 1 104 LEU HD22 H 13.805 3.784 -1.092 1.00 . A A . 104 LEU HD22 1 1
17 29017 1 1 104 LEU HD23 H 15.281 2.828 -1.239 1.00 . A A . 104 LEU HD23 1 1
17 29018 1 1 104 LEU HG H 14.415 4.389 1.218 1.00 . A A . 104 LEU HG 1 1
17 29019 1 1 104 LEU N N 12.201 2.067 -0.426 1.00 . A A . 104 LEU N 1 1
17 29020 1 1 104 LEU O O 11.012 4.225 0.878 1.00 . A A . 104 LEU O 1 1
17 29021 1 1 105 ARG C C 12.361 6.508 2.931 1.00 . A A . 105 ARG C 1 1
17 29022 1 1 105 ARG CA C 11.755 5.174 3.482 1.00 . A A . 105 ARG CA 1 1
17 29023 1 1 105 ARG CB C 12.063 5.029 5.003 1.00 . A A . 105 ARG CB 1 1
17 29024 1 1 105 ARG CD C 13.898 5.029 6.824 1.00 . A A . 105 ARG CD 1 1
17 29025 1 1 105 ARG CG C 13.571 4.992 5.322 1.00 . A A . 105 ARG CG 1 1
17 29026 1 1 105 ARG CZ C 16.047 4.402 7.971 1.00 . A A . 105 ARG CZ 1 1
17 29027 1 1 105 ARG H H 12.928 3.416 3.215 1.00 . A A . 105 ARG H 1 1
17 29028 1 1 105 ARG HA H 10.677 5.212 3.349 1.00 . A A . 105 ARG HA 1 1
17 29029 1 1 105 ARG HB2 H 11.619 5.866 5.531 1.00 . A A . 105 ARG HB2 1 1
17 29030 1 1 105 ARG HB3 H 11.613 4.110 5.370 1.00 . A A . 105 ARG HB3 1 1
17 29031 1 1 105 ARG HD2 H 13.454 5.916 7.263 1.00 . A A . 105 ARG HD2 1 1
17 29032 1 1 105 ARG HD3 H 13.487 4.145 7.301 1.00 . A A . 105 ARG HD3 1 1
17 29033 1 1 105 ARG HE H 15.867 5.654 6.419 1.00 . A A . 105 ARG HE 1 1
17 29034 1 1 105 ARG HG2 H 13.998 4.090 4.897 1.00 . A A . 105 ARG HG2 1 1
17 29035 1 1 105 ARG HG3 H 14.038 5.852 4.850 1.00 . A A . 105 ARG HG3 1 1
17 29036 1 1 105 ARG HH11 H 14.436 3.494 8.790 1.00 . A A . 105 ARG HH11 1 1
17 29037 1 1 105 ARG HH12 H 15.961 3.112 9.526 1.00 . A A . 105 ARG HH12 1 1
17 29038 1 1 105 ARG HH21 H 17.840 5.112 7.360 1.00 . A A . 105 ARG HH21 1 1
17 29039 1 1 105 ARG HH22 H 17.884 4.026 8.718 1.00 . A A . 105 ARG HH22 1 1
17 29040 1 1 105 ARG N N 12.254 3.969 2.767 1.00 . A A . 105 ARG N 1 1
17 29041 1 1 105 ARG NE N 15.360 5.072 7.033 1.00 . A A . 105 ARG NE 1 1
17 29042 1 1 105 ARG NH1 N 15.429 3.606 8.827 1.00 . A A . 105 ARG NH1 1 1
17 29043 1 1 105 ARG NH2 N 17.361 4.522 8.020 1.00 . A A . 105 ARG NH2 1 1
17 29044 1 1 105 ARG O O 12.442 7.487 3.673 1.00 . A A . 105 ARG O 1 1
17 29045 1 1 106 LEU C C 12.761 9.064 1.229 1.00 . A A . 106 LEU C 1 1
17 29046 1 1 106 LEU CA C 13.424 7.672 0.941 1.00 . A A . 106 LEU CA 1 1
17 29047 1 1 106 LEU CB C 13.545 7.353 -0.604 1.00 . A A . 106 LEU CB 1 1
17 29048 1 1 106 LEU CD1 C 11.187 7.986 -1.524 1.00 . A A . 106 LEU CD1 1 1
17 29049 1 1 106 LEU CD2 C 12.641 6.332 -2.785 1.00 . A A . 106 LEU CD2 1 1
17 29050 1 1 106 LEU CG C 12.260 6.881 -1.384 1.00 . A A . 106 LEU CG 1 1
17 29051 1 1 106 LEU H H 12.506 5.768 1.083 1.00 . A A . 106 LEU H 1 1
17 29052 1 1 106 LEU HA H 14.426 7.708 1.350 1.00 . A A . 106 LEU HA 1 1
17 29053 1 1 106 LEU HB2 H 13.921 8.240 -1.099 1.00 . A A . 106 LEU HB2 1 1
17 29054 1 1 106 LEU HB3 H 14.302 6.580 -0.713 1.00 . A A . 106 LEU HB3 1 1
17 29055 1 1 106 LEU HD11 H 10.334 7.599 -2.065 1.00 . A A . 106 LEU HD11 1 1
17 29056 1 1 106 LEU HD12 H 11.596 8.832 -2.061 1.00 . A A . 106 LEU HD12 1 1
17 29057 1 1 106 LEU HD13 H 10.865 8.309 -0.542 1.00 . A A . 106 LEU HD13 1 1
17 29058 1 1 106 LEU HD21 H 13.324 5.500 -2.676 1.00 . A A . 106 LEU HD21 1 1
17 29059 1 1 106 LEU HD22 H 13.117 7.111 -3.371 1.00 . A A . 106 LEU HD22 1 1
17 29060 1 1 106 LEU HD23 H 11.754 5.991 -3.300 1.00 . A A . 106 LEU HD23 1 1
17 29061 1 1 106 LEU HG H 11.808 6.062 -0.836 1.00 . A A . 106 LEU HG 1 1
17 29062 1 1 106 LEU N N 12.729 6.536 1.623 1.00 . A A . 106 LEU N 1 1
17 29063 1 1 106 LEU O O 11.585 9.099 1.564 1.00 . A A . 106 LEU O 1 1
17 29064 1 1 107 PRO C C 11.603 12.017 1.243 1.00 . A A . 107 PRO C 1 1
17 29065 1 1 107 PRO CA C 13.068 11.589 1.538 1.00 . A A . 107 PRO CA 1 1
17 29066 1 1 107 PRO CB C 14.050 12.529 0.807 1.00 . A A . 107 PRO CB 1 1
17 29067 1 1 107 PRO CD C 14.879 10.306 0.473 1.00 . A A . 107 PRO CD 1 1
17 29068 1 1 107 PRO CG C 15.313 11.738 0.717 1.00 . A A . 107 PRO CG 1 1
17 29069 1 1 107 PRO HA H 13.242 11.685 2.608 1.00 . A A . 107 PRO HA 1 1
17 29070 1 1 107 PRO HB2 H 13.677 12.794 -0.186 1.00 . A A . 107 PRO HB2 1 1
17 29071 1 1 107 PRO HB3 H 14.215 13.429 1.389 1.00 . A A . 107 PRO HB3 1 1
17 29072 1 1 107 PRO HD2 H 14.839 10.089 -0.593 1.00 . A A . 107 PRO HD2 1 1
17 29073 1 1 107 PRO HD3 H 15.552 9.610 0.966 1.00 . A A . 107 PRO HD3 1 1
17 29074 1 1 107 PRO HG2 H 15.929 12.104 -0.101 1.00 . A A . 107 PRO HG2 1 1
17 29075 1 1 107 PRO HG3 H 15.862 11.804 1.651 1.00 . A A . 107 PRO HG3 1 1
17 29076 1 1 107 PRO N N 13.509 10.223 1.077 1.00 . A A . 107 PRO N 1 1
17 29077 1 1 107 PRO O O 11.072 12.879 1.944 1.00 . A A . 107 PRO O 1 1
17 29078 1 1 108 GLU C C 8.537 11.319 0.840 1.00 . A A . 108 GLU C 1 1
17 29079 1 1 108 GLU CA C 9.588 11.765 -0.201 1.00 . A A . 108 GLU CA 1 1
17 29080 1 1 108 GLU CB C 9.276 11.173 -1.599 1.00 . A A . 108 GLU CB 1 1
17 29081 1 1 108 GLU CD C 11.513 11.823 -2.789 1.00 . A A . 108 GLU CD 1 1
17 29082 1 1 108 GLU CG C 9.970 11.891 -2.788 1.00 . A A . 108 GLU CG 1 1
17 29083 1 1 108 GLU H H 11.462 10.741 -0.300 1.00 . A A . 108 GLU H 1 1
17 29084 1 1 108 GLU HA H 9.536 12.847 -0.276 1.00 . A A . 108 GLU HA 1 1
17 29085 1 1 108 GLU HB2 H 9.574 10.128 -1.610 1.00 . A A . 108 GLU HB2 1 1
17 29086 1 1 108 GLU HB3 H 8.201 11.216 -1.767 1.00 . A A . 108 GLU HB3 1 1
17 29087 1 1 108 GLU HG2 H 9.610 11.455 -3.714 1.00 . A A . 108 GLU HG2 1 1
17 29088 1 1 108 GLU HG3 H 9.664 12.933 -2.767 1.00 . A A . 108 GLU HG3 1 1
17 29089 1 1 108 GLU N N 10.973 11.426 0.212 1.00 . A A . 108 GLU N 1 1
17 29090 1 1 108 GLU O O 7.456 11.910 0.910 1.00 . A A . 108 GLU O 1 1
17 29091 1 1 108 GLU OE1 O 12.074 10.857 -3.338 1.00 . A A . 108 GLU OE1 1 1
17 29092 1 1 108 GLU OE2 O 12.172 12.747 -2.252 1.00 . A A . 108 GLU OE2 1 1
17 29093 1 1 109 LEU C C 7.776 10.938 3.869 1.00 . A A . 109 LEU C 1 1
17 29094 1 1 109 LEU CA C 8.022 9.838 2.798 1.00 . A A . 109 LEU CA 1 1
17 29095 1 1 109 LEU CB C 8.650 8.565 3.476 1.00 . A A . 109 LEU CB 1 1
17 29096 1 1 109 LEU CD1 C 6.893 6.779 2.870 1.00 . A A . 109 LEU CD1 1 1
17 29097 1 1 109 LEU CD2 C 8.910 7.135 1.337 1.00 . A A . 109 LEU CD2 1 1
17 29098 1 1 109 LEU CG C 8.388 7.175 2.793 1.00 . A A . 109 LEU CG 1 1
17 29099 1 1 109 LEU H H 9.767 9.911 1.568 1.00 . A A . 109 LEU H 1 1
17 29100 1 1 109 LEU HA H 7.061 9.567 2.368 1.00 . A A . 109 LEU HA 1 1
17 29101 1 1 109 LEU HB2 H 9.728 8.714 3.536 1.00 . A A . 109 LEU HB2 1 1
17 29102 1 1 109 LEU HB3 H 8.278 8.503 4.498 1.00 . A A . 109 LEU HB3 1 1
17 29103 1 1 109 LEU HD11 H 6.749 5.798 2.428 1.00 . A A . 109 LEU HD11 1 1
17 29104 1 1 109 LEU HD12 H 6.289 7.500 2.335 1.00 . A A . 109 LEU HD12 1 1
17 29105 1 1 109 LEU HD13 H 6.578 6.747 3.904 1.00 . A A . 109 LEU HD13 1 1
17 29106 1 1 109 LEU HD21 H 8.389 7.869 0.731 1.00 . A A . 109 LEU HD21 1 1
17 29107 1 1 109 LEU HD22 H 8.749 6.149 0.918 1.00 . A A . 109 LEU HD22 1 1
17 29108 1 1 109 LEU HD23 H 9.970 7.350 1.322 1.00 . A A . 109 LEU HD23 1 1
17 29109 1 1 109 LEU HG H 8.936 6.421 3.350 1.00 . A A . 109 LEU HG 1 1
17 29110 1 1 109 LEU N N 8.894 10.331 1.688 1.00 . A A . 109 LEU N 1 1
17 29111 1 1 109 LEU O O 6.971 10.745 4.782 1.00 . A A . 109 LEU O 1 1
17 29112 1 1 110 SER C C 6.985 13.890 4.528 1.00 . A A . 110 SER C 1 1
17 29113 1 1 110 SER CA C 8.378 13.230 4.636 1.00 . A A . 110 SER CA 1 1
17 29114 1 1 110 SER CB C 9.484 14.260 4.294 1.00 . A A . 110 SER CB 1 1
17 29115 1 1 110 SER H H 9.172 12.098 3.039 1.00 . A A . 110 SER H 1 1
17 29116 1 1 110 SER HA H 8.527 12.884 5.653 1.00 . A A . 110 SER HA 1 1
17 29117 1 1 110 SER HB2 H 10.450 13.807 4.439 1.00 . A A . 110 SER HB2 1 1
17 29118 1 1 110 SER HB3 H 9.389 14.565 3.255 1.00 . A A . 110 SER HB3 1 1
17 29119 1 1 110 SER HG H 9.926 15.281 5.916 1.00 . A A . 110 SER HG 1 1
17 29120 1 1 110 SER N N 8.505 12.063 3.750 1.00 . A A . 110 SER N 1 1
17 29121 1 1 110 SER O O 6.394 14.276 5.536 1.00 . A A . 110 SER O 1 1
17 29122 1 1 110 SER OG O 9.414 15.420 5.112 1.00 . A A . 110 SER OG 1 1
17 29123 1 1 111 ASP C C 3.976 13.849 3.320 1.00 . A A . 111 ASP C 1 1
17 29124 1 1 111 ASP CA C 5.205 14.732 3.021 1.00 . A A . 111 ASP CA 1 1
17 29125 1 1 111 ASP CB C 5.164 15.202 1.542 1.00 . A A . 111 ASP CB 1 1
17 29126 1 1 111 ASP CG C 6.359 16.080 1.131 1.00 . A A . 111 ASP CG 1 1
17 29127 1 1 111 ASP H H 6.963 13.628 2.541 1.00 . A A . 111 ASP H 1 1
17 29128 1 1 111 ASP HA H 5.166 15.610 3.664 1.00 . A A . 111 ASP HA 1 1
17 29129 1 1 111 ASP HB2 H 5.143 14.331 0.888 1.00 . A A . 111 ASP HB2 1 1
17 29130 1 1 111 ASP HB3 H 4.248 15.761 1.382 1.00 . A A . 111 ASP HB3 1 1
17 29131 1 1 111 ASP N N 6.471 14.014 3.296 1.00 . A A . 111 ASP N 1 1
17 29132 1 1 111 ASP O O 2.933 14.348 3.756 1.00 . A A . 111 ASP O 1 1
17 29133 1 1 111 ASP OD1 O 7.453 15.525 0.892 1.00 . A A . 111 ASP OD1 1 1
17 29134 1 1 111 ASP OD2 O 6.218 17.322 1.054 1.00 . A A . 111 ASP OD2 1 1
17 29135 1 1 112 GLN C C 3.200 11.003 4.781 1.00 . A A . 112 GLN C 1 1
17 29136 1 1 112 GLN CA C 3.052 11.544 3.339 1.00 . A A . 112 GLN CA 1 1
17 29137 1 1 112 GLN CB C 3.140 10.347 2.339 1.00 . A A . 112 GLN CB 1 1
17 29138 1 1 112 GLN CD C 4.394 11.240 0.268 1.00 . A A . 112 GLN CD 1 1
17 29139 1 1 112 GLN CG C 3.078 10.705 0.834 1.00 . A A . 112 GLN CG 1 1
17 29140 1 1 112 GLN H H 4.968 12.217 2.742 1.00 . A A . 112 GLN H 1 1
17 29141 1 1 112 GLN HA H 2.081 12.031 3.230 1.00 . A A . 112 GLN HA 1 1
17 29142 1 1 112 GLN HB2 H 4.064 9.801 2.516 1.00 . A A . 112 GLN HB2 1 1
17 29143 1 1 112 GLN HB3 H 2.310 9.673 2.547 1.00 . A A . 112 GLN HB3 1 1
17 29144 1 1 112 GLN HE21 H 5.093 9.395 0.052 1.00 . A A . 112 GLN HE21 1 1
17 29145 1 1 112 GLN HE22 H 6.145 10.661 -0.450 1.00 . A A . 112 GLN HE22 1 1
17 29146 1 1 112 GLN HG2 H 2.806 9.815 0.278 1.00 . A A . 112 GLN HG2 1 1
17 29147 1 1 112 GLN HG3 H 2.307 11.451 0.686 1.00 . A A . 112 GLN HG3 1 1
17 29148 1 1 112 GLN N N 4.114 12.536 3.087 1.00 . A A . 112 GLN N 1 1
17 29149 1 1 112 GLN NE2 N 5.305 10.340 -0.077 1.00 . A A . 112 GLN NE2 1 1
17 29150 1 1 112 GLN O O 4.295 11.081 5.343 1.00 . A A . 112 GLN O 1 1
17 29151 1 1 112 GLN OE1 O 4.605 12.438 0.171 1.00 . A A . 112 GLN OE1 1 1
17 29152 1 1 113 PRO C C 3.172 8.478 6.541 1.00 . A A . 113 PRO C 1 1
17 29153 1 1 113 PRO CA C 2.237 9.713 6.697 1.00 . A A . 113 PRO CA 1 1
17 29154 1 1 113 PRO CB C 0.777 9.300 7.020 1.00 . A A . 113 PRO CB 1 1
17 29155 1 1 113 PRO CD C 0.697 10.520 4.964 1.00 . A A . 113 PRO CD 1 1
17 29156 1 1 113 PRO CG C -0.077 10.251 6.231 1.00 . A A . 113 PRO CG 1 1
17 29157 1 1 113 PRO HA H 2.621 10.365 7.476 1.00 . A A . 113 PRO HA 1 1
17 29158 1 1 113 PRO HB2 H 0.592 8.268 6.711 1.00 . A A . 113 PRO HB2 1 1
17 29159 1 1 113 PRO HB3 H 0.585 9.406 8.076 1.00 . A A . 113 PRO HB3 1 1
17 29160 1 1 113 PRO HD2 H 0.489 9.762 4.215 1.00 . A A . 113 PRO HD2 1 1
17 29161 1 1 113 PRO HD3 H 0.464 11.506 4.573 1.00 . A A . 113 PRO HD3 1 1
17 29162 1 1 113 PRO HG2 H -1.037 9.795 6.009 1.00 . A A . 113 PRO HG2 1 1
17 29163 1 1 113 PRO HG3 H -0.224 11.178 6.784 1.00 . A A . 113 PRO HG3 1 1
17 29164 1 1 113 PRO N N 2.113 10.446 5.411 1.00 . A A . 113 PRO N 1 1
17 29165 1 1 113 PRO O O 2.940 7.648 5.645 1.00 . A A . 113 PRO O 1 1
17 29166 1 1 114 PRO C C 4.762 5.876 7.418 1.00 . A A . 114 PRO C 1 1
17 29167 1 1 114 PRO CA C 5.304 7.316 7.219 1.00 . A A . 114 PRO CA 1 1
17 29168 1 1 114 PRO CB C 6.353 7.692 8.304 1.00 . A A . 114 PRO CB 1 1
17 29169 1 1 114 PRO CD C 4.539 9.229 8.570 1.00 . A A . 114 PRO CD 1 1
17 29170 1 1 114 PRO CG C 5.578 8.453 9.338 1.00 . A A . 114 PRO CG 1 1
17 29171 1 1 114 PRO HA H 5.762 7.393 6.234 1.00 . A A . 114 PRO HA 1 1
17 29172 1 1 114 PRO HB2 H 6.807 6.801 8.729 1.00 . A A . 114 PRO HB2 1 1
17 29173 1 1 114 PRO HB3 H 7.122 8.325 7.877 1.00 . A A . 114 PRO HB3 1 1
17 29174 1 1 114 PRO HD2 H 3.649 9.378 9.172 1.00 . A A . 114 PRO HD2 1 1
17 29175 1 1 114 PRO HD3 H 4.936 10.188 8.251 1.00 . A A . 114 PRO HD3 1 1
17 29176 1 1 114 PRO HG2 H 5.108 7.759 10.034 1.00 . A A . 114 PRO HG2 1 1
17 29177 1 1 114 PRO HG3 H 6.233 9.131 9.879 1.00 . A A . 114 PRO HG3 1 1
17 29178 1 1 114 PRO N N 4.250 8.356 7.387 1.00 . A A . 114 PRO N 1 1
17 29179 1 1 114 PRO O O 4.247 5.536 8.488 1.00 . A A . 114 PRO O 1 1
17 29180 1 1 115 GLY C C 4.377 3.094 4.979 1.00 . A A . 115 GLY C 1 1
17 29181 1 1 115 GLY CA C 4.442 3.660 6.382 1.00 . A A . 115 GLY CA 1 1
17 29182 1 1 115 GLY H H 5.239 5.425 5.522 1.00 . A A . 115 GLY H 1 1
17 29183 1 1 115 GLY HA2 H 5.148 3.076 6.965 1.00 . A A . 115 GLY HA2 1 1
17 29184 1 1 115 GLY HA3 H 3.460 3.586 6.836 1.00 . A A . 115 GLY HA3 1 1
17 29185 1 1 115 GLY N N 4.869 5.060 6.360 1.00 . A A . 115 GLY N 1 1
17 29186 1 1 115 GLY O O 5.023 3.632 4.063 1.00 . A A . 115 GLY O 1 1
17 29187 1 1 116 VAL C C 2.329 2.236 2.725 1.00 . A A . 116 VAL C 1 1
17 29188 1 1 116 VAL CA C 3.379 1.414 3.472 1.00 . A A . 116 VAL CA 1 1
17 29189 1 1 116 VAL CB C 2.938 -0.096 3.571 1.00 . A A . 116 VAL CB 1 1
17 29190 1 1 116 VAL CG1 C 2.553 -0.697 2.188 1.00 . A A . 116 VAL CG1 1 1
17 29191 1 1 116 VAL CG2 C 4.062 -0.912 4.229 1.00 . A A . 116 VAL CG2 1 1
17 29192 1 1 116 VAL H H 3.160 1.598 5.576 1.00 . A A . 116 VAL H 1 1
17 29193 1 1 116 VAL HA H 4.320 1.458 2.919 1.00 . A A . 116 VAL HA 1 1
17 29194 1 1 116 VAL HB H 2.061 -0.153 4.215 1.00 . A A . 116 VAL HB 1 1
17 29195 1 1 116 VAL HG11 H 3.394 -0.626 1.510 1.00 . A A . 116 VAL HG11 1 1
17 29196 1 1 116 VAL HG12 H 1.715 -0.154 1.775 1.00 . A A . 116 VAL HG12 1 1
17 29197 1 1 116 VAL HG13 H 2.274 -1.739 2.302 1.00 . A A . 116 VAL HG13 1 1
17 29198 1 1 116 VAL HG21 H 4.255 -0.532 5.226 1.00 . A A . 116 VAL HG21 1 1
17 29199 1 1 116 VAL HG22 H 4.965 -0.829 3.633 1.00 . A A . 116 VAL HG22 1 1
17 29200 1 1 116 VAL HG23 H 3.776 -1.953 4.298 1.00 . A A . 116 VAL HG23 1 1
17 29201 1 1 116 VAL N N 3.602 2.006 4.799 1.00 . A A . 116 VAL N 1 1
17 29202 1 1 116 VAL O O 1.142 2.166 3.042 1.00 . A A . 116 VAL O 1 1
17 29203 1 1 117 ILE C C 2.078 3.316 -0.576 1.00 . A A . 117 ILE C 1 1
17 29204 1 1 117 ILE CA C 1.908 3.813 0.874 1.00 . A A . 117 ILE CA 1 1
17 29205 1 1 117 ILE CB C 2.180 5.370 0.984 1.00 . A A . 117 ILE CB 1 1
17 29206 1 1 117 ILE CD1 C 3.979 7.184 0.568 1.00 . A A . 117 ILE CD1 1 1
17 29207 1 1 117 ILE CG1 C 3.681 5.714 0.733 1.00 . A A . 117 ILE CG1 1 1
17 29208 1 1 117 ILE CG2 C 1.729 5.922 2.358 1.00 . A A . 117 ILE CG2 1 1
17 29209 1 1 117 ILE H H 3.756 3.075 1.604 1.00 . A A . 117 ILE H 1 1
17 29210 1 1 117 ILE HA H 0.868 3.634 1.177 1.00 . A A . 117 ILE HA 1 1
17 29211 1 1 117 ILE HB H 1.577 5.863 0.221 1.00 . A A . 117 ILE HB 1 1
17 29212 1 1 117 ILE HD11 H 3.394 7.588 -0.246 1.00 . A A . 117 ILE HD11 1 1
17 29213 1 1 117 ILE HD12 H 5.031 7.313 0.350 1.00 . A A . 117 ILE HD12 1 1
17 29214 1 1 117 ILE HD13 H 3.740 7.711 1.481 1.00 . A A . 117 ILE HD13 1 1
17 29215 1 1 117 ILE HG12 H 4.279 5.355 1.564 1.00 . A A . 117 ILE HG12 1 1
17 29216 1 1 117 ILE HG13 H 4.014 5.213 -0.168 1.00 . A A . 117 ILE HG13 1 1
17 29217 1 1 117 ILE HG21 H 2.295 5.444 3.153 1.00 . A A . 117 ILE HG21 1 1
17 29218 1 1 117 ILE HG22 H 0.676 5.719 2.506 1.00 . A A . 117 ILE HG22 1 1
17 29219 1 1 117 ILE HG23 H 1.891 6.991 2.399 1.00 . A A . 117 ILE HG23 1 1
17 29220 1 1 117 ILE N N 2.784 3.029 1.749 1.00 . A A . 117 ILE N 1 1
17 29221 1 1 117 ILE O O 3.115 3.525 -1.209 1.00 . A A . 117 ILE O 1 1
17 29222 1 1 118 VAL C C 0.420 3.327 -3.328 1.00 . A A . 118 VAL C 1 1
17 29223 1 1 118 VAL CA C 1.043 2.199 -2.496 1.00 . A A . 118 VAL CA 1 1
17 29224 1 1 118 VAL CB C 0.313 0.814 -2.713 1.00 . A A . 118 VAL CB 1 1
17 29225 1 1 118 VAL CG1 C -1.025 0.719 -1.956 1.00 . A A . 118 VAL CG1 1 1
17 29226 1 1 118 VAL CG2 C 0.128 0.496 -4.221 1.00 . A A . 118 VAL CG2 1 1
17 29227 1 1 118 VAL H H 0.314 2.369 -0.516 1.00 . A A . 118 VAL H 1 1
17 29228 1 1 118 VAL HA H 2.088 2.067 -2.823 1.00 . A A . 118 VAL HA 1 1
17 29229 1 1 118 VAL HB H 0.961 0.046 -2.300 1.00 . A A . 118 VAL HB 1 1
17 29230 1 1 118 VAL HG11 H -1.714 1.468 -2.327 1.00 . A A . 118 VAL HG11 1 1
17 29231 1 1 118 VAL HG12 H -0.857 0.884 -0.902 1.00 . A A . 118 VAL HG12 1 1
17 29232 1 1 118 VAL HG13 H -1.461 -0.267 -2.095 1.00 . A A . 118 VAL HG13 1 1
17 29233 1 1 118 VAL HG21 H -0.303 -0.488 -4.341 1.00 . A A . 118 VAL HG21 1 1
17 29234 1 1 118 VAL HG22 H 1.090 0.526 -4.717 1.00 . A A . 118 VAL HG22 1 1
17 29235 1 1 118 VAL HG23 H -0.528 1.229 -4.675 1.00 . A A . 118 VAL HG23 1 1
17 29236 1 1 118 VAL N N 1.066 2.613 -1.096 1.00 . A A . 118 VAL N 1 1
17 29237 1 1 118 VAL O O -0.793 3.569 -3.291 1.00 . A A . 118 VAL O 1 1
17 29238 1 1 119 VAL C C 0.692 4.543 -6.320 1.00 . A A . 119 VAL C 1 1
17 29239 1 1 119 VAL CA C 0.918 5.127 -4.932 1.00 . A A . 119 VAL CA 1 1
17 29240 1 1 119 VAL CB C 2.036 6.234 -4.970 1.00 . A A . 119 VAL CB 1 1
17 29241 1 1 119 VAL CG1 C 1.683 7.359 -5.966 1.00 . A A . 119 VAL CG1 1 1
17 29242 1 1 119 VAL CG2 C 2.291 6.797 -3.552 1.00 . A A . 119 VAL CG2 1 1
17 29243 1 1 119 VAL H H 2.248 3.814 -3.968 1.00 . A A . 119 VAL H 1 1
17 29244 1 1 119 VAL HA H -0.007 5.580 -4.564 1.00 . A A . 119 VAL HA 1 1
17 29245 1 1 119 VAL HB H 2.961 5.771 -5.315 1.00 . A A . 119 VAL HB 1 1
17 29246 1 1 119 VAL HG11 H 2.474 8.097 -5.981 1.00 . A A . 119 VAL HG11 1 1
17 29247 1 1 119 VAL HG12 H 0.755 7.837 -5.669 1.00 . A A . 119 VAL HG12 1 1
17 29248 1 1 119 VAL HG13 H 1.565 6.943 -6.959 1.00 . A A . 119 VAL HG13 1 1
17 29249 1 1 119 VAL HG21 H 2.607 5.997 -2.896 1.00 . A A . 119 VAL HG21 1 1
17 29250 1 1 119 VAL HG22 H 1.385 7.246 -3.162 1.00 . A A . 119 VAL HG22 1 1
17 29251 1 1 119 VAL HG23 H 3.071 7.548 -3.590 1.00 . A A . 119 VAL HG23 1 1
17 29252 1 1 119 VAL N N 1.294 4.036 -4.048 1.00 . A A . 119 VAL N 1 1
17 29253 1 1 119 VAL O O 1.605 3.954 -6.905 1.00 . A A . 119 VAL O 1 1
17 29254 1 1 120 VAL C C -1.154 5.211 -9.115 1.00 . A A . 120 VAL C 1 1
17 29255 1 1 120 VAL CA C -0.935 4.082 -8.103 1.00 . A A . 120 VAL CA 1 1
17 29256 1 1 120 VAL CB C -2.245 3.218 -7.962 1.00 . A A . 120 VAL CB 1 1
17 29257 1 1 120 VAL CG1 C -2.600 2.499 -9.289 1.00 . A A . 120 VAL CG1 1 1
17 29258 1 1 120 VAL CG2 C -2.107 2.211 -6.796 1.00 . A A . 120 VAL CG2 1 1
17 29259 1 1 120 VAL H H -1.210 5.150 -6.306 1.00 . A A . 120 VAL H 1 1
17 29260 1 1 120 VAL HA H -0.133 3.427 -8.456 1.00 . A A . 120 VAL HA 1 1
17 29261 1 1 120 VAL HB H -3.071 3.889 -7.719 1.00 . A A . 120 VAL HB 1 1
17 29262 1 1 120 VAL HG11 H -1.797 1.828 -9.572 1.00 . A A . 120 VAL HG11 1 1
17 29263 1 1 120 VAL HG12 H -2.743 3.233 -10.072 1.00 . A A . 120 VAL HG12 1 1
17 29264 1 1 120 VAL HG13 H -3.514 1.931 -9.166 1.00 . A A . 120 VAL HG13 1 1
17 29265 1 1 120 VAL HG21 H -1.948 2.747 -5.870 1.00 . A A . 120 VAL HG21 1 1
17 29266 1 1 120 VAL HG22 H -1.270 1.550 -6.977 1.00 . A A . 120 VAL HG22 1 1
17 29267 1 1 120 VAL HG23 H -3.010 1.620 -6.710 1.00 . A A . 120 VAL HG23 1 1
17 29268 1 1 120 VAL N N -0.541 4.655 -6.819 1.00 . A A . 120 VAL N 1 1
17 29269 1 1 120 VAL O O -1.904 6.167 -8.849 1.00 . A A . 120 VAL O 1 1
17 29270 1 1 121 THR C C -1.482 5.129 -12.448 1.00 . A A . 121 THR C 1 1
17 29271 1 1 121 THR CA C -0.682 5.943 -11.422 1.00 . A A . 121 THR CA 1 1
17 29272 1 1 121 THR CB C 0.698 6.414 -12.002 1.00 . A A . 121 THR CB 1 1
17 29273 1 1 121 THR CG2 C 1.459 7.297 -10.999 1.00 . A A . 121 THR CG2 1 1
17 29274 1 1 121 THR H H 0.168 4.365 -10.342 1.00 . A A . 121 THR H 1 1
17 29275 1 1 121 THR HA H -1.258 6.826 -11.124 1.00 . A A . 121 THR HA 1 1
17 29276 1 1 121 THR HB H 0.519 6.992 -12.903 1.00 . A A . 121 THR HB 1 1
17 29277 1 1 121 THR HG1 H 1.605 5.228 -13.299 1.00 . A A . 121 THR HG1 1 1
17 29278 1 1 121 THR HG21 H 2.400 7.614 -11.430 1.00 . A A . 121 THR HG21 1 1
17 29279 1 1 121 THR HG22 H 1.656 6.736 -10.093 1.00 . A A . 121 THR HG22 1 1
17 29280 1 1 121 THR HG23 H 0.867 8.170 -10.756 1.00 . A A . 121 THR HG23 1 1
17 29281 1 1 121 THR N N -0.488 5.085 -10.265 1.00 . A A . 121 THR N 1 1
17 29282 1 1 121 THR O O -0.950 4.208 -13.071 1.00 . A A . 121 THR O 1 1
17 29283 1 1 121 THR OG1 O 1.521 5.286 -12.341 1.00 . A A . 121 THR OG1 1 1
17 29284 1 1 122 GLY C C -3.529 5.210 -14.906 1.00 . A A . 122 GLY C 1 1
17 29285 1 1 122 GLY CA C -3.671 4.725 -13.463 1.00 . A A . 122 GLY CA 1 1
17 29286 1 1 122 GLY H H -3.134 6.134 -11.978 1.00 . A A . 122 GLY H 1 1
17 29287 1 1 122 GLY HA2 H -3.470 3.658 -13.408 1.00 . A A . 122 GLY HA2 1 1
17 29288 1 1 122 GLY HA3 H -4.688 4.899 -13.141 1.00 . A A . 122 GLY HA3 1 1
17 29289 1 1 122 GLY N N -2.777 5.425 -12.544 1.00 . A A . 122 GLY N 1 1
17 29290 1 1 122 GLY O O -3.660 4.394 -15.840 1.00 . A A . 122 GLY O 1 1
17 29291 1 1 122 GLY OXT O -3.283 6.418 -15.112 1.00 . A A . 122 GLY OXT 1 1
18 29292 1 1 1 GLY C C -39.799 -41.520 97.347 1.00 . A A . 1 GLY C 1 1
18 29293 1 1 1 GLY CA C -41.088 -42.274 97.633 1.00 . A A . 1 GLY CA 1 1
18 29294 1 1 1 GLY H1 H -42.271 -40.573 97.786 1.00 . A A . 1 GLY H1 1 1
18 29295 1 1 1 GLY H2 H -41.703 -41.151 99.269 1.00 . A A . 1 GLY H2 1 1
18 29296 1 1 1 GLY H3 H -42.959 -41.953 98.476 1.00 . A A . 1 GLY H3 1 1
18 29297 1 1 1 GLY HA2 H -40.863 -43.139 98.245 1.00 . A A . 1 GLY HA2 1 1
18 29298 1 1 1 GLY HA3 H -41.518 -42.609 96.696 1.00 . A A . 1 GLY HA3 1 1
18 29299 1 1 1 GLY N N -42.075 -41.429 98.341 1.00 . A A . 1 GLY N 1 1
18 29300 1 1 1 GLY O O -39.761 -40.286 97.449 1.00 . A A . 1 GLY O 1 1
18 29301 1 1 2 SER C C -36.748 -42.621 95.593 1.00 . A A . 2 SER C 1 1
18 29302 1 1 2 SER CA C -37.425 -41.718 96.639 1.00 . A A . 2 SER CA 1 1
18 29303 1 1 2 SER CB C -36.542 -41.578 97.908 1.00 . A A . 2 SER CB 1 1
18 29304 1 1 2 SER H H -38.856 -43.245 96.966 1.00 . A A . 2 SER H 1 1
18 29305 1 1 2 SER HA H -37.573 -40.727 96.205 1.00 . A A . 2 SER HA 1 1
18 29306 1 1 2 SER HB2 H -35.526 -41.322 97.625 1.00 . A A . 2 SER HB2 1 1
18 29307 1 1 2 SER HB3 H -36.939 -40.793 98.535 1.00 . A A . 2 SER HB3 1 1
18 29308 1 1 2 SER HG H -36.300 -43.522 98.083 1.00 . A A . 2 SER HG 1 1
18 29309 1 1 2 SER N N -38.743 -42.270 96.990 1.00 . A A . 2 SER N 1 1
18 29310 1 1 2 SER O O -36.513 -43.810 95.854 1.00 . A A . 2 SER O 1 1
18 29311 1 1 2 SER OG O -36.506 -42.782 98.666 1.00 . A A . 2 SER OG 1 1
18 29312 1 1 3 SER C C -35.228 -41.732 92.299 1.00 . A A . 3 SER C 1 1
18 29313 1 1 3 SER CA C -35.821 -42.762 93.300 1.00 . A A . 3 SER CA 1 1
18 29314 1 1 3 SER CB C -36.839 -43.728 92.623 1.00 . A A . 3 SER CB 1 1
18 29315 1 1 3 SER H H -36.667 -41.095 94.291 1.00 . A A . 3 SER H 1 1
18 29316 1 1 3 SER HA H -35.004 -43.350 93.707 1.00 . A A . 3 SER HA 1 1
18 29317 1 1 3 SER HB2 H -37.319 -44.341 93.379 1.00 . A A . 3 SER HB2 1 1
18 29318 1 1 3 SER HB3 H -37.599 -43.156 92.103 1.00 . A A . 3 SER HB3 1 1
18 29319 1 1 3 SER HG H -36.817 -45.242 91.363 1.00 . A A . 3 SER HG 1 1
18 29320 1 1 3 SER N N -36.456 -42.046 94.412 1.00 . A A . 3 SER N 1 1
18 29321 1 1 3 SER O O -35.868 -41.404 91.290 1.00 . A A . 3 SER O 1 1
18 29322 1 1 3 SER OG O -36.192 -44.586 91.691 1.00 . A A . 3 SER OG 1 1
18 29323 1 1 4 PRO C C -32.624 -40.893 90.547 1.00 . A A . 4 PRO C 1 1
18 29324 1 1 4 PRO CA C -33.336 -40.171 91.712 1.00 . A A . 4 PRO CA 1 1
18 29325 1 1 4 PRO CB C -32.326 -39.432 92.654 1.00 . A A . 4 PRO CB 1 1
18 29326 1 1 4 PRO CD C -33.200 -41.362 93.822 1.00 . A A . 4 PRO CD 1 1
18 29327 1 1 4 PRO CG C -32.530 -40.021 94.027 1.00 . A A . 4 PRO CG 1 1
18 29328 1 1 4 PRO HA H -34.049 -39.454 91.303 1.00 . A A . 4 PRO HA 1 1
18 29329 1 1 4 PRO HB2 H -31.298 -39.582 92.317 1.00 . A A . 4 PRO HB2 1 1
18 29330 1 1 4 PRO HB3 H -32.541 -38.368 92.672 1.00 . A A . 4 PRO HB3 1 1
18 29331 1 1 4 PRO HD2 H -32.462 -42.142 93.660 1.00 . A A . 4 PRO HD2 1 1
18 29332 1 1 4 PRO HD3 H -33.828 -41.610 94.671 1.00 . A A . 4 PRO HD3 1 1
18 29333 1 1 4 PRO HG2 H -31.569 -40.147 94.525 1.00 . A A . 4 PRO HG2 1 1
18 29334 1 1 4 PRO HG3 H -33.167 -39.375 94.625 1.00 . A A . 4 PRO HG3 1 1
18 29335 1 1 4 PRO N N -34.013 -41.141 92.602 1.00 . A A . 4 PRO N 1 1
18 29336 1 1 4 PRO O O -31.435 -41.246 90.636 1.00 . A A . 4 PRO O 1 1
18 29337 1 1 5 ASN C C -32.194 -40.946 87.338 1.00 . A A . 5 ASN C 1 1
18 29338 1 1 5 ASN CA C -32.908 -41.899 88.309 1.00 . A A . 5 ASN CA 1 1
18 29339 1 1 5 ASN CB C -34.093 -42.627 87.619 1.00 . A A . 5 ASN CB 1 1
18 29340 1 1 5 ASN CG C -34.902 -43.551 88.548 1.00 . A A . 5 ASN CG 1 1
18 29341 1 1 5 ASN H H -34.308 -40.818 89.471 1.00 . A A . 5 ASN H 1 1
18 29342 1 1 5 ASN HA H -32.190 -42.650 88.654 1.00 . A A . 5 ASN HA 1 1
18 29343 1 1 5 ASN HB2 H -34.773 -41.886 87.219 1.00 . A A . 5 ASN HB2 1 1
18 29344 1 1 5 ASN HB3 H -33.713 -43.228 86.806 1.00 . A A . 5 ASN HB3 1 1
18 29345 1 1 5 ASN HD21 H -33.307 -43.964 89.680 1.00 . A A . 5 ASN HD21 1 1
18 29346 1 1 5 ASN HD22 H -34.788 -44.701 90.166 1.00 . A A . 5 ASN HD22 1 1
18 29347 1 1 5 ASN N N -33.383 -41.151 89.478 1.00 . A A . 5 ASN N 1 1
18 29348 1 1 5 ASN ND2 N -34.265 -44.134 89.564 1.00 . A A . 5 ASN ND2 1 1
18 29349 1 1 5 ASN O O -32.839 -40.241 86.552 1.00 . A A . 5 ASN O 1 1
18 29350 1 1 5 ASN OD1 O -36.105 -43.747 88.350 1.00 . A A . 5 ASN OD1 1 1
18 29351 1 1 6 SER C C -28.697 -40.888 86.303 1.00 . A A . 6 SER C 1 1
18 29352 1 1 6 SER CA C -29.978 -40.083 86.601 1.00 . A A . 6 SER CA 1 1
18 29353 1 1 6 SER CB C -29.671 -38.738 87.299 1.00 . A A . 6 SER CB 1 1
18 29354 1 1 6 SER H H -30.443 -41.444 88.146 1.00 . A A . 6 SER H 1 1
18 29355 1 1 6 SER HA H -30.489 -39.885 85.655 1.00 . A A . 6 SER HA 1 1
18 29356 1 1 6 SER HB2 H -29.213 -38.923 88.263 1.00 . A A . 6 SER HB2 1 1
18 29357 1 1 6 SER HB3 H -28.997 -38.154 86.688 1.00 . A A . 6 SER HB3 1 1
18 29358 1 1 6 SER HG H -31.564 -38.347 86.938 1.00 . A A . 6 SER HG 1 1
18 29359 1 1 6 SER N N -30.859 -40.897 87.447 1.00 . A A . 6 SER N 1 1
18 29360 1 1 6 SER O O -27.617 -40.623 86.849 1.00 . A A . 6 SER O 1 1
18 29361 1 1 6 SER OG O -30.862 -37.992 87.506 1.00 . A A . 6 SER OG 1 1
18 29362 1 1 7 GLU C C -27.051 -42.486 83.854 1.00 . A A . 7 GLU C 1 1
18 29363 1 1 7 GLU CA C -27.804 -42.898 85.133 1.00 . A A . 7 GLU CA 1 1
18 29364 1 1 7 GLU CB C -28.430 -44.304 84.970 1.00 . A A . 7 GLU CB 1 1
18 29365 1 1 7 GLU CD C -29.965 -46.094 85.970 1.00 . A A . 7 GLU CD 1 1
18 29366 1 1 7 GLU CG C -29.153 -44.817 86.229 1.00 . A A . 7 GLU CG 1 1
18 29367 1 1 7 GLU H H -29.762 -42.064 85.087 1.00 . A A . 7 GLU H 1 1
18 29368 1 1 7 GLU HA H -27.093 -42.931 85.956 1.00 . A A . 7 GLU HA 1 1
18 29369 1 1 7 GLU HB2 H -29.145 -44.274 84.152 1.00 . A A . 7 GLU HB2 1 1
18 29370 1 1 7 GLU HB3 H -27.645 -45.007 84.718 1.00 . A A . 7 GLU HB3 1 1
18 29371 1 1 7 GLU HG2 H -28.419 -45.016 87.003 1.00 . A A . 7 GLU HG2 1 1
18 29372 1 1 7 GLU HG3 H -29.826 -44.040 86.581 1.00 . A A . 7 GLU HG3 1 1
18 29373 1 1 7 GLU N N -28.873 -41.933 85.484 1.00 . A A . 7 GLU N 1 1
18 29374 1 1 7 GLU O O -26.023 -43.089 83.517 1.00 . A A . 7 GLU O 1 1
18 29375 1 1 7 GLU OE1 O -31.157 -45.977 85.599 1.00 . A A . 7 GLU OE1 1 1
18 29376 1 1 7 GLU OE2 O -29.422 -47.209 86.123 1.00 . A A . 7 GLU OE2 1 1
18 29377 1 1 8 ASP C C -26.833 -39.468 81.892 1.00 . A A . 8 ASP C 1 1
18 29378 1 1 8 ASP CA C -26.977 -40.996 81.873 1.00 . A A . 8 ASP CA 1 1
18 29379 1 1 8 ASP CB C -27.824 -41.445 80.651 1.00 . A A . 8 ASP CB 1 1
18 29380 1 1 8 ASP CG C -27.241 -40.966 79.308 1.00 . A A . 8 ASP CG 1 1
18 29381 1 1 8 ASP H H -28.381 -41.043 83.468 1.00 . A A . 8 ASP H 1 1
18 29382 1 1 8 ASP HA H -25.980 -41.430 81.778 1.00 . A A . 8 ASP HA 1 1
18 29383 1 1 8 ASP HB2 H -27.869 -42.531 80.639 1.00 . A A . 8 ASP HB2 1 1
18 29384 1 1 8 ASP HB3 H -28.833 -41.063 80.761 1.00 . A A . 8 ASP HB3 1 1
18 29385 1 1 8 ASP N N -27.573 -41.482 83.131 1.00 . A A . 8 ASP N 1 1
18 29386 1 1 8 ASP O O -25.735 -38.934 81.684 1.00 . A A . 8 ASP O 1 1
18 29387 1 1 8 ASP OD1 O -26.198 -41.507 78.886 1.00 . A A . 8 ASP OD1 1 1
18 29388 1 1 8 ASP OD2 O -27.819 -40.051 78.671 1.00 . A A . 8 ASP OD2 1 1
18 29389 1 1 9 ASP C C -27.853 -36.718 80.735 1.00 . A A . 9 ASP C 1 1
18 29390 1 1 9 ASP CA C -28.085 -37.303 82.147 1.00 . A A . 9 ASP CA 1 1
18 29391 1 1 9 ASP CB C -27.166 -36.609 83.202 1.00 . A A . 9 ASP CB 1 1
18 29392 1 1 9 ASP CG C -27.503 -37.011 84.643 1.00 . A A . 9 ASP CG 1 1
18 29393 1 1 9 ASP H H -28.777 -39.300 82.334 1.00 . A A . 9 ASP H 1 1
18 29394 1 1 9 ASP HA H -29.114 -37.090 82.417 1.00 . A A . 9 ASP HA 1 1
18 29395 1 1 9 ASP HB2 H -26.131 -36.869 82.995 1.00 . A A . 9 ASP HB2 1 1
18 29396 1 1 9 ASP HB3 H -27.272 -35.530 83.103 1.00 . A A . 9 ASP HB3 1 1
18 29397 1 1 9 ASP N N -27.968 -38.782 82.142 1.00 . A A . 9 ASP N 1 1
18 29398 1 1 9 ASP O O -28.810 -36.445 80.003 1.00 . A A . 9 ASP O 1 1
18 29399 1 1 9 ASP OD1 O -27.082 -38.105 85.071 1.00 . A A . 9 ASP OD1 1 1
18 29400 1 1 9 ASP OD2 O -28.180 -36.231 85.347 1.00 . A A . 9 ASP OD2 1 1
18 29401 1 1 10 SER C C -24.654 -36.106 78.885 1.00 . A A . 10 SER C 1 1
18 29402 1 1 10 SER CA C -26.162 -35.905 79.116 1.00 . A A . 10 SER CA 1 1
18 29403 1 1 10 SER CB C -26.500 -34.394 79.196 1.00 . A A . 10 SER CB 1 1
18 29404 1 1 10 SER H H -25.874 -36.908 80.957 1.00 . A A . 10 SER H 1 1
18 29405 1 1 10 SER HA H -26.718 -36.357 78.290 1.00 . A A . 10 SER HA 1 1
18 29406 1 1 10 SER HB2 H -26.038 -33.870 78.370 1.00 . A A . 10 SER HB2 1 1
18 29407 1 1 10 SER HB3 H -27.574 -34.254 79.146 1.00 . A A . 10 SER HB3 1 1
18 29408 1 1 10 SER HG H -25.194 -34.254 80.653 1.00 . A A . 10 SER HG 1 1
18 29409 1 1 10 SER N N -26.573 -36.567 80.362 1.00 . A A . 10 SER N 1 1
18 29410 1 1 10 SER O O -23.879 -36.180 79.852 1.00 . A A . 10 SER O 1 1
18 29411 1 1 10 SER OG O -26.025 -33.830 80.410 1.00 . A A . 10 SER OG 1 1
18 29412 1 1 11 SER C C -22.799 -36.084 75.653 1.00 . A A . 11 SER C 1 1
18 29413 1 1 11 SER CA C -22.856 -36.295 77.174 1.00 . A A . 11 SER CA 1 1
18 29414 1 1 11 SER CB C -22.259 -37.678 77.560 1.00 . A A . 11 SER CB 1 1
18 29415 1 1 11 SER H H -24.948 -36.115 76.909 1.00 . A A . 11 SER H 1 1
18 29416 1 1 11 SER HA H -22.284 -35.508 77.666 1.00 . A A . 11 SER HA 1 1
18 29417 1 1 11 SER HB2 H -22.376 -37.839 78.625 1.00 . A A . 11 SER HB2 1 1
18 29418 1 1 11 SER HB3 H -22.779 -38.464 77.028 1.00 . A A . 11 SER HB3 1 1
18 29419 1 1 11 SER HG H -20.491 -36.874 77.311 1.00 . A A . 11 SER HG 1 1
18 29420 1 1 11 SER N N -24.257 -36.165 77.604 1.00 . A A . 11 SER N 1 1
18 29421 1 1 11 SER O O -23.227 -36.958 74.883 1.00 . A A . 11 SER O 1 1
18 29422 1 1 11 SER OG O -20.876 -37.754 77.253 1.00 . A A . 11 SER OG 1 1
18 29423 1 1 12 ALA C C -21.195 -33.395 73.616 1.00 . A A . 12 ALA C 1 1
18 29424 1 1 12 ALA CA C -22.222 -34.524 73.807 1.00 . A A . 12 ALA CA 1 1
18 29425 1 1 12 ALA CB C -23.611 -34.089 73.291 1.00 . A A . 12 ALA CB 1 1
18 29426 1 1 12 ALA H H -21.938 -34.283 75.897 1.00 . A A . 12 ALA H 1 1
18 29427 1 1 12 ALA HA H -21.903 -35.398 73.234 1.00 . A A . 12 ALA HA 1 1
18 29428 1 1 12 ALA HB1 H -23.549 -33.834 72.238 1.00 . A A . 12 ALA HB1 1 1
18 29429 1 1 12 ALA HB2 H -23.953 -33.224 73.847 1.00 . A A . 12 ALA HB2 1 1
18 29430 1 1 12 ALA HB3 H -24.318 -34.896 73.418 1.00 . A A . 12 ALA HB3 1 1
18 29431 1 1 12 ALA N N -22.288 -34.912 75.228 1.00 . A A . 12 ALA N 1 1
18 29432 1 1 12 ALA O O -21.217 -32.406 74.364 1.00 . A A . 12 ALA O 1 1
18 29433 1 1 13 ILE C C -18.669 -33.006 70.870 1.00 . A A . 13 ILE C 1 1
18 29434 1 1 13 ILE CA C -19.310 -32.567 72.202 1.00 . A A . 13 ILE CA 1 1
18 29435 1 1 13 ILE CB C -18.189 -32.308 73.302 1.00 . A A . 13 ILE CB 1 1
18 29436 1 1 13 ILE CD1 C -16.139 -30.786 73.871 1.00 . A A . 13 ILE CD1 1 1
18 29437 1 1 13 ILE CG1 C -17.189 -31.190 72.839 1.00 . A A . 13 ILE CG1 1 1
18 29438 1 1 13 ILE CG2 C -17.442 -33.612 73.706 1.00 . A A . 13 ILE CG2 1 1
18 29439 1 1 13 ILE H H -20.333 -34.417 72.129 1.00 . A A . 13 ILE H 1 1
18 29440 1 1 13 ILE HA H -19.847 -31.628 72.040 1.00 . A A . 13 ILE HA 1 1
18 29441 1 1 13 ILE HB H -18.704 -31.953 74.189 1.00 . A A . 13 ILE HB 1 1
18 29442 1 1 13 ILE HD11 H -15.534 -29.985 73.468 1.00 . A A . 13 ILE HD11 1 1
18 29443 1 1 13 ILE HD12 H -15.506 -31.632 74.099 1.00 . A A . 13 ILE HD12 1 1
18 29444 1 1 13 ILE HD13 H -16.627 -30.446 74.773 1.00 . A A . 13 ILE HD13 1 1
18 29445 1 1 13 ILE HG12 H -16.656 -31.530 71.962 1.00 . A A . 13 ILE HG12 1 1
18 29446 1 1 13 ILE HG13 H -17.747 -30.298 72.579 1.00 . A A . 13 ILE HG13 1 1
18 29447 1 1 13 ILE HG21 H -16.909 -34.012 72.851 1.00 . A A . 13 ILE HG21 1 1
18 29448 1 1 13 ILE HG22 H -18.154 -34.352 74.053 1.00 . A A . 13 ILE HG22 1 1
18 29449 1 1 13 ILE HG23 H -16.736 -33.402 74.500 1.00 . A A . 13 ILE HG23 1 1
18 29450 1 1 13 ILE N N -20.308 -33.569 72.617 1.00 . A A . 13 ILE N 1 1
18 29451 1 1 13 ILE O O -18.261 -34.168 70.722 1.00 . A A . 13 ILE O 1 1
18 29452 1 1 14 SER C C -17.975 -30.927 67.843 1.00 . A A . 14 SER C 1 1
18 29453 1 1 14 SER CA C -17.994 -32.272 68.586 1.00 . A A . 14 SER CA 1 1
18 29454 1 1 14 SER CB C -18.756 -33.337 67.760 1.00 . A A . 14 SER CB 1 1
18 29455 1 1 14 SER H H -19.056 -31.204 70.077 1.00 . A A . 14 SER H 1 1
18 29456 1 1 14 SER HA H -16.971 -32.605 68.753 1.00 . A A . 14 SER HA 1 1
18 29457 1 1 14 SER HB2 H -18.335 -33.391 66.765 1.00 . A A . 14 SER HB2 1 1
18 29458 1 1 14 SER HB3 H -18.652 -34.306 68.238 1.00 . A A . 14 SER HB3 1 1
18 29459 1 1 14 SER HG H -20.348 -32.254 68.185 1.00 . A A . 14 SER HG 1 1
18 29460 1 1 14 SER N N -18.624 -32.073 69.903 1.00 . A A . 14 SER N 1 1
18 29461 1 1 14 SER O O -19.015 -30.271 67.730 1.00 . A A . 14 SER O 1 1
18 29462 1 1 14 SER OG O -20.142 -33.038 67.651 1.00 . A A . 14 SER OG 1 1
18 29463 1 1 15 THR C C -15.515 -29.424 65.548 1.00 . A A . 15 THR C 1 1
18 29464 1 1 15 THR CA C -16.629 -29.260 66.610 1.00 . A A . 15 THR CA 1 1
18 29465 1 1 15 THR CB C -16.350 -28.064 67.604 1.00 . A A . 15 THR CB 1 1
18 29466 1 1 15 THR CG2 C -15.120 -28.285 68.512 1.00 . A A . 15 THR CG2 1 1
18 29467 1 1 15 THR H H -16.007 -31.081 67.489 1.00 . A A . 15 THR H 1 1
18 29468 1 1 15 THR HA H -17.570 -29.051 66.091 1.00 . A A . 15 THR HA 1 1
18 29469 1 1 15 THR HB H -17.222 -27.963 68.243 1.00 . A A . 15 THR HB 1 1
18 29470 1 1 15 THR HG1 H -16.959 -26.705 66.303 1.00 . A A . 15 THR HG1 1 1
18 29471 1 1 15 THR HG21 H -15.032 -27.458 69.206 1.00 . A A . 15 THR HG21 1 1
18 29472 1 1 15 THR HG22 H -14.225 -28.345 67.910 1.00 . A A . 15 THR HG22 1 1
18 29473 1 1 15 THR HG23 H -15.239 -29.207 69.069 1.00 . A A . 15 THR HG23 1 1
18 29474 1 1 15 THR N N -16.796 -30.521 67.345 1.00 . A A . 15 THR N 1 1
18 29475 1 1 15 THR O O -14.332 -29.588 65.880 1.00 . A A . 15 THR O 1 1
18 29476 1 1 15 THR OG1 O -16.200 -26.836 66.882 1.00 . A A . 15 THR OG1 1 1
18 29477 1 1 16 MET C C -15.294 -28.681 61.997 1.00 . A A . 16 MET C 1 1
18 29478 1 1 16 MET CA C -15.011 -29.694 63.128 1.00 . A A . 16 MET CA 1 1
18 29479 1 1 16 MET CB C -15.182 -31.161 62.609 1.00 . A A . 16 MET CB 1 1
18 29480 1 1 16 MET CE C -14.344 -34.892 64.376 1.00 . A A . 16 MET CE 1 1
18 29481 1 1 16 MET CG C -14.762 -32.241 63.617 1.00 . A A . 16 MET CG 1 1
18 29482 1 1 16 MET H H -16.851 -29.214 64.065 1.00 . A A . 16 MET H 1 1
18 29483 1 1 16 MET HA H -13.982 -29.560 63.469 1.00 . A A . 16 MET HA 1 1
18 29484 1 1 16 MET HB2 H -16.221 -31.323 62.355 1.00 . A A . 16 MET HB2 1 1
18 29485 1 1 16 MET HB3 H -14.585 -31.287 61.714 1.00 . A A . 16 MET HB3 1 1
18 29486 1 1 16 MET HE1 H -14.388 -35.943 64.129 1.00 . A A . 16 MET HE1 1 1
18 29487 1 1 16 MET HE2 H -14.957 -34.704 65.246 1.00 . A A . 16 MET HE2 1 1
18 29488 1 1 16 MET HE3 H -13.321 -34.617 64.589 1.00 . A A . 16 MET HE3 1 1
18 29489 1 1 16 MET HG2 H -13.721 -32.093 63.873 1.00 . A A . 16 MET HG2 1 1
18 29490 1 1 16 MET HG3 H -15.368 -32.137 64.508 1.00 . A A . 16 MET HG3 1 1
18 29491 1 1 16 MET N N -15.913 -29.425 64.264 1.00 . A A . 16 MET N 1 1
18 29492 1 1 16 MET O O -16.311 -28.790 61.302 1.00 . A A . 16 MET O 1 1
18 29493 1 1 16 MET SD S -14.958 -33.927 62.986 1.00 . A A . 16 MET SD 1 1
18 29494 1 1 17 THR C C -13.102 -26.436 60.157 1.00 . A A . 17 THR C 1 1
18 29495 1 1 17 THR CA C -14.481 -26.636 60.821 1.00 . A A . 17 THR CA 1 1
18 29496 1 1 17 THR CB C -14.971 -25.289 61.464 1.00 . A A . 17 THR CB 1 1
18 29497 1 1 17 THR CG2 C -14.965 -24.104 60.469 1.00 . A A . 17 THR CG2 1 1
18 29498 1 1 17 THR H H -13.624 -27.672 62.447 1.00 . A A . 17 THR H 1 1
18 29499 1 1 17 THR HA H -15.209 -26.940 60.063 1.00 . A A . 17 THR HA 1 1
18 29500 1 1 17 THR HB H -14.317 -25.045 62.298 1.00 . A A . 17 THR HB 1 1
18 29501 1 1 17 THR HG1 H -16.717 -26.212 61.521 1.00 . A A . 17 THR HG1 1 1
18 29502 1 1 17 THR HG21 H -15.342 -23.214 60.958 1.00 . A A . 17 THR HG21 1 1
18 29503 1 1 17 THR HG22 H -15.592 -24.338 59.620 1.00 . A A . 17 THR HG22 1 1
18 29504 1 1 17 THR HG23 H -13.953 -23.916 60.127 1.00 . A A . 17 THR HG23 1 1
18 29505 1 1 17 THR N N -14.394 -27.691 61.844 1.00 . A A . 17 THR N 1 1
18 29506 1 1 17 THR O O -12.144 -26.057 60.840 1.00 . A A . 17 THR O 1 1
18 29507 1 1 17 THR OG1 O -16.300 -25.468 61.979 1.00 . A A . 17 THR OG1 1 1
18 29508 1 1 18 THR C C -12.332 -26.184 56.540 1.00 . A A . 18 THR C 1 1
18 29509 1 1 18 THR CA C -11.842 -26.456 57.985 1.00 . A A . 18 THR CA 1 1
18 29510 1 1 18 THR CB C -10.791 -27.634 57.972 1.00 . A A . 18 THR CB 1 1
18 29511 1 1 18 THR CG2 C -9.879 -27.643 59.213 1.00 . A A . 18 THR CG2 1 1
18 29512 1 1 18 THR H H -13.780 -27.190 58.425 1.00 . A A . 18 THR H 1 1
18 29513 1 1 18 THR HA H -11.352 -25.556 58.361 1.00 . A A . 18 THR HA 1 1
18 29514 1 1 18 THR HB H -10.160 -27.529 57.092 1.00 . A A . 18 THR HB 1 1
18 29515 1 1 18 THR HG1 H -12.280 -28.852 58.409 1.00 . A A . 18 THR HG1 1 1
18 29516 1 1 18 THR HG21 H -9.323 -26.715 59.267 1.00 . A A . 18 THR HG21 1 1
18 29517 1 1 18 THR HG22 H -9.182 -28.471 59.152 1.00 . A A . 18 THR HG22 1 1
18 29518 1 1 18 THR HG23 H -10.478 -27.749 60.106 1.00 . A A . 18 THR HG23 1 1
18 29519 1 1 18 THR N N -13.013 -26.745 58.845 1.00 . A A . 18 THR N 1 1
18 29520 1 1 18 THR O O -13.286 -26.820 56.069 1.00 . A A . 18 THR O 1 1
18 29521 1 1 18 THR OG1 O -11.476 -28.891 57.872 1.00 . A A . 18 THR OG1 1 1
18 29522 1 1 19 THR C C -10.658 -24.285 53.831 1.00 . A A . 19 THR C 1 1
18 29523 1 1 19 THR CA C -11.953 -24.838 54.471 1.00 . A A . 19 THR CA 1 1
18 29524 1 1 19 THR CB C -13.124 -23.782 54.398 1.00 . A A . 19 THR CB 1 1
18 29525 1 1 19 THR CG2 C -12.838 -22.501 55.212 1.00 . A A . 19 THR CG2 1 1
18 29526 1 1 19 THR H H -10.941 -24.765 56.326 1.00 . A A . 19 THR H 1 1
18 29527 1 1 19 THR HA H -12.262 -25.732 53.920 1.00 . A A . 19 THR HA 1 1
18 29528 1 1 19 THR HB H -14.013 -24.249 54.811 1.00 . A A . 19 THR HB 1 1
18 29529 1 1 19 THR HG1 H -13.996 -24.090 52.658 1.00 . A A . 19 THR HG1 1 1
18 29530 1 1 19 THR HG21 H -13.696 -21.838 55.160 1.00 . A A . 19 THR HG21 1 1
18 29531 1 1 19 THR HG22 H -11.970 -21.996 54.814 1.00 . A A . 19 THR HG22 1 1
18 29532 1 1 19 THR HG23 H -12.659 -22.761 56.247 1.00 . A A . 19 THR HG23 1 1
18 29533 1 1 19 THR N N -11.666 -25.232 55.863 1.00 . A A . 19 THR N 1 1
18 29534 1 1 19 THR O O -9.893 -23.563 54.496 1.00 . A A . 19 THR O 1 1
18 29535 1 1 19 THR OG1 O -13.404 -23.429 53.038 1.00 . A A . 19 THR OG1 1 1
18 29536 1 1 20 THR C C -9.521 -24.055 50.313 1.00 . A A . 20 THR C 1 1
18 29537 1 1 20 THR CA C -9.181 -24.278 51.810 1.00 . A A . 20 THR CA 1 1
18 29538 1 1 20 THR CB C -8.054 -25.373 51.938 1.00 . A A . 20 THR CB 1 1
18 29539 1 1 20 THR CG2 C -7.401 -25.392 53.335 1.00 . A A . 20 THR CG2 1 1
18 29540 1 1 20 THR H H -11.045 -25.248 52.109 1.00 . A A . 20 THR H 1 1
18 29541 1 1 20 THR HA H -8.802 -23.344 52.225 1.00 . A A . 20 THR HA 1 1
18 29542 1 1 20 THR HB H -7.281 -25.164 51.204 1.00 . A A . 20 THR HB 1 1
18 29543 1 1 20 THR HG1 H -9.413 -26.578 51.139 1.00 . A A . 20 THR HG1 1 1
18 29544 1 1 20 THR HG21 H -6.958 -24.423 53.543 1.00 . A A . 20 THR HG21 1 1
18 29545 1 1 20 THR HG22 H -6.632 -26.149 53.365 1.00 . A A . 20 THR HG22 1 1
18 29546 1 1 20 THR HG23 H -8.149 -25.609 54.086 1.00 . A A . 20 THR HG23 1 1
18 29547 1 1 20 THR N N -10.396 -24.671 52.560 1.00 . A A . 20 THR N 1 1
18 29548 1 1 20 THR O O -9.766 -25.021 49.574 1.00 . A A . 20 THR O 1 1
18 29549 1 1 20 THR OG1 O -8.600 -26.674 51.657 1.00 . A A . 20 THR OG1 1 1
18 29550 1 1 21 ALA C C -9.216 -20.957 48.248 1.00 . A A . 21 ALA C 1 1
18 29551 1 1 21 ALA CA C -9.784 -22.371 48.491 1.00 . A A . 21 ALA CA 1 1
18 29552 1 1 21 ALA CB C -11.288 -22.419 48.146 1.00 . A A . 21 ALA CB 1 1
18 29553 1 1 21 ALA H H -9.419 -22.068 50.560 1.00 . A A . 21 ALA H 1 1
18 29554 1 1 21 ALA HA H -9.262 -23.073 47.842 1.00 . A A . 21 ALA HA 1 1
18 29555 1 1 21 ALA HB1 H -11.669 -23.418 48.324 1.00 . A A . 21 ALA HB1 1 1
18 29556 1 1 21 ALA HB2 H -11.436 -22.162 47.106 1.00 . A A . 21 ALA HB2 1 1
18 29557 1 1 21 ALA HB3 H -11.833 -21.719 48.769 1.00 . A A . 21 ALA HB3 1 1
18 29558 1 1 21 ALA N N -9.552 -22.777 49.893 1.00 . A A . 21 ALA N 1 1
18 29559 1 1 21 ALA O O -9.257 -20.101 49.145 1.00 . A A . 21 ALA O 1 1
18 29560 1 1 22 ALA C C -8.428 -19.250 45.062 1.00 . A A . 22 ALA C 1 1
18 29561 1 1 22 ALA CA C -8.168 -19.420 46.586 1.00 . A A . 22 ALA CA 1 1
18 29562 1 1 22 ALA CB C -6.662 -19.294 46.912 1.00 . A A . 22 ALA CB 1 1
18 29563 1 1 22 ALA H H -8.605 -21.490 46.411 1.00 . A A . 22 ALA H 1 1
18 29564 1 1 22 ALA HA H -8.701 -18.640 47.129 1.00 . A A . 22 ALA HA 1 1
18 29565 1 1 22 ALA HB1 H -6.507 -19.413 47.978 1.00 . A A . 22 ALA HB1 1 1
18 29566 1 1 22 ALA HB2 H -6.299 -18.320 46.608 1.00 . A A . 22 ALA HB2 1 1
18 29567 1 1 22 ALA HB3 H -6.106 -20.061 46.387 1.00 . A A . 22 ALA HB3 1 1
18 29568 1 1 22 ALA N N -8.673 -20.734 47.030 1.00 . A A . 22 ALA N 1 1
18 29569 1 1 22 ALA O O -7.746 -19.885 44.252 1.00 . A A . 22 ALA O 1 1
18 29570 1 1 23 PRO C C -8.818 -17.075 42.595 1.00 . A A . 23 PRO C 1 1
18 29571 1 1 23 PRO CA C -9.741 -18.156 43.216 1.00 . A A . 23 PRO CA 1 1
18 29572 1 1 23 PRO CB C -11.225 -17.710 43.264 1.00 . A A . 23 PRO CB 1 1
18 29573 1 1 23 PRO CD C -10.378 -17.670 45.536 1.00 . A A . 23 PRO CD 1 1
18 29574 1 1 23 PRO CG C -11.395 -17.036 44.598 1.00 . A A . 23 PRO CG 1 1
18 29575 1 1 23 PRO HA H -9.664 -19.070 42.634 1.00 . A A . 23 PRO HA 1 1
18 29576 1 1 23 PRO HB2 H -11.451 -17.026 42.445 1.00 . A A . 23 PRO HB2 1 1
18 29577 1 1 23 PRO HB3 H -11.877 -18.574 43.204 1.00 . A A . 23 PRO HB3 1 1
18 29578 1 1 23 PRO HD2 H -9.849 -16.905 46.100 1.00 . A A . 23 PRO HD2 1 1
18 29579 1 1 23 PRO HD3 H -10.867 -18.354 46.218 1.00 . A A . 23 PRO HD3 1 1
18 29580 1 1 23 PRO HG2 H -11.208 -15.966 44.494 1.00 . A A . 23 PRO HG2 1 1
18 29581 1 1 23 PRO HG3 H -12.400 -17.195 44.972 1.00 . A A . 23 PRO HG3 1 1
18 29582 1 1 23 PRO N N -9.435 -18.405 44.644 1.00 . A A . 23 PRO N 1 1
18 29583 1 1 23 PRO O O -8.869 -15.899 42.982 1.00 . A A . 23 PRO O 1 1
18 29584 1 1 24 THR C C -6.739 -17.109 39.516 1.00 . A A . 24 THR C 1 1
18 29585 1 1 24 THR CA C -7.048 -16.572 40.934 1.00 . A A . 24 THR CA 1 1
18 29586 1 1 24 THR CB C -5.725 -16.309 41.753 1.00 . A A . 24 THR CB 1 1
18 29587 1 1 24 THR CG2 C -4.963 -17.602 42.105 1.00 . A A . 24 THR CG2 1 1
18 29588 1 1 24 THR H H -7.957 -18.436 41.391 1.00 . A A . 24 THR H 1 1
18 29589 1 1 24 THR HA H -7.564 -15.614 40.830 1.00 . A A . 24 THR HA 1 1
18 29590 1 1 24 THR HB H -5.998 -15.815 42.678 1.00 . A A . 24 THR HB 1 1
18 29591 1 1 24 THR HG1 H -5.377 -14.714 40.639 1.00 . A A . 24 THR HG1 1 1
18 29592 1 1 24 THR HG21 H -4.701 -18.128 41.196 1.00 . A A . 24 THR HG21 1 1
18 29593 1 1 24 THR HG22 H -5.589 -18.238 42.717 1.00 . A A . 24 THR HG22 1 1
18 29594 1 1 24 THR HG23 H -4.062 -17.355 42.647 1.00 . A A . 24 THR HG23 1 1
18 29595 1 1 24 THR N N -7.963 -17.485 41.637 1.00 . A A . 24 THR N 1 1
18 29596 1 1 24 THR O O -6.225 -18.225 39.349 1.00 . A A . 24 THR O 1 1
18 29597 1 1 24 THR OG1 O -4.856 -15.428 41.019 1.00 . A A . 24 THR OG1 1 1
18 29598 1 1 25 SER C C -6.799 -15.282 36.284 1.00 . A A . 25 SER C 1 1
18 29599 1 1 25 SER CA C -6.871 -16.603 37.070 1.00 . A A . 25 SER CA 1 1
18 29600 1 1 25 SER CB C -7.999 -17.500 36.495 1.00 . A A . 25 SER CB 1 1
18 29601 1 1 25 SER H H -7.564 -15.470 38.718 1.00 . A A . 25 SER H 1 1
18 29602 1 1 25 SER HA H -5.918 -17.124 36.983 1.00 . A A . 25 SER HA 1 1
18 29603 1 1 25 SER HB2 H -8.958 -17.030 36.666 1.00 . A A . 25 SER HB2 1 1
18 29604 1 1 25 SER HB3 H -7.852 -17.634 35.428 1.00 . A A . 25 SER HB3 1 1
18 29605 1 1 25 SER HG H -7.119 -18.994 37.414 1.00 . A A . 25 SER HG 1 1
18 29606 1 1 25 SER N N -7.105 -16.308 38.497 1.00 . A A . 25 SER N 1 1
18 29607 1 1 25 SER O O -7.578 -14.361 36.557 1.00 . A A . 25 SER O 1 1
18 29608 1 1 25 SER OG O -8.011 -18.780 37.109 1.00 . A A . 25 SER OG 1 1
18 29609 1 1 26 THR C C -5.188 -14.383 33.070 1.00 . A A . 26 THR C 1 1
18 29610 1 1 26 THR CA C -5.671 -13.994 34.490 1.00 . A A . 26 THR CA 1 1
18 29611 1 1 26 THR CB C -4.672 -12.988 35.182 1.00 . A A . 26 THR CB 1 1
18 29612 1 1 26 THR CG2 C -3.250 -13.574 35.374 1.00 . A A . 26 THR CG2 1 1
18 29613 1 1 26 THR H H -5.295 -15.976 35.145 1.00 . A A . 26 THR H 1 1
18 29614 1 1 26 THR HA H -6.636 -13.492 34.397 1.00 . A A . 26 THR HA 1 1
18 29615 1 1 26 THR HB H -5.072 -12.754 36.162 1.00 . A A . 26 THR HB 1 1
18 29616 1 1 26 THR HG1 H -5.486 -11.426 34.271 1.00 . A A . 26 THR HG1 1 1
18 29617 1 1 26 THR HG21 H -2.626 -12.852 35.884 1.00 . A A . 26 THR HG21 1 1
18 29618 1 1 26 THR HG22 H -2.814 -13.807 34.409 1.00 . A A . 26 THR HG22 1 1
18 29619 1 1 26 THR HG23 H -3.303 -14.479 35.968 1.00 . A A . 26 THR HG23 1 1
18 29620 1 1 26 THR N N -5.867 -15.199 35.314 1.00 . A A . 26 THR N 1 1
18 29621 1 1 26 THR O O -4.239 -15.165 32.917 1.00 . A A . 26 THR O 1 1
18 29622 1 1 26 THR OG1 O -4.595 -11.768 34.432 1.00 . A A . 26 THR OG1 1 1
18 29623 1 1 27 SER C C -5.998 -12.843 29.808 1.00 . A A . 27 SER C 1 1
18 29624 1 1 27 SER CA C -5.549 -14.076 30.623 1.00 . A A . 27 SER CA 1 1
18 29625 1 1 27 SER CB C -6.213 -15.378 30.083 1.00 . A A . 27 SER CB 1 1
18 29626 1 1 27 SER H H -6.662 -13.299 32.244 1.00 . A A . 27 SER H 1 1
18 29627 1 1 27 SER HA H -4.465 -14.172 30.539 1.00 . A A . 27 SER HA 1 1
18 29628 1 1 27 SER HB2 H -7.283 -15.309 30.201 1.00 . A A . 27 SER HB2 1 1
18 29629 1 1 27 SER HB3 H -5.980 -15.493 29.030 1.00 . A A . 27 SER HB3 1 1
18 29630 1 1 27 SER HG H -5.066 -16.293 31.393 1.00 . A A . 27 SER HG 1 1
18 29631 1 1 27 SER N N -5.883 -13.861 32.040 1.00 . A A . 27 SER N 1 1
18 29632 1 1 27 SER O O -7.146 -12.768 29.346 1.00 . A A . 27 SER O 1 1
18 29633 1 1 27 SER OG O -5.761 -16.537 30.774 1.00 . A A . 27 SER OG 1 1
18 29634 1 1 28 VAL C C -5.042 -10.767 27.463 1.00 . A A . 28 VAL C 1 1
18 29635 1 1 28 VAL CA C -5.339 -10.588 28.964 1.00 . A A . 28 VAL CA 1 1
18 29636 1 1 28 VAL CB C -4.476 -9.403 29.563 1.00 . A A . 28 VAL CB 1 1
18 29637 1 1 28 VAL CG1 C -2.962 -9.731 29.561 1.00 . A A . 28 VAL CG1 1 1
18 29638 1 1 28 VAL CG2 C -4.764 -8.059 28.838 1.00 . A A . 28 VAL CG2 1 1
18 29639 1 1 28 VAL H H -4.210 -11.989 30.100 1.00 . A A . 28 VAL H 1 1
18 29640 1 1 28 VAL HA H -6.393 -10.333 29.088 1.00 . A A . 28 VAL HA 1 1
18 29641 1 1 28 VAL HB H -4.769 -9.283 30.599 1.00 . A A . 28 VAL HB 1 1
18 29642 1 1 28 VAL HG11 H -2.784 -10.630 30.141 1.00 . A A . 28 VAL HG11 1 1
18 29643 1 1 28 VAL HG12 H -2.406 -8.914 30.003 1.00 . A A . 28 VAL HG12 1 1
18 29644 1 1 28 VAL HG13 H -2.615 -9.889 28.546 1.00 . A A . 28 VAL HG13 1 1
18 29645 1 1 28 VAL HG21 H -4.496 -8.137 27.789 1.00 . A A . 28 VAL HG21 1 1
18 29646 1 1 28 VAL HG22 H -4.185 -7.264 29.293 1.00 . A A . 28 VAL HG22 1 1
18 29647 1 1 28 VAL HG23 H -5.815 -7.821 28.918 1.00 . A A . 28 VAL HG23 1 1
18 29648 1 1 28 VAL N N -5.090 -11.855 29.691 1.00 . A A . 28 VAL N 1 1
18 29649 1 1 28 VAL O O -4.090 -11.462 27.096 1.00 . A A . 28 VAL O 1 1
18 29650 1 1 29 LYS C C -4.850 -8.936 24.737 1.00 . A A . 29 LYS C 1 1
18 29651 1 1 29 LYS CA C -5.701 -10.165 25.140 1.00 . A A . 29 LYS CA 1 1
18 29652 1 1 29 LYS CB C -7.081 -10.134 24.390 1.00 . A A . 29 LYS CB 1 1
18 29653 1 1 29 LYS CD C -8.540 -11.604 25.969 1.00 . A A . 29 LYS CD 1 1
18 29654 1 1 29 LYS CE C -9.413 -12.863 26.092 1.00 . A A . 29 LYS CE 1 1
18 29655 1 1 29 LYS CG C -7.969 -11.402 24.542 1.00 . A A . 29 LYS CG 1 1
18 29656 1 1 29 LYS H H -6.646 -9.670 26.977 1.00 . A A . 29 LYS H 1 1
18 29657 1 1 29 LYS HA H -5.177 -11.078 24.863 1.00 . A A . 29 LYS HA 1 1
18 29658 1 1 29 LYS HB2 H -7.656 -9.280 24.746 1.00 . A A . 29 LYS HB2 1 1
18 29659 1 1 29 LYS HB3 H -6.894 -9.990 23.329 1.00 . A A . 29 LYS HB3 1 1
18 29660 1 1 29 LYS HD2 H -7.715 -11.685 26.669 1.00 . A A . 29 LYS HD2 1 1
18 29661 1 1 29 LYS HD3 H -9.140 -10.736 26.233 1.00 . A A . 29 LYS HD3 1 1
18 29662 1 1 29 LYS HE2 H -8.839 -13.727 25.783 1.00 . A A . 29 LYS HE2 1 1
18 29663 1 1 29 LYS HE3 H -9.711 -12.986 27.125 1.00 . A A . 29 LYS HE3 1 1
18 29664 1 1 29 LYS HG2 H -8.800 -11.335 23.846 1.00 . A A . 29 LYS HG2 1 1
18 29665 1 1 29 LYS HG3 H -7.369 -12.270 24.284 1.00 . A A . 29 LYS HG3 1 1
18 29666 1 1 29 LYS HZ1 H -11.235 -11.992 25.574 1.00 . A A . 29 LYS HZ1 1 1
18 29667 1 1 29 LYS HZ2 H -11.176 -13.661 25.323 1.00 . A A . 29 LYS HZ2 1 1
18 29668 1 1 29 LYS HZ3 H -10.376 -12.620 24.260 1.00 . A A . 29 LYS HZ3 1 1
18 29669 1 1 29 LYS N N -5.881 -10.158 26.608 1.00 . A A . 29 LYS N 1 1
18 29670 1 1 29 LYS NZ N -10.632 -12.780 25.253 1.00 . A A . 29 LYS NZ 1 1
18 29671 1 1 29 LYS O O -5.280 -7.806 24.971 1.00 . A A . 29 LYS O 1 1
18 29672 1 1 30 PRO C C -3.366 -7.468 22.314 1.00 . A A . 30 PRO C 1 1
18 29673 1 1 30 PRO CA C -2.790 -8.007 23.649 1.00 . A A . 30 PRO CA 1 1
18 29674 1 1 30 PRO CB C -1.390 -8.650 23.457 1.00 . A A . 30 PRO CB 1 1
18 29675 1 1 30 PRO CD C -2.909 -10.436 24.022 1.00 . A A . 30 PRO CD 1 1
18 29676 1 1 30 PRO CG C -1.667 -10.101 23.218 1.00 . A A . 30 PRO CG 1 1
18 29677 1 1 30 PRO HA H -2.722 -7.197 24.370 1.00 . A A . 30 PRO HA 1 1
18 29678 1 1 30 PRO HB2 H -0.871 -8.203 22.608 1.00 . A A . 30 PRO HB2 1 1
18 29679 1 1 30 PRO HB3 H -0.790 -8.528 24.353 1.00 . A A . 30 PRO HB3 1 1
18 29680 1 1 30 PRO HD2 H -3.527 -11.145 23.484 1.00 . A A . 30 PRO HD2 1 1
18 29681 1 1 30 PRO HD3 H -2.638 -10.843 24.991 1.00 . A A . 30 PRO HD3 1 1
18 29682 1 1 30 PRO HG2 H -1.841 -10.270 22.157 1.00 . A A . 30 PRO HG2 1 1
18 29683 1 1 30 PRO HG3 H -0.828 -10.705 23.550 1.00 . A A . 30 PRO HG3 1 1
18 29684 1 1 30 PRO N N -3.609 -9.125 24.176 1.00 . A A . 30 PRO N 1 1
18 29685 1 1 30 PRO O O -3.743 -8.247 21.423 1.00 . A A . 30 PRO O 1 1
18 29686 1 1 31 ALA C C -3.213 -4.076 20.923 1.00 . A A . 31 ALA C 1 1
18 29687 1 1 31 ALA CA C -3.920 -5.431 21.005 1.00 . A A . 31 ALA CA 1 1
18 29688 1 1 31 ALA CB C -5.451 -5.257 21.056 1.00 . A A . 31 ALA CB 1 1
18 29689 1 1 31 ALA H H -3.159 -5.592 22.970 1.00 . A A . 31 ALA H 1 1
18 29690 1 1 31 ALA HA H -3.668 -6.023 20.122 1.00 . A A . 31 ALA HA 1 1
18 29691 1 1 31 ALA HB1 H -5.729 -4.675 21.927 1.00 . A A . 31 ALA HB1 1 1
18 29692 1 1 31 ALA HB2 H -5.924 -6.229 21.112 1.00 . A A . 31 ALA HB2 1 1
18 29693 1 1 31 ALA HB3 H -5.796 -4.750 20.162 1.00 . A A . 31 ALA HB3 1 1
18 29694 1 1 31 ALA N N -3.439 -6.136 22.203 1.00 . A A . 31 ALA N 1 1
18 29695 1 1 31 ALA O O -3.275 -3.292 21.881 1.00 . A A . 31 ALA O 1 1
18 29696 1 1 32 ALA C C -1.351 -2.447 18.094 1.00 . A A . 32 ALA C 1 1
18 29697 1 1 32 ALA CA C -1.731 -2.595 19.591 1.00 . A A . 32 ALA CA 1 1
18 29698 1 1 32 ALA CB C -0.478 -2.603 20.497 1.00 . A A . 32 ALA CB 1 1
18 29699 1 1 32 ALA H H -2.563 -4.480 19.069 1.00 . A A . 32 ALA H 1 1
18 29700 1 1 32 ALA HA H -2.355 -1.749 19.876 1.00 . A A . 32 ALA HA 1 1
18 29701 1 1 32 ALA HB1 H 0.085 -1.691 20.355 1.00 . A A . 32 ALA HB1 1 1
18 29702 1 1 32 ALA HB2 H 0.147 -3.454 20.252 1.00 . A A . 32 ALA HB2 1 1
18 29703 1 1 32 ALA HB3 H -0.778 -2.676 21.536 1.00 . A A . 32 ALA HB3 1 1
18 29704 1 1 32 ALA N N -2.528 -3.820 19.795 1.00 . A A . 32 ALA N 1 1
18 29705 1 1 32 ALA O O -1.173 -3.462 17.403 1.00 . A A . 32 ALA O 1 1
18 29706 1 1 33 PRO C C 0.535 -1.359 15.765 1.00 . A A . 33 PRO C 1 1
18 29707 1 1 33 PRO CA C -0.895 -0.912 16.144 1.00 . A A . 33 PRO CA 1 1
18 29708 1 1 33 PRO CB C -1.071 0.632 16.007 1.00 . A A . 33 PRO CB 1 1
18 29709 1 1 33 PRO CD C -1.444 0.100 18.299 1.00 . A A . 33 PRO CD 1 1
18 29710 1 1 33 PRO CG C -1.862 1.047 17.206 1.00 . A A . 33 PRO CG 1 1
18 29711 1 1 33 PRO HA H -1.602 -1.411 15.490 1.00 . A A . 33 PRO HA 1 1
18 29712 1 1 33 PRO HB2 H -0.099 1.128 15.993 1.00 . A A . 33 PRO HB2 1 1
18 29713 1 1 33 PRO HB3 H -1.612 0.874 15.097 1.00 . A A . 33 PRO HB3 1 1
18 29714 1 1 33 PRO HD2 H -0.520 0.431 18.765 1.00 . A A . 33 PRO HD2 1 1
18 29715 1 1 33 PRO HD3 H -2.226 0.004 19.043 1.00 . A A . 33 PRO HD3 1 1
18 29716 1 1 33 PRO HG2 H -1.625 2.076 17.473 1.00 . A A . 33 PRO HG2 1 1
18 29717 1 1 33 PRO HG3 H -2.927 0.952 17.014 1.00 . A A . 33 PRO HG3 1 1
18 29718 1 1 33 PRO N N -1.237 -1.176 17.566 1.00 . A A . 33 PRO N 1 1
18 29719 1 1 33 PRO O O 1.454 -1.280 16.589 1.00 . A A . 33 PRO O 1 1
18 29720 1 1 34 ARG C C 2.272 -1.783 12.591 1.00 . A A . 34 ARG C 1 1
18 29721 1 1 34 ARG CA C 1.982 -2.360 14.000 1.00 . A A . 34 ARG CA 1 1
18 29722 1 1 34 ARG CB C 1.949 -3.924 13.951 1.00 . A A . 34 ARG CB 1 1
18 29723 1 1 34 ARG CD C 1.670 -6.156 15.207 1.00 . A A . 34 ARG CD 1 1
18 29724 1 1 34 ARG CG C 1.720 -4.622 15.314 1.00 . A A . 34 ARG CG 1 1
18 29725 1 1 34 ARG CZ C 1.716 -8.086 16.792 1.00 . A A . 34 ARG CZ 1 1
18 29726 1 1 34 ARG H H -0.056 -1.804 13.901 1.00 . A A . 34 ARG H 1 1
18 29727 1 1 34 ARG HA H 2.783 -2.049 14.668 1.00 . A A . 34 ARG HA 1 1
18 29728 1 1 34 ARG HB2 H 1.148 -4.224 13.284 1.00 . A A . 34 ARG HB2 1 1
18 29729 1 1 34 ARG HB3 H 2.888 -4.280 13.541 1.00 . A A . 34 ARG HB3 1 1
18 29730 1 1 34 ARG HD2 H 0.859 -6.441 14.544 1.00 . A A . 34 ARG HD2 1 1
18 29731 1 1 34 ARG HD3 H 2.608 -6.514 14.795 1.00 . A A . 34 ARG HD3 1 1
18 29732 1 1 34 ARG HE H 1.081 -6.236 17.227 1.00 . A A . 34 ARG HE 1 1
18 29733 1 1 34 ARG HG2 H 2.521 -4.346 15.985 1.00 . A A . 34 ARG HG2 1 1
18 29734 1 1 34 ARG HG3 H 0.779 -4.270 15.726 1.00 . A A . 34 ARG HG3 1 1
18 29735 1 1 34 ARG HH11 H 2.406 -8.550 14.927 1.00 . A A . 34 ARG HH11 1 1
18 29736 1 1 34 ARG HH12 H 2.416 -9.858 16.073 1.00 . A A . 34 ARG HH12 1 1
18 29737 1 1 34 ARG HH21 H 1.122 -7.939 18.728 1.00 . A A . 34 ARG HH21 1 1
18 29738 1 1 34 ARG HH22 H 1.686 -9.510 18.238 1.00 . A A . 34 ARG HH22 1 1
18 29739 1 1 34 ARG N N 0.706 -1.829 14.508 1.00 . A A . 34 ARG N 1 1
18 29740 1 1 34 ARG NE N 1.453 -6.800 16.511 1.00 . A A . 34 ARG NE 1 1
18 29741 1 1 34 ARG NH1 N 2.220 -8.899 15.856 1.00 . A A . 34 ARG NH1 1 1
18 29742 1 1 34 ARG NH2 N 1.493 -8.550 18.018 1.00 . A A . 34 ARG NH2 1 1
18 29743 1 1 34 ARG O O 3.081 -0.860 12.444 1.00 . A A . 34 ARG O 1 1
18 29744 1 1 35 ALA C C 0.621 -1.194 9.551 1.00 . A A . 35 ALA C 1 1
18 29745 1 1 35 ALA CA C 1.818 -1.965 10.141 1.00 . A A . 35 ALA CA 1 1
18 29746 1 1 35 ALA CB C 2.117 -3.238 9.312 1.00 . A A . 35 ALA CB 1 1
18 29747 1 1 35 ALA H H 0.830 -2.922 11.765 1.00 . A A . 35 ALA H 1 1
18 29748 1 1 35 ALA HA H 2.704 -1.326 10.091 1.00 . A A . 35 ALA HA 1 1
18 29749 1 1 35 ALA HB1 H 1.254 -3.896 9.321 1.00 . A A . 35 ALA HB1 1 1
18 29750 1 1 35 ALA HB2 H 2.968 -3.764 9.731 1.00 . A A . 35 ALA HB2 1 1
18 29751 1 1 35 ALA HB3 H 2.341 -2.968 8.289 1.00 . A A . 35 ALA HB3 1 1
18 29752 1 1 35 ALA N N 1.565 -2.305 11.560 1.00 . A A . 35 ALA N 1 1
18 29753 1 1 35 ALA O O -0.421 -1.789 9.226 1.00 . A A . 35 ALA O 1 1
18 29754 1 1 36 GLU C C -0.048 1.017 7.309 1.00 . A A . 36 GLU C 1 1
18 29755 1 1 36 GLU CA C -0.227 1.035 8.833 1.00 . A A . 36 GLU CA 1 1
18 29756 1 1 36 GLU CB C -0.097 2.492 9.387 1.00 . A A . 36 GLU CB 1 1
18 29757 1 1 36 GLU CD C 0.329 1.854 11.869 1.00 . A A . 36 GLU CD 1 1
18 29758 1 1 36 GLU CG C -0.510 2.671 10.868 1.00 . A A . 36 GLU CG 1 1
18 29759 1 1 36 GLU H H 1.594 0.539 9.798 1.00 . A A . 36 GLU H 1 1
18 29760 1 1 36 GLU HA H -1.220 0.660 9.078 1.00 . A A . 36 GLU HA 1 1
18 29761 1 1 36 GLU HB2 H 0.933 2.813 9.294 1.00 . A A . 36 GLU HB2 1 1
18 29762 1 1 36 GLU HB3 H -0.719 3.157 8.789 1.00 . A A . 36 GLU HB3 1 1
18 29763 1 1 36 GLU HG2 H -0.414 3.718 11.126 1.00 . A A . 36 GLU HG2 1 1
18 29764 1 1 36 GLU HG3 H -1.555 2.386 10.959 1.00 . A A . 36 GLU HG3 1 1
18 29765 1 1 36 GLU N N 0.770 0.139 9.446 1.00 . A A . 36 GLU N 1 1
18 29766 1 1 36 GLU O O 0.881 1.642 6.785 1.00 . A A . 36 GLU O 1 1
18 29767 1 1 36 GLU OE1 O 1.560 2.043 11.902 1.00 . A A . 36 GLU OE1 1 1
18 29768 1 1 36 GLU OE2 O -0.231 1.034 12.626 1.00 . A A . 36 GLU OE2 1 1
18 29769 1 1 37 VAL C C -1.957 1.167 4.596 1.00 . A A . 37 VAL C 1 1
18 29770 1 1 37 VAL CA C -0.928 0.165 5.151 1.00 . A A . 37 VAL CA 1 1
18 29771 1 1 37 VAL CB C -1.284 -1.288 4.647 1.00 . A A . 37 VAL CB 1 1
18 29772 1 1 37 VAL CG1 C -0.969 -1.442 3.138 1.00 . A A . 37 VAL CG1 1 1
18 29773 1 1 37 VAL CG2 C -0.565 -2.361 5.498 1.00 . A A . 37 VAL CG2 1 1
18 29774 1 1 37 VAL H H -1.571 -0.272 7.124 1.00 . A A . 37 VAL H 1 1
18 29775 1 1 37 VAL HA H 0.067 0.427 4.783 1.00 . A A . 37 VAL HA 1 1
18 29776 1 1 37 VAL HB H -2.356 -1.438 4.772 1.00 . A A . 37 VAL HB 1 1
18 29777 1 1 37 VAL HG11 H 0.075 -1.223 2.957 1.00 . A A . 37 VAL HG11 1 1
18 29778 1 1 37 VAL HG12 H -1.580 -0.752 2.567 1.00 . A A . 37 VAL HG12 1 1
18 29779 1 1 37 VAL HG13 H -1.182 -2.449 2.818 1.00 . A A . 37 VAL HG13 1 1
18 29780 1 1 37 VAL HG21 H -0.841 -3.353 5.154 1.00 . A A . 37 VAL HG21 1 1
18 29781 1 1 37 VAL HG22 H -0.859 -2.253 6.535 1.00 . A A . 37 VAL HG22 1 1
18 29782 1 1 37 VAL HG23 H 0.505 -2.240 5.417 1.00 . A A . 37 VAL HG23 1 1
18 29783 1 1 37 VAL N N -0.916 0.259 6.622 1.00 . A A . 37 VAL N 1 1
18 29784 1 1 37 VAL O O -3.025 1.359 5.185 1.00 . A A . 37 VAL O 1 1
18 29785 1 1 38 ARG C C -2.128 2.881 1.340 1.00 . A A . 38 ARG C 1 1
18 29786 1 1 38 ARG CA C -2.437 2.842 2.843 1.00 . A A . 38 ARG CA 1 1
18 29787 1 1 38 ARG CB C -2.200 4.225 3.513 1.00 . A A . 38 ARG CB 1 1
18 29788 1 1 38 ARG CD C -0.532 5.867 4.550 1.00 . A A . 38 ARG CD 1 1
18 29789 1 1 38 ARG CG C -0.712 4.608 3.690 1.00 . A A . 38 ARG CG 1 1
18 29790 1 1 38 ARG CZ C -0.543 5.804 7.061 1.00 . A A . 38 ARG CZ 1 1
18 29791 1 1 38 ARG H H -0.735 1.604 3.071 1.00 . A A . 38 ARG H 1 1
18 29792 1 1 38 ARG HA H -3.485 2.560 2.978 1.00 . A A . 38 ARG HA 1 1
18 29793 1 1 38 ARG HB2 H -2.681 4.997 2.920 1.00 . A A . 38 ARG HB2 1 1
18 29794 1 1 38 ARG HB3 H -2.661 4.211 4.495 1.00 . A A . 38 ARG HB3 1 1
18 29795 1 1 38 ARG HD2 H 0.530 6.057 4.673 1.00 . A A . 38 ARG HD2 1 1
18 29796 1 1 38 ARG HD3 H -0.983 6.705 4.038 1.00 . A A . 38 ARG HD3 1 1
18 29797 1 1 38 ARG HE H -2.142 5.576 5.880 1.00 . A A . 38 ARG HE 1 1
18 29798 1 1 38 ARG HG2 H -0.190 3.783 4.163 1.00 . A A . 38 ARG HG2 1 1
18 29799 1 1 38 ARG HG3 H -0.279 4.784 2.709 1.00 . A A . 38 ARG HG3 1 1
18 29800 1 1 38 ARG HH11 H 1.298 6.158 6.292 1.00 . A A . 38 ARG HH11 1 1
18 29801 1 1 38 ARG HH12 H 1.221 6.096 8.025 1.00 . A A . 38 ARG HH12 1 1
18 29802 1 1 38 ARG HH21 H -2.223 5.470 8.143 1.00 . A A . 38 ARG HH21 1 1
18 29803 1 1 38 ARG HH22 H -0.777 5.705 9.075 1.00 . A A . 38 ARG HH22 1 1
18 29804 1 1 38 ARG N N -1.601 1.823 3.488 1.00 . A A . 38 ARG N 1 1
18 29805 1 1 38 ARG NE N -1.169 5.719 5.877 1.00 . A A . 38 ARG NE 1 1
18 29806 1 1 38 ARG NH1 N 0.762 6.042 7.130 1.00 . A A . 38 ARG NH1 1 1
18 29807 1 1 38 ARG NH2 N -1.236 5.649 8.183 1.00 . A A . 38 ARG NH2 1 1
18 29808 1 1 38 ARG O O -0.970 2.955 0.952 1.00 . A A . 38 ARG O 1 1
18 29809 1 1 39 VAL C C -3.749 4.149 -1.423 1.00 . A A . 39 VAL C 1 1
18 29810 1 1 39 VAL CA C -3.050 2.881 -0.954 1.00 . A A . 39 VAL CA 1 1
18 29811 1 1 39 VAL CB C -3.719 1.639 -1.668 1.00 . A A . 39 VAL CB 1 1
18 29812 1 1 39 VAL CG1 C -3.489 1.695 -3.197 1.00 . A A . 39 VAL CG1 1 1
18 29813 1 1 39 VAL CG2 C -3.223 0.304 -1.066 1.00 . A A . 39 VAL CG2 1 1
18 29814 1 1 39 VAL H H -4.065 2.723 0.882 1.00 . A A . 39 VAL H 1 1
18 29815 1 1 39 VAL HA H -1.995 2.916 -1.227 1.00 . A A . 39 VAL HA 1 1
18 29816 1 1 39 VAL HB H -4.794 1.693 -1.499 1.00 . A A . 39 VAL HB 1 1
18 29817 1 1 39 VAL HG11 H -3.924 2.604 -3.595 1.00 . A A . 39 VAL HG11 1 1
18 29818 1 1 39 VAL HG12 H -3.960 0.844 -3.669 1.00 . A A . 39 VAL HG12 1 1
18 29819 1 1 39 VAL HG13 H -2.429 1.681 -3.412 1.00 . A A . 39 VAL HG13 1 1
18 29820 1 1 39 VAL HG21 H -3.720 -0.528 -1.555 1.00 . A A . 39 VAL HG21 1 1
18 29821 1 1 39 VAL HG22 H -3.448 0.279 -0.010 1.00 . A A . 39 VAL HG22 1 1
18 29822 1 1 39 VAL HG23 H -2.157 0.211 -1.205 1.00 . A A . 39 VAL HG23 1 1
18 29823 1 1 39 VAL N N -3.170 2.807 0.505 1.00 . A A . 39 VAL N 1 1
18 29824 1 1 39 VAL O O -4.928 4.367 -1.071 1.00 . A A . 39 VAL O 1 1
18 29825 1 1 40 TYR C C -3.419 6.155 -4.342 1.00 . A A . 40 TYR C 1 1
18 29826 1 1 40 TYR CA C -3.722 6.148 -2.838 1.00 . A A . 40 TYR CA 1 1
18 29827 1 1 40 TYR CB C -3.342 7.506 -2.155 1.00 . A A . 40 TYR CB 1 1
18 29828 1 1 40 TYR CD1 C -0.802 7.697 -2.180 1.00 . A A . 40 TYR CD1 1 1
18 29829 1 1 40 TYR CD2 C -2.046 9.190 -3.562 1.00 . A A . 40 TYR CD2 1 1
18 29830 1 1 40 TYR CE1 C 0.367 8.262 -2.633 1.00 . A A . 40 TYR CE1 1 1
18 29831 1 1 40 TYR CE2 C -0.874 9.750 -4.028 1.00 . A A . 40 TYR CE2 1 1
18 29832 1 1 40 TYR CG C -2.033 8.147 -2.632 1.00 . A A . 40 TYR CG 1 1
18 29833 1 1 40 TYR CZ C 0.330 9.279 -3.558 1.00 . A A . 40 TYR CZ 1 1
18 29834 1 1 40 TYR H H -2.076 4.874 -2.340 1.00 . A A . 40 TYR H 1 1
18 29835 1 1 40 TYR HA H -4.799 6.007 -2.722 1.00 . A A . 40 TYR HA 1 1
18 29836 1 1 40 TYR HB2 H -4.142 8.217 -2.329 1.00 . A A . 40 TYR HB2 1 1
18 29837 1 1 40 TYR HB3 H -3.261 7.345 -1.083 1.00 . A A . 40 TYR HB3 1 1
18 29838 1 1 40 TYR HD1 H -0.763 6.893 -1.452 1.00 . A A . 40 TYR HD1 1 1
18 29839 1 1 40 TYR HD2 H -3.004 9.550 -3.925 1.00 . A A . 40 TYR HD2 1 1
18 29840 1 1 40 TYR HE1 H 1.317 7.899 -2.267 1.00 . A A . 40 TYR HE1 1 1
18 29841 1 1 40 TYR HE2 H -0.907 10.560 -4.745 1.00 . A A . 40 TYR HE2 1 1
18 29842 1 1 40 TYR HH H 1.639 10.686 -3.680 1.00 . A A . 40 TYR HH 1 1
18 29843 1 1 40 TYR N N -3.057 5.010 -2.198 1.00 . A A . 40 TYR N 1 1
18 29844 1 1 40 TYR O O -2.297 5.838 -4.781 1.00 . A A . 40 TYR O 1 1
18 29845 1 1 40 TYR OH O 1.509 9.803 -4.033 1.00 . A A . 40 TYR OH 1 1
18 29846 1 1 41 ASN C C -3.974 8.298 -6.646 1.00 . A A . 41 ASN C 1 1
18 29847 1 1 41 ASN CA C -4.334 6.810 -6.530 1.00 . A A . 41 ASN CA 1 1
18 29848 1 1 41 ASN CB C -5.676 6.527 -7.232 1.00 . A A . 41 ASN CB 1 1
18 29849 1 1 41 ASN CG C -6.025 5.050 -7.324 1.00 . A A . 41 ASN CG 1 1
18 29850 1 1 41 ASN H H -5.342 6.491 -4.709 1.00 . A A . 41 ASN H 1 1
18 29851 1 1 41 ASN HA H -3.548 6.200 -6.979 1.00 . A A . 41 ASN HA 1 1
18 29852 1 1 41 ASN HB2 H -6.472 7.023 -6.682 1.00 . A A . 41 ASN HB2 1 1
18 29853 1 1 41 ASN HB3 H -5.657 6.937 -8.237 1.00 . A A . 41 ASN HB3 1 1
18 29854 1 1 41 ASN HD21 H -5.191 4.917 -9.124 1.00 . A A . 41 ASN HD21 1 1
18 29855 1 1 41 ASN HD22 H -5.874 3.458 -8.490 1.00 . A A . 41 ASN HD22 1 1
18 29856 1 1 41 ASN N N -4.451 6.476 -5.115 1.00 . A A . 41 ASN N 1 1
18 29857 1 1 41 ASN ND2 N -5.656 4.410 -8.423 1.00 . A A . 41 ASN ND2 1 1
18 29858 1 1 41 ASN O O -4.395 9.104 -5.813 1.00 . A A . 41 ASN O 1 1
18 29859 1 1 41 ASN OD1 O -6.631 4.484 -6.414 1.00 . A A . 41 ASN OD1 1 1
18 29860 1 1 42 ILE C C -4.035 10.816 -8.565 1.00 . A A . 42 ILE C 1 1
18 29861 1 1 42 ILE CA C -2.837 10.071 -7.909 1.00 . A A . 42 ILE CA 1 1
18 29862 1 1 42 ILE CB C -1.528 10.193 -8.787 1.00 . A A . 42 ILE CB 1 1
18 29863 1 1 42 ILE CD1 C -0.663 12.334 -7.587 1.00 . A A . 42 ILE CD1 1 1
18 29864 1 1 42 ILE CG1 C -1.048 11.677 -8.910 1.00 . A A . 42 ILE CG1 1 1
18 29865 1 1 42 ILE CG2 C -1.727 9.558 -10.186 1.00 . A A . 42 ILE CG2 1 1
18 29866 1 1 42 ILE H H -2.844 7.967 -8.261 1.00 . A A . 42 ILE H 1 1
18 29867 1 1 42 ILE HA H -2.639 10.534 -6.940 1.00 . A A . 42 ILE HA 1 1
18 29868 1 1 42 ILE HB H -0.743 9.630 -8.281 1.00 . A A . 42 ILE HB 1 1
18 29869 1 1 42 ILE HD11 H -1.496 12.290 -6.900 1.00 . A A . 42 ILE HD11 1 1
18 29870 1 1 42 ILE HD12 H -0.399 13.366 -7.761 1.00 . A A . 42 ILE HD12 1 1
18 29871 1 1 42 ILE HD13 H 0.185 11.818 -7.158 1.00 . A A . 42 ILE HD13 1 1
18 29872 1 1 42 ILE HG12 H -0.173 11.714 -9.546 1.00 . A A . 42 ILE HG12 1 1
18 29873 1 1 42 ILE HG13 H -1.830 12.275 -9.361 1.00 . A A . 42 ILE HG13 1 1
18 29874 1 1 42 ILE HG21 H -0.808 9.620 -10.754 1.00 . A A . 42 ILE HG21 1 1
18 29875 1 1 42 ILE HG22 H -2.511 10.077 -10.722 1.00 . A A . 42 ILE HG22 1 1
18 29876 1 1 42 ILE HG23 H -2.007 8.514 -10.076 1.00 . A A . 42 ILE HG23 1 1
18 29877 1 1 42 ILE N N -3.194 8.661 -7.662 1.00 . A A . 42 ILE N 1 1
18 29878 1 1 42 ILE O O -4.167 12.040 -8.445 1.00 . A A . 42 ILE O 1 1
18 29879 1 1 43 SER C C -7.394 9.969 -9.238 1.00 . A A . 43 SER C 1 1
18 29880 1 1 43 SER CA C -6.132 10.583 -9.881 1.00 . A A . 43 SER CA 1 1
18 29881 1 1 43 SER CB C -6.074 10.269 -11.396 1.00 . A A . 43 SER CB 1 1
18 29882 1 1 43 SER H H -4.766 9.085 -9.264 1.00 . A A . 43 SER H 1 1
18 29883 1 1 43 SER HA H -6.157 11.663 -9.746 1.00 . A A . 43 SER HA 1 1
18 29884 1 1 43 SER HB2 H -6.142 9.198 -11.555 1.00 . A A . 43 SER HB2 1 1
18 29885 1 1 43 SER HB3 H -6.891 10.761 -11.906 1.00 . A A . 43 SER HB3 1 1
18 29886 1 1 43 SER HG H -4.642 11.598 -11.589 1.00 . A A . 43 SER HG 1 1
18 29887 1 1 43 SER N N -4.928 10.051 -9.221 1.00 . A A . 43 SER N 1 1
18 29888 1 1 43 SER O O -8.254 10.691 -8.716 1.00 . A A . 43 SER O 1 1
18 29889 1 1 43 SER OG O -4.856 10.729 -11.960 1.00 . A A . 43 SER OG 1 1
18 29890 1 1 44 GLY C C -9.497 7.322 -9.809 1.00 . A A . 44 GLY C 1 1
18 29891 1 1 44 GLY CA C -8.626 7.893 -8.712 1.00 . A A . 44 GLY CA 1 1
18 29892 1 1 44 GLY H H -6.735 8.110 -9.656 1.00 . A A . 44 GLY H 1 1
18 29893 1 1 44 GLY HA2 H -8.251 7.078 -8.100 1.00 . A A . 44 GLY HA2 1 1
18 29894 1 1 44 GLY HA3 H -9.220 8.544 -8.079 1.00 . A A . 44 GLY HA3 1 1
18 29895 1 1 44 GLY N N -7.473 8.622 -9.255 1.00 . A A . 44 GLY N 1 1
18 29896 1 1 44 GLY O O -10.549 7.880 -10.134 1.00 . A A . 44 GLY O 1 1
18 29897 1 1 45 THR C C -9.491 3.976 -11.334 1.00 . A A . 45 THR C 1 1
18 29898 1 1 45 THR CA C -9.747 5.489 -11.465 1.00 . A A . 45 THR CA 1 1
18 29899 1 1 45 THR CB C -9.326 6.010 -12.891 1.00 . A A . 45 THR CB 1 1
18 29900 1 1 45 THR CG2 C -10.064 5.285 -14.040 1.00 . A A . 45 THR CG2 1 1
18 29901 1 1 45 THR H H -8.154 5.876 -10.119 1.00 . A A . 45 THR H 1 1
18 29902 1 1 45 THR HA H -10.809 5.670 -11.337 1.00 . A A . 45 THR HA 1 1
18 29903 1 1 45 THR HB H -8.257 5.859 -13.012 1.00 . A A . 45 THR HB 1 1
18 29904 1 1 45 THR HG1 H -10.286 7.655 -12.347 1.00 . A A . 45 THR HG1 1 1
18 29905 1 1 45 THR HG21 H -9.832 4.228 -14.018 1.00 . A A . 45 THR HG21 1 1
18 29906 1 1 45 THR HG22 H -9.749 5.698 -14.990 1.00 . A A . 45 THR HG22 1 1
18 29907 1 1 45 THR HG23 H -11.132 5.418 -13.933 1.00 . A A . 45 THR HG23 1 1
18 29908 1 1 45 THR N N -9.029 6.218 -10.402 1.00 . A A . 45 THR N 1 1
18 29909 1 1 45 THR O O -10.396 3.161 -11.566 1.00 . A A . 45 THR O 1 1
18 29910 1 1 45 THR OG1 O -9.596 7.420 -12.980 1.00 . A A . 45 THR OG1 1 1
18 29911 1 1 46 GLU C C -8.467 1.652 -9.461 1.00 . A A . 46 GLU C 1 1
18 29912 1 1 46 GLU CA C -7.859 2.207 -10.769 1.00 . A A . 46 GLU CA 1 1
18 29913 1 1 46 GLU CB C -6.306 2.066 -10.781 1.00 . A A . 46 GLU CB 1 1
18 29914 1 1 46 GLU CD C -6.292 -0.303 -11.794 1.00 . A A . 46 GLU CD 1 1
18 29915 1 1 46 GLU CG C -5.794 0.615 -10.656 1.00 . A A . 46 GLU CG 1 1
18 29916 1 1 46 GLU H H -7.579 4.301 -10.810 1.00 . A A . 46 GLU H 1 1
18 29917 1 1 46 GLU HA H -8.256 1.637 -11.611 1.00 . A A . 46 GLU HA 1 1
18 29918 1 1 46 GLU HB2 H -5.925 2.475 -11.712 1.00 . A A . 46 GLU HB2 1 1
18 29919 1 1 46 GLU HB3 H -5.895 2.646 -9.959 1.00 . A A . 46 GLU HB3 1 1
18 29920 1 1 46 GLU HG2 H -4.706 0.628 -10.664 1.00 . A A . 46 GLU HG2 1 1
18 29921 1 1 46 GLU HG3 H -6.124 0.211 -9.700 1.00 . A A . 46 GLU HG3 1 1
18 29922 1 1 46 GLU N N -8.250 3.605 -10.959 1.00 . A A . 46 GLU N 1 1
18 29923 1 1 46 GLU O O -8.066 2.042 -8.361 1.00 . A A . 46 GLU O 1 1
18 29924 1 1 46 GLU OE1 O -5.665 -0.316 -12.873 1.00 . A A . 46 GLU OE1 1 1
18 29925 1 1 46 GLU OE2 O -7.324 -0.987 -11.617 1.00 . A A . 46 GLU OE2 1 1
18 29926 1 1 47 GLY C C -9.328 -1.040 -7.891 1.00 . A A . 47 GLY C 1 1
18 29927 1 1 47 GLY CA C -10.131 0.108 -8.495 1.00 . A A . 47 GLY CA 1 1
18 29928 1 1 47 GLY H H -9.708 0.501 -10.525 1.00 . A A . 47 GLY H 1 1
18 29929 1 1 47 GLY HA2 H -10.321 0.856 -7.728 1.00 . A A . 47 GLY HA2 1 1
18 29930 1 1 47 GLY HA3 H -11.079 -0.277 -8.841 1.00 . A A . 47 GLY HA3 1 1
18 29931 1 1 47 GLY N N -9.444 0.741 -9.620 1.00 . A A . 47 GLY N 1 1
18 29932 1 1 47 GLY O O -9.505 -1.355 -6.711 1.00 . A A . 47 GLY O 1 1
18 29933 1 1 48 ALA C C -6.536 -2.194 -7.159 1.00 . A A . 48 ALA C 1 1
18 29934 1 1 48 ALA CA C -7.508 -2.723 -8.233 1.00 . A A . 48 ALA CA 1 1
18 29935 1 1 48 ALA CB C -6.733 -3.345 -9.408 1.00 . A A . 48 ALA CB 1 1
18 29936 1 1 48 ALA H H -8.346 -1.347 -9.631 1.00 . A A . 48 ALA H 1 1
18 29937 1 1 48 ALA HA H -8.122 -3.496 -7.785 1.00 . A A . 48 ALA HA 1 1
18 29938 1 1 48 ALA HB1 H -6.103 -2.595 -9.871 1.00 . A A . 48 ALA HB1 1 1
18 29939 1 1 48 ALA HB2 H -7.434 -3.720 -10.142 1.00 . A A . 48 ALA HB2 1 1
18 29940 1 1 48 ALA HB3 H -6.115 -4.162 -9.054 1.00 . A A . 48 ALA HB3 1 1
18 29941 1 1 48 ALA N N -8.418 -1.645 -8.700 1.00 . A A . 48 ALA N 1 1
18 29942 1 1 48 ALA O O -6.041 -2.960 -6.325 1.00 . A A . 48 ALA O 1 1
18 29943 1 1 49 ALA C C -6.221 -0.291 -4.788 1.00 . A A . 49 ALA C 1 1
18 29944 1 1 49 ALA CA C -5.543 -0.145 -6.159 1.00 . A A . 49 ALA CA 1 1
18 29945 1 1 49 ALA CB C -5.434 1.339 -6.536 1.00 . A A . 49 ALA CB 1 1
18 29946 1 1 49 ALA H H -6.657 -0.357 -7.948 1.00 . A A . 49 ALA H 1 1
18 29947 1 1 49 ALA HA H -4.542 -0.564 -6.116 1.00 . A A . 49 ALA HA 1 1
18 29948 1 1 49 ALA HB1 H -4.948 1.439 -7.495 1.00 . A A . 49 ALA HB1 1 1
18 29949 1 1 49 ALA HB2 H -4.855 1.868 -5.786 1.00 . A A . 49 ALA HB2 1 1
18 29950 1 1 49 ALA HB3 H -6.425 1.778 -6.591 1.00 . A A . 49 ALA HB3 1 1
18 29951 1 1 49 ALA N N -6.302 -0.867 -7.191 1.00 . A A . 49 ALA N 1 1
18 29952 1 1 49 ALA O O -5.599 -0.729 -3.817 1.00 . A A . 49 ALA O 1 1
18 29953 1 1 50 ALA C C -8.555 -1.496 -3.080 1.00 . A A . 50 ALA C 1 1
18 29954 1 1 50 ALA CA C -8.322 -0.031 -3.507 1.00 . A A . 50 ALA CA 1 1
18 29955 1 1 50 ALA CB C -9.660 0.699 -3.702 1.00 . A A . 50 ALA CB 1 1
18 29956 1 1 50 ALA H H -7.946 0.378 -5.562 1.00 . A A . 50 ALA H 1 1
18 29957 1 1 50 ALA HA H -7.775 0.480 -2.718 1.00 . A A . 50 ALA HA 1 1
18 29958 1 1 50 ALA HB1 H -9.474 1.732 -3.964 1.00 . A A . 50 ALA HB1 1 1
18 29959 1 1 50 ALA HB2 H -10.232 0.668 -2.781 1.00 . A A . 50 ALA HB2 1 1
18 29960 1 1 50 ALA HB3 H -10.228 0.227 -4.493 1.00 . A A . 50 ALA HB3 1 1
18 29961 1 1 50 ALA N N -7.517 0.054 -4.742 1.00 . A A . 50 ALA N 1 1
18 29962 1 1 50 ALA O O -8.703 -1.787 -1.890 1.00 . A A . 50 ALA O 1 1
18 29963 1 1 51 ARG C C -7.696 -4.521 -3.083 1.00 . A A . 51 ARG C 1 1
18 29964 1 1 51 ARG CA C -8.817 -3.844 -3.903 1.00 . A A . 51 ARG CA 1 1
18 29965 1 1 51 ARG CB C -8.987 -4.508 -5.310 1.00 . A A . 51 ARG CB 1 1
18 29966 1 1 51 ARG CD C -8.914 -7.093 -4.938 1.00 . A A . 51 ARG CD 1 1
18 29967 1 1 51 ARG CG C -9.750 -5.871 -5.359 1.00 . A A . 51 ARG CG 1 1
18 29968 1 1 51 ARG CZ C -9.293 -9.528 -4.520 1.00 . A A . 51 ARG CZ 1 1
18 29969 1 1 51 ARG H H -8.345 -2.079 -4.980 1.00 . A A . 51 ARG H 1 1
18 29970 1 1 51 ARG HA H -9.753 -3.935 -3.358 1.00 . A A . 51 ARG HA 1 1
18 29971 1 1 51 ARG HB2 H -9.530 -3.811 -5.945 1.00 . A A . 51 ARG HB2 1 1
18 29972 1 1 51 ARG HB3 H -8.007 -4.651 -5.749 1.00 . A A . 51 ARG HB3 1 1
18 29973 1 1 51 ARG HD2 H -8.058 -7.179 -5.597 1.00 . A A . 51 ARG HD2 1 1
18 29974 1 1 51 ARG HD3 H -8.570 -6.949 -3.921 1.00 . A A . 51 ARG HD3 1 1
18 29975 1 1 51 ARG HE H -10.569 -8.288 -5.432 1.00 . A A . 51 ARG HE 1 1
18 29976 1 1 51 ARG HG2 H -10.611 -5.810 -4.708 1.00 . A A . 51 ARG HG2 1 1
18 29977 1 1 51 ARG HG3 H -10.100 -6.031 -6.376 1.00 . A A . 51 ARG HG3 1 1
18 29978 1 1 51 ARG HH11 H -7.497 -8.883 -3.799 1.00 . A A . 51 ARG HH11 1 1
18 29979 1 1 51 ARG HH12 H -7.833 -10.571 -3.553 1.00 . A A . 51 ARG HH12 1 1
18 29980 1 1 51 ARG HH21 H -10.979 -10.465 -5.118 1.00 . A A . 51 ARG HH21 1 1
18 29981 1 1 51 ARG HH22 H -9.816 -11.468 -4.304 1.00 . A A . 51 ARG HH22 1 1
18 29982 1 1 51 ARG N N -8.542 -2.403 -4.079 1.00 . A A . 51 ARG N 1 1
18 29983 1 1 51 ARG NE N -9.687 -8.340 -5.004 1.00 . A A . 51 ARG NE 1 1
18 29984 1 1 51 ARG NH1 N -8.111 -9.671 -3.905 1.00 . A A . 51 ARG NH1 1 1
18 29985 1 1 51 ARG NH2 N -10.090 -10.569 -4.655 1.00 . A A . 51 ARG NH2 1 1
18 29986 1 1 51 ARG O O -7.980 -5.415 -2.280 1.00 . A A . 51 ARG O 1 1
18 29987 1 1 52 THR C C -5.378 -4.483 -1.053 1.00 . A A . 52 THR C 1 1
18 29988 1 1 52 THR CA C -5.266 -4.667 -2.582 1.00 . A A . 52 THR CA 1 1
18 29989 1 1 52 THR CB C -3.911 -4.082 -3.105 1.00 . A A . 52 THR CB 1 1
18 29990 1 1 52 THR CG2 C -3.686 -4.392 -4.597 1.00 . A A . 52 THR CG2 1 1
18 29991 1 1 52 THR H H -6.273 -3.343 -3.909 1.00 . A A . 52 THR H 1 1
18 29992 1 1 52 THR HA H -5.269 -5.736 -2.799 1.00 . A A . 52 THR HA 1 1
18 29993 1 1 52 THR HB H -3.097 -4.532 -2.539 1.00 . A A . 52 THR HB 1 1
18 29994 1 1 52 THR HG1 H -4.091 -2.208 -3.720 1.00 . A A . 52 THR HG1 1 1
18 29995 1 1 52 THR HG21 H -2.729 -3.997 -4.916 1.00 . A A . 52 THR HG21 1 1
18 29996 1 1 52 THR HG22 H -4.471 -3.932 -5.184 1.00 . A A . 52 THR HG22 1 1
18 29997 1 1 52 THR HG23 H -3.701 -5.461 -4.758 1.00 . A A . 52 THR HG23 1 1
18 29998 1 1 52 THR N N -6.427 -4.077 -3.278 1.00 . A A . 52 THR N 1 1
18 29999 1 1 52 THR O O -5.342 -5.464 -0.305 1.00 . A A . 52 THR O 1 1
18 30000 1 1 52 THR OG1 O -3.868 -2.663 -2.901 1.00 . A A . 52 THR OG1 1 1
18 30001 1 1 53 ALA C C -7.025 -3.476 1.425 1.00 . A A . 53 ALA C 1 1
18 30002 1 1 53 ALA CA C -5.713 -2.905 0.840 1.00 . A A . 53 ALA CA 1 1
18 30003 1 1 53 ALA CB C -5.623 -1.392 1.079 1.00 . A A . 53 ALA CB 1 1
18 30004 1 1 53 ALA H H -5.648 -2.496 -1.263 1.00 . A A . 53 ALA H 1 1
18 30005 1 1 53 ALA HA H -4.874 -3.374 1.353 1.00 . A A . 53 ALA HA 1 1
18 30006 1 1 53 ALA HB1 H -4.670 -1.025 0.723 1.00 . A A . 53 ALA HB1 1 1
18 30007 1 1 53 ALA HB2 H -5.708 -1.180 2.141 1.00 . A A . 53 ALA HB2 1 1
18 30008 1 1 53 ALA HB3 H -6.417 -0.886 0.548 1.00 . A A . 53 ALA HB3 1 1
18 30009 1 1 53 ALA N N -5.584 -3.224 -0.605 1.00 . A A . 53 ALA N 1 1
18 30010 1 1 53 ALA O O -7.077 -3.842 2.600 1.00 . A A . 53 ALA O 1 1
18 30011 1 1 54 ASP C C -9.169 -5.685 1.271 1.00 . A A . 54 ASP C 1 1
18 30012 1 1 54 ASP CA C -9.369 -4.187 0.932 1.00 . A A . 54 ASP CA 1 1
18 30013 1 1 54 ASP CB C -10.384 -4.020 -0.238 1.00 . A A . 54 ASP CB 1 1
18 30014 1 1 54 ASP CG C -11.756 -4.660 0.049 1.00 . A A . 54 ASP CG 1 1
18 30015 1 1 54 ASP H H -7.959 -3.212 -0.334 1.00 . A A . 54 ASP H 1 1
18 30016 1 1 54 ASP HA H -9.753 -3.672 1.810 1.00 . A A . 54 ASP HA 1 1
18 30017 1 1 54 ASP HB2 H -10.529 -2.958 -0.428 1.00 . A A . 54 ASP HB2 1 1
18 30018 1 1 54 ASP HB3 H -9.969 -4.467 -1.139 1.00 . A A . 54 ASP HB3 1 1
18 30019 1 1 54 ASP N N -8.067 -3.571 0.571 1.00 . A A . 54 ASP N 1 1
18 30020 1 1 54 ASP O O -9.762 -6.211 2.221 1.00 . A A . 54 ASP O 1 1
18 30021 1 1 54 ASP OD1 O -12.596 -4.028 0.730 1.00 . A A . 54 ASP OD1 1 1
18 30022 1 1 54 ASP OD2 O -11.994 -5.811 -0.379 1.00 . A A . 54 ASP OD2 1 1
18 30023 1 1 55 ARG C C -7.051 -7.958 1.911 1.00 . A A . 55 ARG C 1 1
18 30024 1 1 55 ARG CA C -7.968 -7.774 0.681 1.00 . A A . 55 ARG CA 1 1
18 30025 1 1 55 ARG CB C -7.298 -8.352 -0.595 1.00 . A A . 55 ARG CB 1 1
18 30026 1 1 55 ARG CD C -8.357 -10.700 -0.439 1.00 . A A . 55 ARG CD 1 1
18 30027 1 1 55 ARG CG C -7.057 -9.882 -0.558 1.00 . A A . 55 ARG CG 1 1
18 30028 1 1 55 ARG CZ C -9.004 -13.123 -0.434 1.00 . A A . 55 ARG CZ 1 1
18 30029 1 1 55 ARG H H -7.851 -5.853 -0.227 1.00 . A A . 55 ARG H 1 1
18 30030 1 1 55 ARG HA H -8.902 -8.304 0.858 1.00 . A A . 55 ARG HA 1 1
18 30031 1 1 55 ARG HB2 H -7.923 -8.128 -1.453 1.00 . A A . 55 ARG HB2 1 1
18 30032 1 1 55 ARG HB3 H -6.338 -7.860 -0.736 1.00 . A A . 55 ARG HB3 1 1
18 30033 1 1 55 ARG HD2 H -8.896 -10.382 0.446 1.00 . A A . 55 ARG HD2 1 1
18 30034 1 1 55 ARG HD3 H -8.971 -10.522 -1.316 1.00 . A A . 55 ARG HD3 1 1
18 30035 1 1 55 ARG HE H -7.149 -12.407 -0.171 1.00 . A A . 55 ARG HE 1 1
18 30036 1 1 55 ARG HG2 H -6.552 -10.177 -1.471 1.00 . A A . 55 ARG HG2 1 1
18 30037 1 1 55 ARG HG3 H -6.418 -10.115 0.285 1.00 . A A . 55 ARG HG3 1 1
18 30038 1 1 55 ARG HH11 H -10.587 -11.886 -0.729 1.00 . A A . 55 ARG HH11 1 1
18 30039 1 1 55 ARG HH12 H -10.963 -13.581 -0.717 1.00 . A A . 55 ARG HH12 1 1
18 30040 1 1 55 ARG HH21 H -7.667 -14.626 -0.179 1.00 . A A . 55 ARG HH21 1 1
18 30041 1 1 55 ARG HH22 H -9.316 -15.121 -0.407 1.00 . A A . 55 ARG HH22 1 1
18 30042 1 1 55 ARG N N -8.295 -6.346 0.493 1.00 . A A . 55 ARG N 1 1
18 30043 1 1 55 ARG NE N -8.085 -12.146 -0.332 1.00 . A A . 55 ARG NE 1 1
18 30044 1 1 55 ARG NH1 N -10.287 -12.841 -0.645 1.00 . A A . 55 ARG NH1 1 1
18 30045 1 1 55 ARG NH2 N -8.632 -14.390 -0.331 1.00 . A A . 55 ARG NH2 1 1
18 30046 1 1 55 ARG O O -7.144 -8.965 2.622 1.00 . A A . 55 ARG O 1 1
18 30047 1 1 56 LEU C C -6.125 -6.697 4.637 1.00 . A A . 56 LEU C 1 1
18 30048 1 1 56 LEU CA C -5.300 -6.924 3.353 1.00 . A A . 56 LEU CA 1 1
18 30049 1 1 56 LEU CB C -4.195 -5.831 3.208 1.00 . A A . 56 LEU CB 1 1
18 30050 1 1 56 LEU CD1 C -2.966 -6.896 1.196 1.00 . A A . 56 LEU CD1 1 1
18 30051 1 1 56 LEU CD2 C -1.819 -5.116 2.635 1.00 . A A . 56 LEU CD2 1 1
18 30052 1 1 56 LEU CG C -2.827 -6.288 2.606 1.00 . A A . 56 LEU CG 1 1
18 30053 1 1 56 LEU H H -6.111 -6.233 1.505 1.00 . A A . 56 LEU H 1 1
18 30054 1 1 56 LEU HA H -4.820 -7.896 3.433 1.00 . A A . 56 LEU HA 1 1
18 30055 1 1 56 LEU HB2 H -4.586 -5.032 2.588 1.00 . A A . 56 LEU HB2 1 1
18 30056 1 1 56 LEU HB3 H -3.992 -5.413 4.192 1.00 . A A . 56 LEU HB3 1 1
18 30057 1 1 56 LEU HD11 H -3.635 -7.746 1.235 1.00 . A A . 56 LEU HD11 1 1
18 30058 1 1 56 LEU HD12 H -1.999 -7.226 0.847 1.00 . A A . 56 LEU HD12 1 1
18 30059 1 1 56 LEU HD13 H -3.362 -6.157 0.511 1.00 . A A . 56 LEU HD13 1 1
18 30060 1 1 56 LEU HD21 H -0.862 -5.446 2.252 1.00 . A A . 56 LEU HD21 1 1
18 30061 1 1 56 LEU HD22 H -1.688 -4.776 3.663 1.00 . A A . 56 LEU HD22 1 1
18 30062 1 1 56 LEU HD23 H -2.181 -4.296 2.033 1.00 . A A . 56 LEU HD23 1 1
18 30063 1 1 56 LEU HG H -2.421 -7.066 3.238 1.00 . A A . 56 LEU HG 1 1
18 30064 1 1 56 LEU N N -6.176 -6.963 2.157 1.00 . A A . 56 LEU N 1 1
18 30065 1 1 56 LEU O O -5.696 -7.091 5.730 1.00 . A A . 56 LEU O 1 1
18 30066 1 1 57 LYS C C -8.746 -7.300 6.009 1.00 . A A . 57 LYS C 1 1
18 30067 1 1 57 LYS CA C -8.266 -5.892 5.588 1.00 . A A . 57 LYS CA 1 1
18 30068 1 1 57 LYS CB C -9.451 -4.964 5.132 1.00 . A A . 57 LYS CB 1 1
18 30069 1 1 57 LYS CD C -11.143 -5.297 7.083 1.00 . A A . 57 LYS CD 1 1
18 30070 1 1 57 LYS CE C -11.834 -4.640 8.290 1.00 . A A . 57 LYS CE 1 1
18 30071 1 1 57 LYS CG C -10.286 -4.305 6.268 1.00 . A A . 57 LYS CG 1 1
18 30072 1 1 57 LYS H H -7.511 -5.664 3.615 1.00 . A A . 57 LYS H 1 1
18 30073 1 1 57 LYS HA H -7.749 -5.427 6.423 1.00 . A A . 57 LYS HA 1 1
18 30074 1 1 57 LYS HB2 H -9.038 -4.162 4.529 1.00 . A A . 57 LYS HB2 1 1
18 30075 1 1 57 LYS HB3 H -10.127 -5.535 4.501 1.00 . A A . 57 LYS HB3 1 1
18 30076 1 1 57 LYS HD2 H -11.903 -5.721 6.437 1.00 . A A . 57 LYS HD2 1 1
18 30077 1 1 57 LYS HD3 H -10.499 -6.091 7.440 1.00 . A A . 57 LYS HD3 1 1
18 30078 1 1 57 LYS HE2 H -11.092 -4.109 8.876 1.00 . A A . 57 LYS HE2 1 1
18 30079 1 1 57 LYS HE3 H -12.578 -3.939 7.941 1.00 . A A . 57 LYS HE3 1 1
18 30080 1 1 57 LYS HG2 H -9.606 -3.805 6.943 1.00 . A A . 57 LYS HG2 1 1
18 30081 1 1 57 LYS HG3 H -10.946 -3.557 5.828 1.00 . A A . 57 LYS HG3 1 1
18 30082 1 1 57 LYS HZ1 H -11.798 -6.362 9.467 1.00 . A A . 57 LYS HZ1 1 1
18 30083 1 1 57 LYS HZ2 H -13.249 -6.132 8.638 1.00 . A A . 57 LYS HZ2 1 1
18 30084 1 1 57 LYS HZ3 H -12.899 -5.200 10.002 1.00 . A A . 57 LYS HZ3 1 1
18 30085 1 1 57 LYS N N -7.299 -6.052 4.489 1.00 . A A . 57 LYS N 1 1
18 30086 1 1 57 LYS NZ N -12.492 -5.653 9.159 1.00 . A A . 57 LYS NZ 1 1
18 30087 1 1 57 LYS O O -8.729 -7.648 7.189 1.00 . A A . 57 LYS O 1 1
18 30088 1 1 58 ALA C C -8.382 -10.398 5.719 1.00 . A A . 58 ALA C 1 1
18 30089 1 1 58 ALA CA C -9.534 -9.514 5.183 1.00 . A A . 58 ALA CA 1 1
18 30090 1 1 58 ALA CB C -10.084 -10.068 3.852 1.00 . A A . 58 ALA CB 1 1
18 30091 1 1 58 ALA H H -9.033 -7.768 4.079 1.00 . A A . 58 ALA H 1 1
18 30092 1 1 58 ALA HA H -10.345 -9.512 5.906 1.00 . A A . 58 ALA HA 1 1
18 30093 1 1 58 ALA HB1 H -10.898 -9.443 3.510 1.00 . A A . 58 ALA HB1 1 1
18 30094 1 1 58 ALA HB2 H -10.449 -11.076 3.995 1.00 . A A . 58 ALA HB2 1 1
18 30095 1 1 58 ALA HB3 H -9.301 -10.071 3.103 1.00 . A A . 58 ALA HB3 1 1
18 30096 1 1 58 ALA N N -9.090 -8.118 4.994 1.00 . A A . 58 ALA N 1 1
18 30097 1 1 58 ALA O O -8.624 -11.369 6.441 1.00 . A A . 58 ALA O 1 1
18 30098 1 1 59 ALA C C -5.551 -10.324 7.287 1.00 . A A . 59 ALA C 1 1
18 30099 1 1 59 ALA CA C -5.907 -10.715 5.831 1.00 . A A . 59 ALA CA 1 1
18 30100 1 1 59 ALA CB C -4.735 -10.421 4.871 1.00 . A A . 59 ALA CB 1 1
18 30101 1 1 59 ALA H H -7.035 -9.257 4.762 1.00 . A A . 59 ALA H 1 1
18 30102 1 1 59 ALA HA H -6.097 -11.786 5.801 1.00 . A A . 59 ALA HA 1 1
18 30103 1 1 59 ALA HB1 H -5.008 -10.712 3.865 1.00 . A A . 59 ALA HB1 1 1
18 30104 1 1 59 ALA HB2 H -3.859 -10.982 5.174 1.00 . A A . 59 ALA HB2 1 1
18 30105 1 1 59 ALA HB3 H -4.503 -9.363 4.880 1.00 . A A . 59 ALA HB3 1 1
18 30106 1 1 59 ALA N N -7.133 -10.023 5.364 1.00 . A A . 59 ALA N 1 1
18 30107 1 1 59 ALA O O -4.758 -11.010 7.944 1.00 . A A . 59 ALA O 1 1
18 30108 1 1 60 GLY C C -4.818 -7.961 9.515 1.00 . A A . 60 GLY C 1 1
18 30109 1 1 60 GLY CA C -6.046 -8.816 9.187 1.00 . A A . 60 GLY CA 1 1
18 30110 1 1 60 GLY H H -6.643 -8.637 7.153 1.00 . A A . 60 GLY H 1 1
18 30111 1 1 60 GLY HA2 H -6.934 -8.245 9.434 1.00 . A A . 60 GLY HA2 1 1
18 30112 1 1 60 GLY HA3 H -6.037 -9.707 9.805 1.00 . A A . 60 GLY HA3 1 1
18 30113 1 1 60 GLY N N -6.138 -9.208 7.772 1.00 . A A . 60 GLY N 1 1
18 30114 1 1 60 GLY O O -4.215 -8.116 10.581 1.00 . A A . 60 GLY O 1 1
18 30115 1 1 61 PHE C C -3.961 -4.887 9.647 1.00 . A A . 61 PHE C 1 1
18 30116 1 1 61 PHE CA C -3.395 -6.046 8.821 1.00 . A A . 61 PHE CA 1 1
18 30117 1 1 61 PHE CB C -2.779 -5.568 7.480 1.00 . A A . 61 PHE CB 1 1
18 30118 1 1 61 PHE CD1 C -2.371 -7.597 5.988 1.00 . A A . 61 PHE CD1 1 1
18 30119 1 1 61 PHE CD2 C -0.516 -6.689 7.194 1.00 . A A . 61 PHE CD2 1 1
18 30120 1 1 61 PHE CE1 C -1.547 -8.580 5.464 1.00 . A A . 61 PHE CE1 1 1
18 30121 1 1 61 PHE CE2 C 0.305 -7.668 6.666 1.00 . A A . 61 PHE CE2 1 1
18 30122 1 1 61 PHE CG C -1.870 -6.633 6.861 1.00 . A A . 61 PHE CG 1 1
18 30123 1 1 61 PHE CZ C -0.209 -8.610 5.802 1.00 . A A . 61 PHE CZ 1 1
18 30124 1 1 61 PHE H H -4.892 -7.085 7.717 1.00 . A A . 61 PHE H 1 1
18 30125 1 1 61 PHE HA H -2.608 -6.514 9.409 1.00 . A A . 61 PHE HA 1 1
18 30126 1 1 61 PHE HB2 H -3.575 -5.335 6.778 1.00 . A A . 61 PHE HB2 1 1
18 30127 1 1 61 PHE HB3 H -2.187 -4.672 7.646 1.00 . A A . 61 PHE HB3 1 1
18 30128 1 1 61 PHE HD1 H -3.418 -7.573 5.712 1.00 . A A . 61 PHE HD1 1 1
18 30129 1 1 61 PHE HD2 H -0.101 -5.953 7.872 1.00 . A A . 61 PHE HD2 1 1
18 30130 1 1 61 PHE HE1 H -1.950 -9.323 4.790 1.00 . A A . 61 PHE HE1 1 1
18 30131 1 1 61 PHE HE2 H 1.357 -7.692 6.927 1.00 . A A . 61 PHE HE2 1 1
18 30132 1 1 61 PHE HZ H 0.437 -9.375 5.393 1.00 . A A . 61 PHE HZ 1 1
18 30133 1 1 61 PHE N N -4.445 -7.067 8.586 1.00 . A A . 61 PHE N 1 1
18 30134 1 1 61 PHE O O -5.184 -4.717 9.718 1.00 . A A . 61 PHE O 1 1
18 30135 1 1 62 THR C C -4.361 -2.048 10.756 1.00 . A A . 62 THR C 1 1
18 30136 1 1 62 THR CA C -3.426 -3.137 11.327 1.00 . A A . 62 THR CA 1 1
18 30137 1 1 62 THR CB C -2.152 -2.476 11.952 1.00 . A A . 62 THR CB 1 1
18 30138 1 1 62 THR CG2 C -2.507 -1.454 13.045 1.00 . A A . 62 THR CG2 1 1
18 30139 1 1 62 THR H H -2.115 -4.203 10.035 1.00 . A A . 62 THR H 1 1
18 30140 1 1 62 THR HA H -3.951 -3.675 12.113 1.00 . A A . 62 THR HA 1 1
18 30141 1 1 62 THR HB H -1.615 -1.959 11.162 1.00 . A A . 62 THR HB 1 1
18 30142 1 1 62 THR HG1 H -1.799 -4.137 12.972 1.00 . A A . 62 THR HG1 1 1
18 30143 1 1 62 THR HG21 H -3.107 -0.656 12.625 1.00 . A A . 62 THR HG21 1 1
18 30144 1 1 62 THR HG22 H -1.595 -1.033 13.454 1.00 . A A . 62 THR HG22 1 1
18 30145 1 1 62 THR HG23 H -3.061 -1.938 13.839 1.00 . A A . 62 THR HG23 1 1
18 30146 1 1 62 THR N N -3.059 -4.121 10.291 1.00 . A A . 62 THR N 1 1
18 30147 1 1 62 THR O O -5.546 -1.983 11.103 1.00 . A A . 62 THR O 1 1
18 30148 1 1 62 THR OG1 O -1.280 -3.483 12.495 1.00 . A A . 62 THR OG1 1 1
18 30149 1 1 63 VAL C C -4.493 -0.534 7.657 1.00 . A A . 63 VAL C 1 1
18 30150 1 1 63 VAL CA C -4.578 -0.195 9.144 1.00 . A A . 63 VAL CA 1 1
18 30151 1 1 63 VAL CB C -4.059 1.272 9.421 1.00 . A A . 63 VAL CB 1 1
18 30152 1 1 63 VAL CG1 C -4.798 2.324 8.550 1.00 . A A . 63 VAL CG1 1 1
18 30153 1 1 63 VAL CG2 C -4.163 1.609 10.930 1.00 . A A . 63 VAL CG2 1 1
18 30154 1 1 63 VAL H H -2.849 -1.277 9.696 1.00 . A A . 63 VAL H 1 1
18 30155 1 1 63 VAL HA H -5.620 -0.255 9.462 1.00 . A A . 63 VAL HA 1 1
18 30156 1 1 63 VAL HB H -3.008 1.309 9.151 1.00 . A A . 63 VAL HB 1 1
18 30157 1 1 63 VAL HG11 H -5.861 2.302 8.763 1.00 . A A . 63 VAL HG11 1 1
18 30158 1 1 63 VAL HG12 H -4.645 2.099 7.503 1.00 . A A . 63 VAL HG12 1 1
18 30159 1 1 63 VAL HG13 H -4.413 3.312 8.760 1.00 . A A . 63 VAL HG13 1 1
18 30160 1 1 63 VAL HG21 H -3.565 0.908 11.503 1.00 . A A . 63 VAL HG21 1 1
18 30161 1 1 63 VAL HG22 H -5.194 1.547 11.258 1.00 . A A . 63 VAL HG22 1 1
18 30162 1 1 63 VAL HG23 H -3.792 2.613 11.111 1.00 . A A . 63 VAL HG23 1 1
18 30163 1 1 63 VAL N N -3.811 -1.206 9.879 1.00 . A A . 63 VAL N 1 1
18 30164 1 1 63 VAL O O -3.441 -0.966 7.186 1.00 . A A . 63 VAL O 1 1
18 30165 1 1 64 THR C C -6.585 0.569 4.965 1.00 . A A . 64 THR C 1 1
18 30166 1 1 64 THR CA C -5.703 -0.565 5.496 1.00 . A A . 64 THR CA 1 1
18 30167 1 1 64 THR CB C -6.274 -1.966 5.085 1.00 . A A . 64 THR CB 1 1
18 30168 1 1 64 THR CG2 C -5.290 -3.109 5.420 1.00 . A A . 64 THR CG2 1 1
18 30169 1 1 64 THR H H -6.444 -0.187 7.431 1.00 . A A . 64 THR H 1 1
18 30170 1 1 64 THR HA H -4.702 -0.457 5.070 1.00 . A A . 64 THR HA 1 1
18 30171 1 1 64 THR HB H -6.453 -1.974 4.010 1.00 . A A . 64 THR HB 1 1
18 30172 1 1 64 THR HG1 H -7.383 -2.186 6.701 1.00 . A A . 64 THR HG1 1 1
18 30173 1 1 64 THR HG21 H -5.719 -4.061 5.134 1.00 . A A . 64 THR HG21 1 1
18 30174 1 1 64 THR HG22 H -5.086 -3.116 6.482 1.00 . A A . 64 THR HG22 1 1
18 30175 1 1 64 THR HG23 H -4.363 -2.964 4.878 1.00 . A A . 64 THR HG23 1 1
18 30176 1 1 64 THR N N -5.621 -0.408 6.949 1.00 . A A . 64 THR N 1 1
18 30177 1 1 64 THR O O -7.819 0.507 5.028 1.00 . A A . 64 THR O 1 1
18 30178 1 1 64 THR OG1 O -7.522 -2.209 5.749 1.00 . A A . 64 THR OG1 1 1
18 30179 1 1 65 ASP C C -6.604 2.858 2.515 1.00 . A A . 65 ASP C 1 1
18 30180 1 1 65 ASP CA C -6.612 2.854 4.045 1.00 . A A . 65 ASP CA 1 1
18 30181 1 1 65 ASP CB C -5.900 4.106 4.611 1.00 . A A . 65 ASP CB 1 1
18 30182 1 1 65 ASP CG C -6.582 5.426 4.207 1.00 . A A . 65 ASP CG 1 1
18 30183 1 1 65 ASP H H -4.955 1.619 4.484 1.00 . A A . 65 ASP H 1 1
18 30184 1 1 65 ASP HA H -7.646 2.841 4.399 1.00 . A A . 65 ASP HA 1 1
18 30185 1 1 65 ASP HB2 H -5.886 4.039 5.698 1.00 . A A . 65 ASP HB2 1 1
18 30186 1 1 65 ASP HB3 H -4.870 4.116 4.264 1.00 . A A . 65 ASP HB3 1 1
18 30187 1 1 65 ASP N N -5.935 1.643 4.513 1.00 . A A . 65 ASP N 1 1
18 30188 1 1 65 ASP O O -5.671 2.345 1.897 1.00 . A A . 65 ASP O 1 1
18 30189 1 1 65 ASP OD1 O -7.604 5.794 4.829 1.00 . A A . 65 ASP OD1 1 1
18 30190 1 1 65 ASP OD2 O -6.107 6.092 3.263 1.00 . A A . 65 ASP OD2 1 1
18 30191 1 1 66 VAL C C -8.332 4.927 0.128 1.00 . A A . 66 VAL C 1 1
18 30192 1 1 66 VAL CA C -7.836 3.507 0.466 1.00 . A A . 66 VAL CA 1 1
18 30193 1 1 66 VAL CB C -8.838 2.412 -0.091 1.00 . A A . 66 VAL CB 1 1
18 30194 1 1 66 VAL CG1 C -8.243 0.988 0.032 1.00 . A A . 66 VAL CG1 1 1
18 30195 1 1 66 VAL CG2 C -10.235 2.484 0.595 1.00 . A A . 66 VAL CG2 1 1
18 30196 1 1 66 VAL H H -8.386 3.745 2.491 1.00 . A A . 66 VAL H 1 1
18 30197 1 1 66 VAL HA H -6.863 3.353 -0.009 1.00 . A A . 66 VAL HA 1 1
18 30198 1 1 66 VAL HB H -8.979 2.608 -1.150 1.00 . A A . 66 VAL HB 1 1
18 30199 1 1 66 VAL HG11 H -8.056 0.746 1.073 1.00 . A A . 66 VAL HG11 1 1
18 30200 1 1 66 VAL HG12 H -7.309 0.936 -0.516 1.00 . A A . 66 VAL HG12 1 1
18 30201 1 1 66 VAL HG13 H -8.935 0.264 -0.386 1.00 . A A . 66 VAL HG13 1 1
18 30202 1 1 66 VAL HG21 H -10.666 3.465 0.430 1.00 . A A . 66 VAL HG21 1 1
18 30203 1 1 66 VAL HG22 H -10.136 2.311 1.660 1.00 . A A . 66 VAL HG22 1 1
18 30204 1 1 66 VAL HG23 H -10.891 1.736 0.169 1.00 . A A . 66 VAL HG23 1 1
18 30205 1 1 66 VAL N N -7.671 3.396 1.923 1.00 . A A . 66 VAL N 1 1
18 30206 1 1 66 VAL O O -9.214 5.457 0.822 1.00 . A A . 66 VAL O 1 1
18 30207 1 1 67 GLY C C -7.524 7.294 -2.647 1.00 . A A . 67 GLY C 1 1
18 30208 1 1 67 GLY CA C -8.209 6.859 -1.366 1.00 . A A . 67 GLY CA 1 1
18 30209 1 1 67 GLY H H -6.954 5.139 -1.343 1.00 . A A . 67 GLY H 1 1
18 30210 1 1 67 GLY HA2 H -9.278 6.808 -1.547 1.00 . A A . 67 GLY HA2 1 1
18 30211 1 1 67 GLY HA3 H -8.022 7.602 -0.591 1.00 . A A . 67 GLY HA3 1 1
18 30212 1 1 67 GLY N N -7.738 5.556 -0.900 1.00 . A A . 67 GLY N 1 1
18 30213 1 1 67 GLY O O -6.928 6.466 -3.348 1.00 . A A . 67 GLY O 1 1
18 30214 1 1 68 ASN C C -6.626 10.664 -3.721 1.00 . A A . 68 ASN C 1 1
18 30215 1 1 68 ASN CA C -6.976 9.221 -4.106 1.00 . A A . 68 ASN CA 1 1
18 30216 1 1 68 ASN CB C -7.853 9.154 -5.397 1.00 . A A . 68 ASN CB 1 1
18 30217 1 1 68 ASN CG C -9.199 9.890 -5.320 1.00 . A A . 68 ASN CG 1 1
18 30218 1 1 68 ASN H H -8.222 9.154 -2.406 1.00 . A A . 68 ASN H 1 1
18 30219 1 1 68 ASN HA H -6.036 8.678 -4.287 1.00 . A A . 68 ASN HA 1 1
18 30220 1 1 68 ASN HB2 H -7.290 9.567 -6.227 1.00 . A A . 68 ASN HB2 1 1
18 30221 1 1 68 ASN HB3 H -8.055 8.111 -5.623 1.00 . A A . 68 ASN HB3 1 1
18 30222 1 1 68 ASN HD21 H -8.395 11.526 -6.125 1.00 . A A . 68 ASN HD21 1 1
18 30223 1 1 68 ASN HD22 H -10.072 11.638 -5.708 1.00 . A A . 68 ASN HD22 1 1
18 30224 1 1 68 ASN N N -7.645 8.590 -2.964 1.00 . A A . 68 ASN N 1 1
18 30225 1 1 68 ASN ND2 N -9.226 11.142 -5.766 1.00 . A A . 68 ASN ND2 1 1
18 30226 1 1 68 ASN O O -7.512 11.454 -3.377 1.00 . A A . 68 ASN O 1 1
18 30227 1 1 68 ASN OD1 O -10.214 9.327 -4.890 1.00 . A A . 68 ASN OD1 1 1
18 30228 1 1 69 LEU C C -3.798 12.817 -4.258 1.00 . A A . 69 LEU C 1 1
18 30229 1 1 69 LEU CA C -4.822 12.293 -3.250 1.00 . A A . 69 LEU CA 1 1
18 30230 1 1 69 LEU CB C -4.188 12.198 -1.825 1.00 . A A . 69 LEU CB 1 1
18 30231 1 1 69 LEU CD1 C -5.352 10.281 -0.493 1.00 . A A . 69 LEU CD1 1 1
18 30232 1 1 69 LEU CD2 C -4.635 12.429 0.709 1.00 . A A . 69 LEU CD2 1 1
18 30233 1 1 69 LEU CG C -5.134 11.813 -0.621 1.00 . A A . 69 LEU CG 1 1
18 30234 1 1 69 LEU H H -4.666 10.350 -4.085 1.00 . A A . 69 LEU H 1 1
18 30235 1 1 69 LEU HA H -5.661 12.993 -3.216 1.00 . A A . 69 LEU HA 1 1
18 30236 1 1 69 LEU HB2 H -3.381 11.473 -1.870 1.00 . A A . 69 LEU HB2 1 1
18 30237 1 1 69 LEU HB3 H -3.739 13.165 -1.603 1.00 . A A . 69 LEU HB3 1 1
18 30238 1 1 69 LEU HD11 H -4.408 9.782 -0.304 1.00 . A A . 69 LEU HD11 1 1
18 30239 1 1 69 LEU HD12 H -5.775 9.899 -1.414 1.00 . A A . 69 LEU HD12 1 1
18 30240 1 1 69 LEU HD13 H -6.037 10.077 0.317 1.00 . A A . 69 LEU HD13 1 1
18 30241 1 1 69 LEU HD21 H -3.654 12.041 0.953 1.00 . A A . 69 LEU HD21 1 1
18 30242 1 1 69 LEU HD22 H -5.324 12.183 1.508 1.00 . A A . 69 LEU HD22 1 1
18 30243 1 1 69 LEU HD23 H -4.579 13.503 0.611 1.00 . A A . 69 LEU HD23 1 1
18 30244 1 1 69 LEU HG H -6.108 12.242 -0.816 1.00 . A A . 69 LEU HG 1 1
18 30245 1 1 69 LEU N N -5.319 10.993 -3.718 1.00 . A A . 69 LEU N 1 1
18 30246 1 1 69 LEU O O -3.024 12.038 -4.830 1.00 . A A . 69 LEU O 1 1
18 30247 1 1 70 SER C C -1.566 15.129 -4.622 1.00 . A A . 70 SER C 1 1
18 30248 1 1 70 SER CA C -2.868 14.794 -5.387 1.00 . A A . 70 SER CA 1 1
18 30249 1 1 70 SER CB C -3.513 16.071 -5.989 1.00 . A A . 70 SER CB 1 1
18 30250 1 1 70 SER H H -4.457 14.685 -3.996 1.00 . A A . 70 SER H 1 1
18 30251 1 1 70 SER HA H -2.636 14.101 -6.198 1.00 . A A . 70 SER HA 1 1
18 30252 1 1 70 SER HB2 H -4.479 15.825 -6.415 1.00 . A A . 70 SER HB2 1 1
18 30253 1 1 70 SER HB3 H -3.649 16.817 -5.213 1.00 . A A . 70 SER HB3 1 1
18 30254 1 1 70 SER HG H -3.102 16.455 -7.882 1.00 . A A . 70 SER HG 1 1
18 30255 1 1 70 SER N N -3.806 14.136 -4.473 1.00 . A A . 70 SER N 1 1
18 30256 1 1 70 SER O O -1.496 16.128 -3.891 1.00 . A A . 70 SER O 1 1
18 30257 1 1 70 SER OG O -2.701 16.632 -7.018 1.00 . A A . 70 SER OG 1 1
18 30258 1 1 71 LEU C C 1.753 14.722 -5.390 1.00 . A A . 71 LEU C 1 1
18 30259 1 1 71 LEU CA C 0.791 14.427 -4.219 1.00 . A A . 71 LEU CA 1 1
18 30260 1 1 71 LEU CB C 1.254 13.149 -3.440 1.00 . A A . 71 LEU CB 1 1
18 30261 1 1 71 LEU CD1 C 1.230 14.169 -1.073 1.00 . A A . 71 LEU CD1 1 1
18 30262 1 1 71 LEU CD2 C -0.766 12.801 -1.871 1.00 . A A . 71 LEU CD2 1 1
18 30263 1 1 71 LEU CG C 0.760 12.991 -1.956 1.00 . A A . 71 LEU CG 1 1
18 30264 1 1 71 LEU H H -0.751 13.425 -5.260 1.00 . A A . 71 LEU H 1 1
18 30265 1 1 71 LEU HA H 0.787 15.270 -3.536 1.00 . A A . 71 LEU HA 1 1
18 30266 1 1 71 LEU HB2 H 0.929 12.272 -3.998 1.00 . A A . 71 LEU HB2 1 1
18 30267 1 1 71 LEU HB3 H 2.342 13.131 -3.422 1.00 . A A . 71 LEU HB3 1 1
18 30268 1 1 71 LEU HD11 H 0.801 15.099 -1.432 1.00 . A A . 71 LEU HD11 1 1
18 30269 1 1 71 LEU HD12 H 2.311 14.244 -1.109 1.00 . A A . 71 LEU HD12 1 1
18 30270 1 1 71 LEU HD13 H 0.925 14.004 -0.049 1.00 . A A . 71 LEU HD13 1 1
18 30271 1 1 71 LEU HD21 H -1.061 12.662 -0.838 1.00 . A A . 71 LEU HD21 1 1
18 30272 1 1 71 LEU HD22 H -1.060 11.925 -2.438 1.00 . A A . 71 LEU HD22 1 1
18 30273 1 1 71 LEU HD23 H -1.275 13.668 -2.272 1.00 . A A . 71 LEU HD23 1 1
18 30274 1 1 71 LEU HG H 1.215 12.095 -1.545 1.00 . A A . 71 LEU HG 1 1
18 30275 1 1 71 LEU N N -0.565 14.246 -4.764 1.00 . A A . 71 LEU N 1 1
18 30276 1 1 71 LEU O O 1.990 13.840 -6.214 1.00 . A A . 71 LEU O 1 1
18 30277 1 1 72 PRO C C 4.667 15.629 -6.392 1.00 . A A . 72 PRO C 1 1
18 30278 1 1 72 PRO CA C 3.283 16.313 -6.584 1.00 . A A . 72 PRO CA 1 1
18 30279 1 1 72 PRO CB C 3.377 17.860 -6.491 1.00 . A A . 72 PRO CB 1 1
18 30280 1 1 72 PRO CD C 1.998 17.155 -4.652 1.00 . A A . 72 PRO CD 1 1
18 30281 1 1 72 PRO CG C 3.022 18.186 -5.073 1.00 . A A . 72 PRO CG 1 1
18 30282 1 1 72 PRO HA H 2.893 16.034 -7.559 1.00 . A A . 72 PRO HA 1 1
18 30283 1 1 72 PRO HB2 H 4.382 18.205 -6.737 1.00 . A A . 72 PRO HB2 1 1
18 30284 1 1 72 PRO HB3 H 2.663 18.318 -7.166 1.00 . A A . 72 PRO HB3 1 1
18 30285 1 1 72 PRO HD2 H 2.112 16.914 -3.599 1.00 . A A . 72 PRO HD2 1 1
18 30286 1 1 72 PRO HD3 H 0.991 17.510 -4.845 1.00 . A A . 72 PRO HD3 1 1
18 30287 1 1 72 PRO HG2 H 3.909 18.123 -4.448 1.00 . A A . 72 PRO HG2 1 1
18 30288 1 1 72 PRO HG3 H 2.598 19.183 -5.011 1.00 . A A . 72 PRO HG3 1 1
18 30289 1 1 72 PRO N N 2.305 15.974 -5.510 1.00 . A A . 72 PRO N 1 1
18 30290 1 1 72 PRO O O 5.485 15.606 -7.325 1.00 . A A . 72 PRO O 1 1
18 30291 1 1 73 ASP C C 6.302 13.002 -5.502 1.00 . A A . 73 ASP C 1 1
18 30292 1 1 73 ASP CA C 6.199 14.400 -4.863 1.00 . A A . 73 ASP CA 1 1
18 30293 1 1 73 ASP CB C 6.444 14.332 -3.326 1.00 . A A . 73 ASP CB 1 1
18 30294 1 1 73 ASP CG C 5.394 13.514 -2.562 1.00 . A A . 73 ASP CG 1 1
18 30295 1 1 73 ASP H H 4.200 15.070 -4.514 1.00 . A A . 73 ASP H 1 1
18 30296 1 1 73 ASP HA H 6.985 15.014 -5.300 1.00 . A A . 73 ASP HA 1 1
18 30297 1 1 73 ASP HB2 H 7.426 13.903 -3.138 1.00 . A A . 73 ASP HB2 1 1
18 30298 1 1 73 ASP HB3 H 6.440 15.341 -2.925 1.00 . A A . 73 ASP HB3 1 1
18 30299 1 1 73 ASP N N 4.909 15.060 -5.192 1.00 . A A . 73 ASP N 1 1
18 30300 1 1 73 ASP O O 7.415 12.492 -5.682 1.00 . A A . 73 ASP O 1 1
18 30301 1 1 73 ASP OD1 O 4.239 13.957 -2.514 1.00 . A A . 73 ASP OD1 1 1
18 30302 1 1 73 ASP OD2 O 5.721 12.443 -2.015 1.00 . A A . 73 ASP OD2 1 1
18 30303 1 1 74 VAL C C 4.209 11.228 -7.835 1.00 . A A . 74 VAL C 1 1
18 30304 1 1 74 VAL CA C 5.120 11.095 -6.590 1.00 . A A . 74 VAL CA 1 1
18 30305 1 1 74 VAL CB C 4.659 9.872 -5.690 1.00 . A A . 74 VAL CB 1 1
18 30306 1 1 74 VAL CG1 C 4.940 8.531 -6.408 1.00 . A A . 74 VAL CG1 1 1
18 30307 1 1 74 VAL CG2 C 5.322 9.894 -4.290 1.00 . A A . 74 VAL CG2 1 1
18 30308 1 1 74 VAL H H 4.286 12.802 -5.625 1.00 . A A . 74 VAL H 1 1
18 30309 1 1 74 VAL HA H 6.136 10.891 -6.940 1.00 . A A . 74 VAL HA 1 1
18 30310 1 1 74 VAL HB H 3.581 9.945 -5.544 1.00 . A A . 74 VAL HB 1 1
18 30311 1 1 74 VAL HG11 H 6.003 8.420 -6.587 1.00 . A A . 74 VAL HG11 1 1
18 30312 1 1 74 VAL HG12 H 4.414 8.504 -7.355 1.00 . A A . 74 VAL HG12 1 1
18 30313 1 1 74 VAL HG13 H 4.596 7.709 -5.790 1.00 . A A . 74 VAL HG13 1 1
18 30314 1 1 74 VAL HG21 H 5.057 10.810 -3.777 1.00 . A A . 74 VAL HG21 1 1
18 30315 1 1 74 VAL HG22 H 6.399 9.841 -4.389 1.00 . A A . 74 VAL HG22 1 1
18 30316 1 1 74 VAL HG23 H 4.978 9.050 -3.702 1.00 . A A . 74 VAL HG23 1 1
18 30317 1 1 74 VAL N N 5.149 12.382 -5.857 1.00 . A A . 74 VAL N 1 1
18 30318 1 1 74 VAL O O 3.171 11.897 -7.794 1.00 . A A . 74 VAL O 1 1
18 30319 1 1 75 ALA C C 4.031 9.311 -10.971 1.00 . A A . 75 ALA C 1 1
18 30320 1 1 75 ALA CA C 3.925 10.662 -10.245 1.00 . A A . 75 ALA CA 1 1
18 30321 1 1 75 ALA CB C 4.538 11.806 -11.083 1.00 . A A . 75 ALA CB 1 1
18 30322 1 1 75 ALA H H 5.418 10.042 -8.890 1.00 . A A . 75 ALA H 1 1
18 30323 1 1 75 ALA HA H 2.875 10.881 -10.076 1.00 . A A . 75 ALA HA 1 1
18 30324 1 1 75 ALA HB1 H 4.034 11.879 -12.037 1.00 . A A . 75 ALA HB1 1 1
18 30325 1 1 75 ALA HB2 H 5.594 11.614 -11.249 1.00 . A A . 75 ALA HB2 1 1
18 30326 1 1 75 ALA HB3 H 4.430 12.742 -10.550 1.00 . A A . 75 ALA HB3 1 1
18 30327 1 1 75 ALA N N 4.616 10.591 -8.946 1.00 . A A . 75 ALA N 1 1
18 30328 1 1 75 ALA O O 3.867 9.229 -12.194 1.00 . A A . 75 ALA O 1 1
18 30329 1 1 76 ALA C C 3.943 5.839 -9.774 1.00 . A A . 76 ALA C 1 1
18 30330 1 1 76 ALA CA C 4.529 6.891 -10.725 1.00 . A A . 76 ALA CA 1 1
18 30331 1 1 76 ALA CB C 6.049 6.686 -10.904 1.00 . A A . 76 ALA CB 1 1
18 30332 1 1 76 ALA H H 4.236 8.348 -9.220 1.00 . A A . 76 ALA H 1 1
18 30333 1 1 76 ALA HA H 4.051 6.799 -11.697 1.00 . A A . 76 ALA HA 1 1
18 30334 1 1 76 ALA HB1 H 6.243 5.701 -11.310 1.00 . A A . 76 ALA HB1 1 1
18 30335 1 1 76 ALA HB2 H 6.546 6.782 -9.945 1.00 . A A . 76 ALA HB2 1 1
18 30336 1 1 76 ALA HB3 H 6.440 7.433 -11.581 1.00 . A A . 76 ALA HB3 1 1
18 30337 1 1 76 ALA N N 4.266 8.236 -10.194 1.00 . A A . 76 ALA N 1 1
18 30338 1 1 76 ALA O O 3.863 6.077 -8.561 1.00 . A A . 76 ALA O 1 1
18 30339 1 1 77 THR C C 4.132 2.813 -8.852 1.00 . A A . 77 THR C 1 1
18 30340 1 1 77 THR CA C 2.976 3.581 -9.539 1.00 . A A . 77 THR CA 1 1
18 30341 1 1 77 THR CB C 2.051 2.639 -10.401 1.00 . A A . 77 THR CB 1 1
18 30342 1 1 77 THR CG2 C 2.761 2.031 -11.634 1.00 . A A . 77 THR CG2 1 1
18 30343 1 1 77 THR H H 3.582 4.586 -11.304 1.00 . A A . 77 THR H 1 1
18 30344 1 1 77 THR HA H 2.348 4.021 -8.757 1.00 . A A . 77 THR HA 1 1
18 30345 1 1 77 THR HB H 1.220 3.242 -10.758 1.00 . A A . 77 THR HB 1 1
18 30346 1 1 77 THR HG1 H 1.446 1.877 -8.665 1.00 . A A . 77 THR HG1 1 1
18 30347 1 1 77 THR HG21 H 3.138 2.826 -12.271 1.00 . A A . 77 THR HG21 1 1
18 30348 1 1 77 THR HG22 H 2.061 1.428 -12.201 1.00 . A A . 77 THR HG22 1 1
18 30349 1 1 77 THR HG23 H 3.587 1.409 -11.318 1.00 . A A . 77 THR HG23 1 1
18 30350 1 1 77 THR N N 3.517 4.691 -10.330 1.00 . A A . 77 THR N 1 1
18 30351 1 1 77 THR O O 4.901 2.077 -9.491 1.00 . A A . 77 THR O 1 1
18 30352 1 1 77 THR OG1 O 1.497 1.590 -9.586 1.00 . A A . 77 THR OG1 1 1
18 30353 1 1 78 THR C C 4.923 2.356 -5.268 1.00 . A A . 78 THR C 1 1
18 30354 1 1 78 THR CA C 5.376 2.499 -6.728 1.00 . A A . 78 THR CA 1 1
18 30355 1 1 78 THR CB C 6.659 3.399 -6.783 1.00 . A A . 78 THR CB 1 1
18 30356 1 1 78 THR CG2 C 7.811 2.809 -5.955 1.00 . A A . 78 THR CG2 1 1
18 30357 1 1 78 THR H H 3.624 3.638 -7.097 1.00 . A A . 78 THR H 1 1
18 30358 1 1 78 THR HA H 5.629 1.511 -7.121 1.00 . A A . 78 THR HA 1 1
18 30359 1 1 78 THR HB H 6.413 4.377 -6.384 1.00 . A A . 78 THR HB 1 1
18 30360 1 1 78 THR HG1 H 6.863 2.789 -8.659 1.00 . A A . 78 THR HG1 1 1
18 30361 1 1 78 THR HG21 H 8.045 1.813 -6.306 1.00 . A A . 78 THR HG21 1 1
18 30362 1 1 78 THR HG22 H 7.526 2.760 -4.909 1.00 . A A . 78 THR HG22 1 1
18 30363 1 1 78 THR HG23 H 8.689 3.435 -6.053 1.00 . A A . 78 THR HG23 1 1
18 30364 1 1 78 THR N N 4.287 3.060 -7.543 1.00 . A A . 78 THR N 1 1
18 30365 1 1 78 THR O O 4.254 3.241 -4.735 1.00 . A A . 78 THR O 1 1
18 30366 1 1 78 THR OG1 O 7.095 3.568 -8.144 1.00 . A A . 78 THR OG1 1 1
18 30367 1 1 79 VAL C C 6.254 1.395 -2.377 1.00 . A A . 79 VAL C 1 1
18 30368 1 1 79 VAL CA C 5.038 0.979 -3.221 1.00 . A A . 79 VAL CA 1 1
18 30369 1 1 79 VAL CB C 4.726 -0.543 -3.001 1.00 . A A . 79 VAL CB 1 1
18 30370 1 1 79 VAL CG1 C 4.323 -0.816 -1.537 1.00 . A A . 79 VAL CG1 1 1
18 30371 1 1 79 VAL CG2 C 3.647 -1.023 -3.999 1.00 . A A . 79 VAL CG2 1 1
18 30372 1 1 79 VAL H H 5.828 0.588 -5.131 1.00 . A A . 79 VAL H 1 1
18 30373 1 1 79 VAL HA H 4.162 1.561 -2.915 1.00 . A A . 79 VAL HA 1 1
18 30374 1 1 79 VAL HB H 5.636 -1.109 -3.202 1.00 . A A . 79 VAL HB 1 1
18 30375 1 1 79 VAL HG11 H 3.437 -0.247 -1.290 1.00 . A A . 79 VAL HG11 1 1
18 30376 1 1 79 VAL HG12 H 5.131 -0.521 -0.876 1.00 . A A . 79 VAL HG12 1 1
18 30377 1 1 79 VAL HG13 H 4.123 -1.870 -1.400 1.00 . A A . 79 VAL HG13 1 1
18 30378 1 1 79 VAL HG21 H 2.725 -0.485 -3.829 1.00 . A A . 79 VAL HG21 1 1
18 30379 1 1 79 VAL HG22 H 3.471 -2.084 -3.870 1.00 . A A . 79 VAL HG22 1 1
18 30380 1 1 79 VAL HG23 H 3.984 -0.843 -5.012 1.00 . A A . 79 VAL HG23 1 1
18 30381 1 1 79 VAL N N 5.317 1.251 -4.632 1.00 . A A . 79 VAL N 1 1
18 30382 1 1 79 VAL O O 7.326 0.793 -2.486 1.00 . A A . 79 VAL O 1 1
18 30383 1 1 80 TYR C C 6.865 2.368 0.763 1.00 . A A . 80 TYR C 1 1
18 30384 1 1 80 TYR CA C 7.099 2.942 -0.637 1.00 . A A . 80 TYR CA 1 1
18 30385 1 1 80 TYR CB C 7.036 4.487 -0.590 1.00 . A A . 80 TYR CB 1 1
18 30386 1 1 80 TYR CD1 C 6.412 5.417 -2.888 1.00 . A A . 80 TYR CD1 1 1
18 30387 1 1 80 TYR CD2 C 8.677 5.658 -2.158 1.00 . A A . 80 TYR CD2 1 1
18 30388 1 1 80 TYR CE1 C 6.722 6.062 -4.066 1.00 . A A . 80 TYR CE1 1 1
18 30389 1 1 80 TYR CE2 C 8.986 6.305 -3.337 1.00 . A A . 80 TYR CE2 1 1
18 30390 1 1 80 TYR CG C 7.382 5.200 -1.904 1.00 . A A . 80 TYR CG 1 1
18 30391 1 1 80 TYR CZ C 8.006 6.500 -4.286 1.00 . A A . 80 TYR CZ 1 1
18 30392 1 1 80 TYR H H 5.181 2.811 -1.488 1.00 . A A . 80 TYR H 1 1
18 30393 1 1 80 TYR HA H 8.080 2.633 -1.000 1.00 . A A . 80 TYR HA 1 1
18 30394 1 1 80 TYR HB2 H 6.031 4.788 -0.309 1.00 . A A . 80 TYR HB2 1 1
18 30395 1 1 80 TYR HB3 H 7.722 4.846 0.173 1.00 . A A . 80 TYR HB3 1 1
18 30396 1 1 80 TYR HD1 H 5.398 5.076 -2.716 1.00 . A A . 80 TYR HD1 1 1
18 30397 1 1 80 TYR HD2 H 9.448 5.504 -1.415 1.00 . A A . 80 TYR HD2 1 1
18 30398 1 1 80 TYR HE1 H 5.957 6.216 -4.816 1.00 . A A . 80 TYR HE1 1 1
18 30399 1 1 80 TYR HE2 H 9.994 6.648 -3.518 1.00 . A A . 80 TYR HE2 1 1
18 30400 1 1 80 TYR HH H 9.109 6.731 -5.835 1.00 . A A . 80 TYR HH 1 1
18 30401 1 1 80 TYR N N 6.068 2.414 -1.534 1.00 . A A . 80 TYR N 1 1
18 30402 1 1 80 TYR O O 5.731 2.385 1.252 1.00 . A A . 80 TYR O 1 1
18 30403 1 1 80 TYR OH O 8.319 7.135 -5.461 1.00 . A A . 80 TYR OH 1 1
18 30404 1 1 81 TYR C C 8.980 1.661 3.636 1.00 . A A . 81 TYR C 1 1
18 30405 1 1 81 TYR CA C 7.841 1.229 2.723 1.00 . A A . 81 TYR CA 1 1
18 30406 1 1 81 TYR CB C 7.868 -0.320 2.551 1.00 . A A . 81 TYR CB 1 1
18 30407 1 1 81 TYR CD1 C 10.318 -0.927 1.971 1.00 . A A . 81 TYR CD1 1 1
18 30408 1 1 81 TYR CD2 C 8.656 -1.241 0.279 1.00 . A A . 81 TYR CD2 1 1
18 30409 1 1 81 TYR CE1 C 11.293 -1.371 1.090 1.00 . A A . 81 TYR CE1 1 1
18 30410 1 1 81 TYR CE2 C 9.628 -1.689 -0.591 1.00 . A A . 81 TYR CE2 1 1
18 30411 1 1 81 TYR CG C 8.971 -0.839 1.584 1.00 . A A . 81 TYR CG 1 1
18 30412 1 1 81 TYR CZ C 10.940 -1.756 -0.184 1.00 . A A . 81 TYR CZ 1 1
18 30413 1 1 81 TYR H H 8.807 1.916 0.945 1.00 . A A . 81 TYR H 1 1
18 30414 1 1 81 TYR HA H 6.898 1.513 3.191 1.00 . A A . 81 TYR HA 1 1
18 30415 1 1 81 TYR HB2 H 8.017 -0.790 3.519 1.00 . A A . 81 TYR HB2 1 1
18 30416 1 1 81 TYR HB3 H 6.902 -0.642 2.169 1.00 . A A . 81 TYR HB3 1 1
18 30417 1 1 81 TYR HD1 H 10.601 -0.630 2.974 1.00 . A A . 81 TYR HD1 1 1
18 30418 1 1 81 TYR HD2 H 7.625 -1.192 -0.053 1.00 . A A . 81 TYR HD2 1 1
18 30419 1 1 81 TYR HE1 H 12.327 -1.427 1.406 1.00 . A A . 81 TYR HE1 1 1
18 30420 1 1 81 TYR HE2 H 9.357 -1.989 -1.595 1.00 . A A . 81 TYR HE2 1 1
18 30421 1 1 81 TYR HH H 11.785 -1.752 -1.912 1.00 . A A . 81 TYR HH 1 1
18 30422 1 1 81 TYR N N 7.925 1.871 1.396 1.00 . A A . 81 TYR N 1 1
18 30423 1 1 81 TYR O O 9.975 2.220 3.184 1.00 . A A . 81 TYR O 1 1
18 30424 1 1 81 TYR OH O 11.904 -2.192 -1.063 1.00 . A A . 81 TYR OH 1 1
18 30425 1 1 82 THR C C 10.176 -0.165 6.231 1.00 . A A . 82 THR C 1 1
18 30426 1 1 82 THR CA C 9.911 1.317 5.900 1.00 . A A . 82 THR CA 1 1
18 30427 1 1 82 THR CB C 9.590 2.148 7.194 1.00 . A A . 82 THR CB 1 1
18 30428 1 1 82 THR CG2 C 8.360 1.624 7.962 1.00 . A A . 82 THR CG2 1 1
18 30429 1 1 82 THR H H 7.914 1.157 5.237 1.00 . A A . 82 THR H 1 1
18 30430 1 1 82 THR HA H 10.808 1.734 5.437 1.00 . A A . 82 THR HA 1 1
18 30431 1 1 82 THR HB H 9.392 3.173 6.896 1.00 . A A . 82 THR HB 1 1
18 30432 1 1 82 THR HG1 H 10.563 2.716 8.825 1.00 . A A . 82 THR HG1 1 1
18 30433 1 1 82 THR HG21 H 8.531 0.600 8.277 1.00 . A A . 82 THR HG21 1 1
18 30434 1 1 82 THR HG22 H 7.488 1.658 7.322 1.00 . A A . 82 THR HG22 1 1
18 30435 1 1 82 THR HG23 H 8.184 2.238 8.835 1.00 . A A . 82 THR HG23 1 1
18 30436 1 1 82 THR N N 8.816 1.365 4.926 1.00 . A A . 82 THR N 1 1
18 30437 1 1 82 THR O O 9.257 -0.993 6.152 1.00 . A A . 82 THR O 1 1
18 30438 1 1 82 THR OG1 O 10.734 2.152 8.061 1.00 . A A . 82 THR OG1 1 1
18 30439 1 1 83 GLU C C 11.886 -2.135 8.387 1.00 . A A . 83 GLU C 1 1
18 30440 1 1 83 GLU CA C 11.837 -1.900 6.873 1.00 . A A . 83 GLU CA 1 1
18 30441 1 1 83 GLU CB C 13.202 -2.241 6.240 1.00 . A A . 83 GLU CB 1 1
18 30442 1 1 83 GLU CD C 14.598 -2.459 4.110 1.00 . A A . 83 GLU CD 1 1
18 30443 1 1 83 GLU CG C 13.233 -2.117 4.712 1.00 . A A . 83 GLU CG 1 1
18 30444 1 1 83 GLU H H 12.113 0.197 6.556 1.00 . A A . 83 GLU H 1 1
18 30445 1 1 83 GLU HA H 11.089 -2.571 6.459 1.00 . A A . 83 GLU HA 1 1
18 30446 1 1 83 GLU HB2 H 13.960 -1.590 6.657 1.00 . A A . 83 GLU HB2 1 1
18 30447 1 1 83 GLU HB3 H 13.445 -3.268 6.500 1.00 . A A . 83 GLU HB3 1 1
18 30448 1 1 83 GLU HG2 H 12.493 -2.789 4.293 1.00 . A A . 83 GLU HG2 1 1
18 30449 1 1 83 GLU HG3 H 12.968 -1.100 4.444 1.00 . A A . 83 GLU HG3 1 1
18 30450 1 1 83 GLU N N 11.434 -0.505 6.543 1.00 . A A . 83 GLU N 1 1
18 30451 1 1 83 GLU O O 12.352 -3.188 8.841 1.00 . A A . 83 GLU O 1 1
18 30452 1 1 83 GLU OE1 O 14.998 -3.640 4.170 1.00 . A A . 83 GLU OE1 1 1
18 30453 1 1 83 GLU OE2 O 15.274 -1.556 3.581 1.00 . A A . 83 GLU OE2 1 1
18 30454 1 1 84 VAL C C 10.154 -2.307 10.929 1.00 . A A . 84 VAL C 1 1
18 30455 1 1 84 VAL CA C 11.248 -1.271 10.608 1.00 . A A . 84 VAL CA 1 1
18 30456 1 1 84 VAL CB C 10.901 0.127 11.249 1.00 . A A . 84 VAL CB 1 1
18 30457 1 1 84 VAL CG1 C 10.680 0.049 12.777 1.00 . A A . 84 VAL CG1 1 1
18 30458 1 1 84 VAL CG2 C 11.998 1.157 10.903 1.00 . A A . 84 VAL CG2 1 1
18 30459 1 1 84 VAL H H 11.106 -0.325 8.720 1.00 . A A . 84 VAL H 1 1
18 30460 1 1 84 VAL HA H 12.203 -1.612 11.015 1.00 . A A . 84 VAL HA 1 1
18 30461 1 1 84 VAL HB H 9.974 0.477 10.803 1.00 . A A . 84 VAL HB 1 1
18 30462 1 1 84 VAL HG11 H 10.398 1.023 13.161 1.00 . A A . 84 VAL HG11 1 1
18 30463 1 1 84 VAL HG12 H 11.587 -0.276 13.266 1.00 . A A . 84 VAL HG12 1 1
18 30464 1 1 84 VAL HG13 H 9.889 -0.659 12.995 1.00 . A A . 84 VAL HG13 1 1
18 30465 1 1 84 VAL HG21 H 12.095 1.238 9.825 1.00 . A A . 84 VAL HG21 1 1
18 30466 1 1 84 VAL HG22 H 12.946 0.839 11.320 1.00 . A A . 84 VAL HG22 1 1
18 30467 1 1 84 VAL HG23 H 11.739 2.130 11.306 1.00 . A A . 84 VAL HG23 1 1
18 30468 1 1 84 VAL N N 11.393 -1.154 9.153 1.00 . A A . 84 VAL N 1 1
18 30469 1 1 84 VAL O O 9.200 -2.443 10.158 1.00 . A A . 84 VAL O 1 1
18 30470 1 1 85 GLU C C 9.026 -5.144 11.565 1.00 . A A . 85 GLU C 1 1
18 30471 1 1 85 GLU CA C 9.403 -4.025 12.571 1.00 . A A . 85 GLU CA 1 1
18 30472 1 1 85 GLU CB C 8.164 -3.257 13.133 1.00 . A A . 85 GLU CB 1 1
18 30473 1 1 85 GLU CD C 7.681 -4.966 14.997 1.00 . A A . 85 GLU CD 1 1
18 30474 1 1 85 GLU CG C 7.110 -4.136 13.834 1.00 . A A . 85 GLU CG 1 1
18 30475 1 1 85 GLU H H 11.254 -3.020 12.434 1.00 . A A . 85 GLU H 1 1
18 30476 1 1 85 GLU HA H 9.906 -4.492 13.409 1.00 . A A . 85 GLU HA 1 1
18 30477 1 1 85 GLU HB2 H 8.508 -2.518 13.847 1.00 . A A . 85 GLU HB2 1 1
18 30478 1 1 85 GLU HB3 H 7.679 -2.736 12.309 1.00 . A A . 85 GLU HB3 1 1
18 30479 1 1 85 GLU HG2 H 6.320 -3.498 14.220 1.00 . A A . 85 GLU HG2 1 1
18 30480 1 1 85 GLU HG3 H 6.680 -4.803 13.093 1.00 . A A . 85 GLU HG3 1 1
18 30481 1 1 85 GLU N N 10.376 -3.081 12.004 1.00 . A A . 85 GLU N 1 1
18 30482 1 1 85 GLU O O 9.622 -6.231 11.597 1.00 . A A . 85 GLU O 1 1
18 30483 1 1 85 GLU OE1 O 8.177 -4.374 15.975 1.00 . A A . 85 GLU OE1 1 1
18 30484 1 1 85 GLU OE2 O 7.633 -6.215 14.932 1.00 . A A . 85 GLU OE2 1 1
18 30485 1 1 86 GLY C C 6.769 -5.140 8.577 1.00 . A A . 86 GLY C 1 1
18 30486 1 1 86 GLY CA C 7.635 -5.802 9.638 1.00 . A A . 86 GLY CA 1 1
18 30487 1 1 86 GLY H H 7.657 -3.957 10.687 1.00 . A A . 86 GLY H 1 1
18 30488 1 1 86 GLY HA2 H 8.503 -6.239 9.153 1.00 . A A . 86 GLY HA2 1 1
18 30489 1 1 86 GLY HA3 H 7.070 -6.592 10.117 1.00 . A A . 86 GLY HA3 1 1
18 30490 1 1 86 GLY N N 8.073 -4.851 10.659 1.00 . A A . 86 GLY N 1 1
18 30491 1 1 86 GLY O O 5.808 -5.750 8.082 1.00 . A A . 86 GLY O 1 1
18 30492 1 1 87 GLU C C 6.638 -3.432 5.797 1.00 . A A . 87 GLU C 1 1
18 30493 1 1 87 GLU CA C 6.307 -3.084 7.261 1.00 . A A . 87 GLU CA 1 1
18 30494 1 1 87 GLU CB C 6.451 -1.555 7.542 1.00 . A A . 87 GLU CB 1 1
18 30495 1 1 87 GLU CD C 6.092 -1.496 10.114 1.00 . A A . 87 GLU CD 1 1
18 30496 1 1 87 GLU CG C 5.607 -1.023 8.731 1.00 . A A . 87 GLU CG 1 1
18 30497 1 1 87 GLU H H 7.959 -3.500 8.554 1.00 . A A . 87 GLU H 1 1
18 30498 1 1 87 GLU HA H 5.264 -3.350 7.428 1.00 . A A . 87 GLU HA 1 1
18 30499 1 1 87 GLU HB2 H 7.492 -1.335 7.746 1.00 . A A . 87 GLU HB2 1 1
18 30500 1 1 87 GLU HB3 H 6.156 -1.003 6.650 1.00 . A A . 87 GLU HB3 1 1
18 30501 1 1 87 GLU HG2 H 5.632 0.064 8.709 1.00 . A A . 87 GLU HG2 1 1
18 30502 1 1 87 GLU HG3 H 4.580 -1.342 8.588 1.00 . A A . 87 GLU HG3 1 1
18 30503 1 1 87 GLU N N 7.116 -3.886 8.204 1.00 . A A . 87 GLU N 1 1
18 30504 1 1 87 GLU O O 5.741 -3.466 4.953 1.00 . A A . 87 GLU O 1 1
18 30505 1 1 87 GLU OE1 O 6.952 -0.814 10.712 1.00 . A A . 87 GLU OE1 1 1
18 30506 1 1 87 GLU OE2 O 5.620 -2.547 10.614 1.00 . A A . 87 GLU OE2 1 1
18 30507 1 1 88 ARG C C 7.597 -5.383 3.637 1.00 . A A . 88 ARG C 1 1
18 30508 1 1 88 ARG CA C 8.322 -4.099 4.111 1.00 . A A . 88 ARG CA 1 1
18 30509 1 1 88 ARG CB C 9.862 -4.272 3.993 1.00 . A A . 88 ARG CB 1 1
18 30510 1 1 88 ARG CD C 11.868 -4.774 2.444 1.00 . A A . 88 ARG CD 1 1
18 30511 1 1 88 ARG CG C 10.347 -4.605 2.559 1.00 . A A . 88 ARG CG 1 1
18 30512 1 1 88 ARG CZ C 13.537 -4.689 0.589 1.00 . A A . 88 ARG CZ 1 1
18 30513 1 1 88 ARG H H 8.595 -3.698 6.203 1.00 . A A . 88 ARG H 1 1
18 30514 1 1 88 ARG HA H 8.015 -3.277 3.463 1.00 . A A . 88 ARG HA 1 1
18 30515 1 1 88 ARG HB2 H 10.341 -3.352 4.311 1.00 . A A . 88 ARG HB2 1 1
18 30516 1 1 88 ARG HB3 H 10.174 -5.071 4.654 1.00 . A A . 88 ARG HB3 1 1
18 30517 1 1 88 ARG HD2 H 12.359 -3.926 2.914 1.00 . A A . 88 ARG HD2 1 1
18 30518 1 1 88 ARG HD3 H 12.167 -5.685 2.947 1.00 . A A . 88 ARG HD3 1 1
18 30519 1 1 88 ARG HE H 11.577 -5.026 0.374 1.00 . A A . 88 ARG HE 1 1
18 30520 1 1 88 ARG HG2 H 9.878 -5.525 2.240 1.00 . A A . 88 ARG HG2 1 1
18 30521 1 1 88 ARG HG3 H 10.035 -3.803 1.896 1.00 . A A . 88 ARG HG3 1 1
18 30522 1 1 88 ARG HH11 H 14.366 -4.395 2.420 1.00 . A A . 88 ARG HH11 1 1
18 30523 1 1 88 ARG HH12 H 15.473 -4.347 1.086 1.00 . A A . 88 ARG HH12 1 1
18 30524 1 1 88 ARG HH21 H 13.046 -4.901 -1.364 1.00 . A A . 88 ARG HH21 1 1
18 30525 1 1 88 ARG HH22 H 14.727 -4.631 -1.042 1.00 . A A . 88 ARG HH22 1 1
18 30526 1 1 88 ARG N N 7.918 -3.730 5.491 1.00 . A A . 88 ARG N 1 1
18 30527 1 1 88 ARG NE N 12.287 -4.850 1.035 1.00 . A A . 88 ARG NE 1 1
18 30528 1 1 88 ARG NH1 N 14.538 -4.465 1.433 1.00 . A A . 88 ARG NH1 1 1
18 30529 1 1 88 ARG NH2 N 13.791 -4.746 -0.708 1.00 . A A . 88 ARG NH2 1 1
18 30530 1 1 88 ARG O O 7.358 -5.552 2.445 1.00 . A A . 88 ARG O 1 1
18 30531 1 1 89 ALA C C 5.155 -7.327 3.647 1.00 . A A . 89 ALA C 1 1
18 30532 1 1 89 ALA CA C 6.532 -7.534 4.324 1.00 . A A . 89 ALA CA 1 1
18 30533 1 1 89 ALA CB C 6.379 -8.340 5.627 1.00 . A A . 89 ALA CB 1 1
18 30534 1 1 89 ALA H H 7.394 -6.010 5.534 1.00 . A A . 89 ALA H 1 1
18 30535 1 1 89 ALA HA H 7.173 -8.106 3.653 1.00 . A A . 89 ALA HA 1 1
18 30536 1 1 89 ALA HB1 H 7.351 -8.496 6.077 1.00 . A A . 89 ALA HB1 1 1
18 30537 1 1 89 ALA HB2 H 5.928 -9.303 5.413 1.00 . A A . 89 ALA HB2 1 1
18 30538 1 1 89 ALA HB3 H 5.751 -7.799 6.321 1.00 . A A . 89 ALA HB3 1 1
18 30539 1 1 89 ALA N N 7.211 -6.249 4.601 1.00 . A A . 89 ALA N 1 1
18 30540 1 1 89 ALA O O 4.825 -8.019 2.682 1.00 . A A . 89 ALA O 1 1
18 30541 1 1 90 THR C C 3.092 -5.213 2.337 1.00 . A A . 90 THR C 1 1
18 30542 1 1 90 THR CA C 3.023 -6.056 3.626 1.00 . A A . 90 THR CA 1 1
18 30543 1 1 90 THR CB C 2.142 -5.355 4.722 1.00 . A A . 90 THR CB 1 1
18 30544 1 1 90 THR CG2 C 2.691 -3.994 5.174 1.00 . A A . 90 THR CG2 1 1
18 30545 1 1 90 THR H H 4.744 -5.758 4.845 1.00 . A A . 90 THR H 1 1
18 30546 1 1 90 THR HA H 2.554 -7.009 3.389 1.00 . A A . 90 THR HA 1 1
18 30547 1 1 90 THR HB H 2.111 -6.009 5.590 1.00 . A A . 90 THR HB 1 1
18 30548 1 1 90 THR HG1 H 0.795 -4.646 3.461 1.00 . A A . 90 THR HG1 1 1
18 30549 1 1 90 THR HG21 H 2.038 -3.569 5.928 1.00 . A A . 90 THR HG21 1 1
18 30550 1 1 90 THR HG22 H 2.747 -3.320 4.329 1.00 . A A . 90 THR HG22 1 1
18 30551 1 1 90 THR HG23 H 3.679 -4.120 5.595 1.00 . A A . 90 THR HG23 1 1
18 30552 1 1 90 THR N N 4.382 -6.335 4.137 1.00 . A A . 90 THR N 1 1
18 30553 1 1 90 THR O O 2.180 -5.247 1.501 1.00 . A A . 90 THR O 1 1
18 30554 1 1 90 THR OG1 O 0.800 -5.190 4.254 1.00 . A A . 90 THR OG1 1 1
18 30555 1 1 91 ALA C C 4.993 -4.593 -0.168 1.00 . A A . 91 ALA C 1 1
18 30556 1 1 91 ALA CA C 4.524 -3.693 0.981 1.00 . A A . 91 ALA CA 1 1
18 30557 1 1 91 ALA CB C 5.609 -2.673 1.311 1.00 . A A . 91 ALA CB 1 1
18 30558 1 1 91 ALA H H 4.842 -4.451 2.938 1.00 . A A . 91 ALA H 1 1
18 30559 1 1 91 ALA HA H 3.632 -3.151 0.677 1.00 . A A . 91 ALA HA 1 1
18 30560 1 1 91 ALA HB1 H 5.269 -2.024 2.109 1.00 . A A . 91 ALA HB1 1 1
18 30561 1 1 91 ALA HB2 H 5.830 -2.073 0.437 1.00 . A A . 91 ALA HB2 1 1
18 30562 1 1 91 ALA HB3 H 6.513 -3.182 1.631 1.00 . A A . 91 ALA HB3 1 1
18 30563 1 1 91 ALA N N 4.208 -4.476 2.190 1.00 . A A . 91 ALA N 1 1
18 30564 1 1 91 ALA O O 4.792 -4.288 -1.346 1.00 . A A . 91 ALA O 1 1
18 30565 1 1 92 ASP C C 4.964 -7.477 -1.317 1.00 . A A . 92 ASP C 1 1
18 30566 1 1 92 ASP CA C 6.149 -6.737 -0.693 1.00 . A A . 92 ASP CA 1 1
18 30567 1 1 92 ASP CB C 7.056 -7.732 0.087 1.00 . A A . 92 ASP CB 1 1
18 30568 1 1 92 ASP CG C 7.544 -8.918 -0.766 1.00 . A A . 92 ASP CG 1 1
18 30569 1 1 92 ASP H H 5.810 -5.795 1.179 1.00 . A A . 92 ASP H 1 1
18 30570 1 1 92 ASP HA H 6.728 -6.261 -1.484 1.00 . A A . 92 ASP HA 1 1
18 30571 1 1 92 ASP HB2 H 7.927 -7.192 0.458 1.00 . A A . 92 ASP HB2 1 1
18 30572 1 1 92 ASP HB3 H 6.505 -8.115 0.947 1.00 . A A . 92 ASP HB3 1 1
18 30573 1 1 92 ASP N N 5.654 -5.688 0.222 1.00 . A A . 92 ASP N 1 1
18 30574 1 1 92 ASP O O 4.920 -7.700 -2.535 1.00 . A A . 92 ASP O 1 1
18 30575 1 1 92 ASP OD1 O 8.578 -8.787 -1.454 1.00 . A A . 92 ASP OD1 1 1
18 30576 1 1 92 ASP OD2 O 6.896 -9.993 -0.751 1.00 . A A . 92 ASP OD2 1 1
18 30577 1 1 93 ALA C C 2.013 -7.737 -1.941 1.00 . A A . 93 ALA C 1 1
18 30578 1 1 93 ALA CA C 2.761 -8.514 -0.836 1.00 . A A . 93 ALA CA 1 1
18 30579 1 1 93 ALA CB C 1.864 -8.718 0.397 1.00 . A A . 93 ALA CB 1 1
18 30580 1 1 93 ALA H H 4.132 -7.615 0.505 1.00 . A A . 93 ALA H 1 1
18 30581 1 1 93 ALA HA H 3.039 -9.494 -1.214 1.00 . A A . 93 ALA HA 1 1
18 30582 1 1 93 ALA HB1 H 1.575 -7.757 0.800 1.00 . A A . 93 ALA HB1 1 1
18 30583 1 1 93 ALA HB2 H 2.405 -9.273 1.154 1.00 . A A . 93 ALA HB2 1 1
18 30584 1 1 93 ALA HB3 H 0.978 -9.272 0.115 1.00 . A A . 93 ALA HB3 1 1
18 30585 1 1 93 ALA N N 3.995 -7.822 -0.446 1.00 . A A . 93 ALA N 1 1
18 30586 1 1 93 ALA O O 1.805 -8.257 -3.042 1.00 . A A . 93 ALA O 1 1
18 30587 1 1 94 VAL C C 1.761 -5.175 -3.769 1.00 . A A . 94 VAL C 1 1
18 30588 1 1 94 VAL CA C 0.929 -5.595 -2.557 1.00 . A A . 94 VAL CA 1 1
18 30589 1 1 94 VAL CB C 0.423 -4.317 -1.827 1.00 . A A . 94 VAL CB 1 1
18 30590 1 1 94 VAL CG1 C -0.317 -3.370 -2.794 1.00 . A A . 94 VAL CG1 1 1
18 30591 1 1 94 VAL CG2 C -0.461 -4.698 -0.636 1.00 . A A . 94 VAL CG2 1 1
18 30592 1 1 94 VAL H H 1.976 -6.106 -0.778 1.00 . A A . 94 VAL H 1 1
18 30593 1 1 94 VAL HA H 0.059 -6.159 -2.903 1.00 . A A . 94 VAL HA 1 1
18 30594 1 1 94 VAL HB H 1.291 -3.787 -1.439 1.00 . A A . 94 VAL HB 1 1
18 30595 1 1 94 VAL HG11 H -1.206 -3.853 -3.176 1.00 . A A . 94 VAL HG11 1 1
18 30596 1 1 94 VAL HG12 H 0.332 -3.119 -3.624 1.00 . A A . 94 VAL HG12 1 1
18 30597 1 1 94 VAL HG13 H -0.587 -2.472 -2.281 1.00 . A A . 94 VAL HG13 1 1
18 30598 1 1 94 VAL HG21 H -1.304 -5.290 -0.970 1.00 . A A . 94 VAL HG21 1 1
18 30599 1 1 94 VAL HG22 H -0.823 -3.805 -0.164 1.00 . A A . 94 VAL HG22 1 1
18 30600 1 1 94 VAL HG23 H 0.114 -5.269 0.083 1.00 . A A . 94 VAL HG23 1 1
18 30601 1 1 94 VAL N N 1.691 -6.469 -1.645 1.00 . A A . 94 VAL N 1 1
18 30602 1 1 94 VAL O O 1.232 -5.084 -4.879 1.00 . A A . 94 VAL O 1 1
18 30603 1 1 95 GLY C C 3.978 -5.583 -5.759 1.00 . A A . 95 GLY C 1 1
18 30604 1 1 95 GLY CA C 3.995 -4.575 -4.625 1.00 . A A . 95 GLY CA 1 1
18 30605 1 1 95 GLY H H 3.401 -4.981 -2.620 1.00 . A A . 95 GLY H 1 1
18 30606 1 1 95 GLY HA2 H 3.733 -3.594 -5.006 1.00 . A A . 95 GLY HA2 1 1
18 30607 1 1 95 GLY HA3 H 4.992 -4.533 -4.216 1.00 . A A . 95 GLY HA3 1 1
18 30608 1 1 95 GLY N N 3.064 -4.930 -3.544 1.00 . A A . 95 GLY N 1 1
18 30609 1 1 95 GLY O O 4.057 -5.216 -6.943 1.00 . A A . 95 GLY O 1 1
18 30610 1 1 96 ARG C C 2.330 -8.166 -6.868 1.00 . A A . 96 ARG C 1 1
18 30611 1 1 96 ARG CA C 3.759 -7.979 -6.317 1.00 . A A . 96 ARG CA 1 1
18 30612 1 1 96 ARG CB C 4.267 -9.299 -5.663 1.00 . A A . 96 ARG CB 1 1
18 30613 1 1 96 ARG CD C 5.025 -11.730 -6.074 1.00 . A A . 96 ARG CD 1 1
18 30614 1 1 96 ARG CG C 4.702 -10.364 -6.700 1.00 . A A . 96 ARG CG 1 1
18 30615 1 1 96 ARG CZ C 3.087 -13.311 -6.144 1.00 . A A . 96 ARG CZ 1 1
18 30616 1 1 96 ARG H H 3.654 -7.030 -4.416 1.00 . A A . 96 ARG H 1 1
18 30617 1 1 96 ARG HA H 4.418 -7.727 -7.144 1.00 . A A . 96 ARG HA 1 1
18 30618 1 1 96 ARG HB2 H 5.119 -9.074 -5.028 1.00 . A A . 96 ARG HB2 1 1
18 30619 1 1 96 ARG HB3 H 3.480 -9.720 -5.046 1.00 . A A . 96 ARG HB3 1 1
18 30620 1 1 96 ARG HD2 H 5.458 -12.372 -6.833 1.00 . A A . 96 ARG HD2 1 1
18 30621 1 1 96 ARG HD3 H 5.738 -11.596 -5.272 1.00 . A A . 96 ARG HD3 1 1
18 30622 1 1 96 ARG HE H 3.520 -12.065 -4.639 1.00 . A A . 96 ARG HE 1 1
18 30623 1 1 96 ARG HG2 H 3.900 -10.496 -7.417 1.00 . A A . 96 ARG HG2 1 1
18 30624 1 1 96 ARG HG3 H 5.583 -10.001 -7.224 1.00 . A A . 96 ARG HG3 1 1
18 30625 1 1 96 ARG HH11 H 4.232 -13.400 -7.820 1.00 . A A . 96 ARG HH11 1 1
18 30626 1 1 96 ARG HH12 H 2.866 -14.470 -7.796 1.00 . A A . 96 ARG HH12 1 1
18 30627 1 1 96 ARG HH21 H 1.740 -13.457 -4.640 1.00 . A A . 96 ARG HH21 1 1
18 30628 1 1 96 ARG HH22 H 1.461 -14.500 -6.001 1.00 . A A . 96 ARG HH22 1 1
18 30629 1 1 96 ARG N N 3.798 -6.857 -5.374 1.00 . A A . 96 ARG N 1 1
18 30630 1 1 96 ARG NE N 3.811 -12.364 -5.529 1.00 . A A . 96 ARG NE 1 1
18 30631 1 1 96 ARG NH1 N 3.423 -13.763 -7.352 1.00 . A A . 96 ARG NH1 1 1
18 30632 1 1 96 ARG NH2 N 2.012 -13.795 -5.547 1.00 . A A . 96 ARG NH2 1 1
18 30633 1 1 96 ARG O O 2.165 -8.548 -8.028 1.00 . A A . 96 ARG O 1 1
18 30634 1 1 97 THR C C -0.491 -7.016 -7.536 1.00 . A A . 97 THR C 1 1
18 30635 1 1 97 THR CA C -0.131 -8.010 -6.411 1.00 . A A . 97 THR CA 1 1
18 30636 1 1 97 THR CB C -1.074 -7.776 -5.174 1.00 . A A . 97 THR CB 1 1
18 30637 1 1 97 THR CG2 C -2.562 -8.016 -5.513 1.00 . A A . 97 THR CG2 1 1
18 30638 1 1 97 THR H H 1.507 -7.507 -5.130 1.00 . A A . 97 THR H 1 1
18 30639 1 1 97 THR HA H -0.281 -9.024 -6.770 1.00 . A A . 97 THR HA 1 1
18 30640 1 1 97 THR HB H -0.957 -6.747 -4.834 1.00 . A A . 97 THR HB 1 1
18 30641 1 1 97 THR HG1 H 0.212 -8.951 -4.231 1.00 . A A . 97 THR HG1 1 1
18 30642 1 1 97 THR HG21 H -2.870 -7.349 -6.308 1.00 . A A . 97 THR HG21 1 1
18 30643 1 1 97 THR HG22 H -3.171 -7.830 -4.637 1.00 . A A . 97 THR HG22 1 1
18 30644 1 1 97 THR HG23 H -2.705 -9.040 -5.832 1.00 . A A . 97 THR HG23 1 1
18 30645 1 1 97 THR N N 1.300 -7.865 -6.029 1.00 . A A . 97 THR N 1 1
18 30646 1 1 97 THR O O -1.186 -7.360 -8.502 1.00 . A A . 97 THR O 1 1
18 30647 1 1 97 THR OG1 O -0.691 -8.651 -4.099 1.00 . A A . 97 THR OG1 1 1
18 30648 1 1 98 LEU C C 0.851 -4.832 -9.516 1.00 . A A . 98 LEU C 1 1
18 30649 1 1 98 LEU CA C -0.157 -4.701 -8.354 1.00 . A A . 98 LEU CA 1 1
18 30650 1 1 98 LEU CB C 0.016 -3.338 -7.617 1.00 . A A . 98 LEU CB 1 1
18 30651 1 1 98 LEU CD1 C -1.780 -2.005 -8.895 1.00 . A A . 98 LEU CD1 1 1
18 30652 1 1 98 LEU CD2 C 0.107 -0.784 -7.654 1.00 . A A . 98 LEU CD2 1 1
18 30653 1 1 98 LEU CG C -0.296 -2.053 -8.445 1.00 . A A . 98 LEU CG 1 1
18 30654 1 1 98 LEU H H 0.607 -5.629 -6.619 1.00 . A A . 98 LEU H 1 1
18 30655 1 1 98 LEU HA H -1.171 -4.766 -8.750 1.00 . A A . 98 LEU HA 1 1
18 30656 1 1 98 LEU HB2 H -0.631 -3.340 -6.744 1.00 . A A . 98 LEU HB2 1 1
18 30657 1 1 98 LEU HB3 H 1.043 -3.272 -7.268 1.00 . A A . 98 LEU HB3 1 1
18 30658 1 1 98 LEU HD11 H -2.432 -2.014 -8.032 1.00 . A A . 98 LEU HD11 1 1
18 30659 1 1 98 LEU HD12 H -1.998 -2.868 -9.514 1.00 . A A . 98 LEU HD12 1 1
18 30660 1 1 98 LEU HD13 H -1.958 -1.108 -9.471 1.00 . A A . 98 LEU HD13 1 1
18 30661 1 1 98 LEU HD21 H -0.072 0.096 -8.257 1.00 . A A . 98 LEU HD21 1 1
18 30662 1 1 98 LEU HD22 H 1.160 -0.834 -7.403 1.00 . A A . 98 LEU HD22 1 1
18 30663 1 1 98 LEU HD23 H -0.473 -0.716 -6.742 1.00 . A A . 98 LEU HD23 1 1
18 30664 1 1 98 LEU HG H 0.305 -2.073 -9.348 1.00 . A A . 98 LEU HG 1 1
18 30665 1 1 98 LEU N N 0.040 -5.796 -7.394 1.00 . A A . 98 LEU N 1 1
18 30666 1 1 98 LEU O O 0.577 -4.407 -10.642 1.00 . A A . 98 LEU O 1 1
18 30667 1 1 99 GLY C C 3.858 -4.369 -10.512 1.00 . A A . 99 GLY C 1 1
18 30668 1 1 99 GLY CA C 3.085 -5.646 -10.205 1.00 . A A . 99 GLY CA 1 1
18 30669 1 1 99 GLY H H 2.164 -5.744 -8.294 1.00 . A A . 99 GLY H 1 1
18 30670 1 1 99 GLY HA2 H 3.775 -6.383 -9.814 1.00 . A A . 99 GLY HA2 1 1
18 30671 1 1 99 GLY HA3 H 2.650 -6.030 -11.120 1.00 . A A . 99 GLY HA3 1 1
18 30672 1 1 99 GLY N N 2.019 -5.437 -9.214 1.00 . A A . 99 GLY N 1 1
18 30673 1 1 99 GLY O O 4.498 -4.257 -11.566 1.00 . A A . 99 GLY O 1 1
18 30674 1 1 100 ALA C C 5.895 -2.166 -9.136 1.00 . A A . 100 ALA C 1 1
18 30675 1 1 100 ALA CA C 4.461 -2.101 -9.693 1.00 . A A . 100 ALA CA 1 1
18 30676 1 1 100 ALA CB C 3.625 -1.033 -8.964 1.00 . A A . 100 ALA CB 1 1
18 30677 1 1 100 ALA H H 3.307 -3.604 -8.747 1.00 . A A . 100 ALA H 1 1
18 30678 1 1 100 ALA HA H 4.506 -1.831 -10.748 1.00 . A A . 100 ALA HA 1 1
18 30679 1 1 100 ALA HB1 H 3.543 -1.288 -7.914 1.00 . A A . 100 ALA HB1 1 1
18 30680 1 1 100 ALA HB2 H 2.632 -0.990 -9.396 1.00 . A A . 100 ALA HB2 1 1
18 30681 1 1 100 ALA HB3 H 4.096 -0.064 -9.060 1.00 . A A . 100 ALA HB3 1 1
18 30682 1 1 100 ALA N N 3.798 -3.410 -9.572 1.00 . A A . 100 ALA N 1 1
18 30683 1 1 100 ALA O O 6.390 -3.249 -8.812 1.00 . A A . 100 ALA O 1 1
18 30684 1 1 101 ALA C C 7.801 -0.891 -6.913 1.00 . A A . 101 ALA C 1 1
18 30685 1 1 101 ALA CA C 7.902 -0.892 -8.453 1.00 . A A . 101 ALA CA 1 1
18 30686 1 1 101 ALA CB C 8.593 0.383 -8.969 1.00 . A A . 101 ALA CB 1 1
18 30687 1 1 101 ALA H H 6.123 -0.187 -9.364 1.00 . A A . 101 ALA H 1 1
18 30688 1 1 101 ALA HA H 8.492 -1.754 -8.773 1.00 . A A . 101 ALA HA 1 1
18 30689 1 1 101 ALA HB1 H 8.658 0.350 -10.051 1.00 . A A . 101 ALA HB1 1 1
18 30690 1 1 101 ALA HB2 H 9.591 0.453 -8.555 1.00 . A A . 101 ALA HB2 1 1
18 30691 1 1 101 ALA HB3 H 8.020 1.252 -8.673 1.00 . A A . 101 ALA HB3 1 1
18 30692 1 1 101 ALA N N 6.558 -1.002 -9.045 1.00 . A A . 101 ALA N 1 1
18 30693 1 1 101 ALA O O 6.726 -0.641 -6.358 1.00 . A A . 101 ALA O 1 1
18 30694 1 1 102 VAL C C 10.272 -0.317 -4.364 1.00 . A A . 102 VAL C 1 1
18 30695 1 1 102 VAL CA C 9.026 -1.143 -4.759 1.00 . A A . 102 VAL CA 1 1
18 30696 1 1 102 VAL CB C 9.061 -2.592 -4.112 1.00 . A A . 102 VAL CB 1 1
18 30697 1 1 102 VAL CG1 C 7.670 -3.279 -4.175 1.00 . A A . 102 VAL CG1 1 1
18 30698 1 1 102 VAL CG2 C 10.159 -3.475 -4.764 1.00 . A A . 102 VAL CG2 1 1
18 30699 1 1 102 VAL H H 9.720 -1.433 -6.739 1.00 . A A . 102 VAL H 1 1
18 30700 1 1 102 VAL HA H 8.143 -0.623 -4.368 1.00 . A A . 102 VAL HA 1 1
18 30701 1 1 102 VAL HB H 9.311 -2.479 -3.060 1.00 . A A . 102 VAL HB 1 1
18 30702 1 1 102 VAL HG11 H 7.361 -3.396 -5.209 1.00 . A A . 102 VAL HG11 1 1
18 30703 1 1 102 VAL HG12 H 6.939 -2.675 -3.657 1.00 . A A . 102 VAL HG12 1 1
18 30704 1 1 102 VAL HG13 H 7.717 -4.257 -3.706 1.00 . A A . 102 VAL HG13 1 1
18 30705 1 1 102 VAL HG21 H 9.958 -3.591 -5.820 1.00 . A A . 102 VAL HG21 1 1
18 30706 1 1 102 VAL HG22 H 10.176 -4.451 -4.292 1.00 . A A . 102 VAL HG22 1 1
18 30707 1 1 102 VAL HG23 H 11.125 -3.004 -4.635 1.00 . A A . 102 VAL HG23 1 1
18 30708 1 1 102 VAL N N 8.922 -1.183 -6.234 1.00 . A A . 102 VAL N 1 1
18 30709 1 1 102 VAL O O 11.389 -0.579 -4.843 1.00 . A A . 102 VAL O 1 1
18 30710 1 1 103 GLU C C 11.071 1.756 -1.522 1.00 . A A . 103 GLU C 1 1
18 30711 1 1 103 GLU CA C 11.118 1.621 -3.053 1.00 . A A . 103 GLU CA 1 1
18 30712 1 1 103 GLU CB C 11.026 3.020 -3.735 1.00 . A A . 103 GLU CB 1 1
18 30713 1 1 103 GLU CD C 11.417 4.426 -5.865 1.00 . A A . 103 GLU CD 1 1
18 30714 1 1 103 GLU CG C 11.336 3.013 -5.247 1.00 . A A . 103 GLU CG 1 1
18 30715 1 1 103 GLU H H 9.149 0.880 -3.230 1.00 . A A . 103 GLU H 1 1
18 30716 1 1 103 GLU HA H 12.081 1.177 -3.314 1.00 . A A . 103 GLU HA 1 1
18 30717 1 1 103 GLU HB2 H 10.021 3.408 -3.593 1.00 . A A . 103 GLU HB2 1 1
18 30718 1 1 103 GLU HB3 H 11.726 3.690 -3.249 1.00 . A A . 103 GLU HB3 1 1
18 30719 1 1 103 GLU HG2 H 12.280 2.503 -5.408 1.00 . A A . 103 GLU HG2 1 1
18 30720 1 1 103 GLU HG3 H 10.554 2.457 -5.754 1.00 . A A . 103 GLU HG3 1 1
18 30721 1 1 103 GLU N N 10.058 0.717 -3.534 1.00 . A A . 103 GLU N 1 1
18 30722 1 1 103 GLU O O 10.036 1.527 -0.876 1.00 . A A . 103 GLU O 1 1
18 30723 1 1 103 GLU OE1 O 10.372 4.990 -6.256 1.00 . A A . 103 GLU OE1 1 1
18 30724 1 1 103 GLU OE2 O 12.532 4.965 -5.977 1.00 . A A . 103 GLU OE2 1 1
18 30725 1 1 104 LEU C C 11.895 3.470 1.119 1.00 . A A . 104 LEU C 1 1
18 30726 1 1 104 LEU CA C 12.491 2.195 0.468 1.00 . A A . 104 LEU CA 1 1
18 30727 1 1 104 LEU CB C 14.034 2.037 0.735 1.00 . A A . 104 LEU CB 1 1
18 30728 1 1 104 LEU CD1 C 14.778 0.475 -1.219 1.00 . A A . 104 LEU CD1 1 1
18 30729 1 1 104 LEU CD2 C 16.063 0.469 0.979 1.00 . A A . 104 LEU CD2 1 1
18 30730 1 1 104 LEU CG C 14.682 0.658 0.315 1.00 . A A . 104 LEU CG 1 1
18 30731 1 1 104 LEU H H 12.921 2.484 -1.577 1.00 . A A . 104 LEU H 1 1
18 30732 1 1 104 LEU HA H 11.986 1.343 0.910 1.00 . A A . 104 LEU HA 1 1
18 30733 1 1 104 LEU HB2 H 14.561 2.832 0.216 1.00 . A A . 104 LEU HB2 1 1
18 30734 1 1 104 LEU HB3 H 14.198 2.167 1.799 1.00 . A A . 104 LEU HB3 1 1
18 30735 1 1 104 LEU HD11 H 15.407 1.248 -1.644 1.00 . A A . 104 LEU HD11 1 1
18 30736 1 1 104 LEU HD12 H 13.790 0.543 -1.651 1.00 . A A . 104 LEU HD12 1 1
18 30737 1 1 104 LEU HD13 H 15.198 -0.495 -1.443 1.00 . A A . 104 LEU HD13 1 1
18 30738 1 1 104 LEU HD21 H 16.470 -0.495 0.703 1.00 . A A . 104 LEU HD21 1 1
18 30739 1 1 104 LEU HD22 H 15.954 0.511 2.054 1.00 . A A . 104 LEU HD22 1 1
18 30740 1 1 104 LEU HD23 H 16.741 1.249 0.657 1.00 . A A . 104 LEU HD23 1 1
18 30741 1 1 104 LEU HG H 14.047 -0.137 0.681 1.00 . A A . 104 LEU HG 1 1
18 30742 1 1 104 LEU N N 12.223 2.166 -0.975 1.00 . A A . 104 LEU N 1 1
18 30743 1 1 104 LEU O O 11.018 4.122 0.530 1.00 . A A . 104 LEU O 1 1
18 30744 1 1 105 ARG C C 12.219 6.312 2.745 1.00 . A A . 105 ARG C 1 1
18 30745 1 1 105 ARG CA C 11.798 4.877 3.217 1.00 . A A . 105 ARG CA 1 1
18 30746 1 1 105 ARG CB C 12.219 4.610 4.701 1.00 . A A . 105 ARG CB 1 1
18 30747 1 1 105 ARG CD C 12.068 5.354 7.175 1.00 . A A . 105 ARG CD 1 1
18 30748 1 1 105 ARG CG C 11.456 5.456 5.767 1.00 . A A . 105 ARG CG 1 1
18 30749 1 1 105 ARG CZ C 14.161 6.310 8.189 1.00 . A A . 105 ARG CZ 1 1
18 30750 1 1 105 ARG H H 13.093 3.265 2.713 1.00 . A A . 105 ARG H 1 1
18 30751 1 1 105 ARG HA H 10.716 4.816 3.153 1.00 . A A . 105 ARG HA 1 1
18 30752 1 1 105 ARG HB2 H 12.054 3.562 4.925 1.00 . A A . 105 ARG HB2 1 1
18 30753 1 1 105 ARG HB3 H 13.283 4.816 4.802 1.00 . A A . 105 ARG HB3 1 1
18 30754 1 1 105 ARG HD2 H 11.536 6.027 7.838 1.00 . A A . 105 ARG HD2 1 1
18 30755 1 1 105 ARG HD3 H 11.957 4.340 7.536 1.00 . A A . 105 ARG HD3 1 1
18 30756 1 1 105 ARG HE H 14.018 5.476 6.375 1.00 . A A . 105 ARG HE 1 1
18 30757 1 1 105 ARG HG2 H 11.466 6.498 5.461 1.00 . A A . 105 ARG HG2 1 1
18 30758 1 1 105 ARG HG3 H 10.428 5.117 5.809 1.00 . A A . 105 ARG HG3 1 1
18 30759 1 1 105 ARG HH11 H 12.547 6.519 9.407 1.00 . A A . 105 ARG HH11 1 1
18 30760 1 1 105 ARG HH12 H 14.040 7.139 10.045 1.00 . A A . 105 ARG HH12 1 1
18 30761 1 1 105 ARG HH21 H 15.950 6.215 7.242 1.00 . A A . 105 ARG HH21 1 1
18 30762 1 1 105 ARG HH22 H 15.979 6.965 8.810 1.00 . A A . 105 ARG HH22 1 1
18 30763 1 1 105 ARG N N 12.352 3.792 2.350 1.00 . A A . 105 ARG N 1 1
18 30764 1 1 105 ARG NE N 13.506 5.705 7.185 1.00 . A A . 105 ARG NE 1 1
18 30765 1 1 105 ARG NH1 N 13.532 6.683 9.304 1.00 . A A . 105 ARG NH1 1 1
18 30766 1 1 105 ARG NH2 N 15.465 6.511 8.074 1.00 . A A . 105 ARG NH2 1 1
18 30767 1 1 105 ARG O O 12.341 7.236 3.559 1.00 . A A . 105 ARG O 1 1
18 30768 1 1 106 LEU C C 12.166 9.007 1.284 1.00 . A A . 106 LEU C 1 1
18 30769 1 1 106 LEU CA C 12.887 7.716 0.777 1.00 . A A . 106 LEU CA 1 1
18 30770 1 1 106 LEU CB C 12.687 7.567 -0.753 1.00 . A A . 106 LEU CB 1 1
18 30771 1 1 106 LEU CD1 C 13.017 6.257 -2.926 1.00 . A A . 106 LEU CD1 1 1
18 30772 1 1 106 LEU CD2 C 14.905 6.361 -1.201 1.00 . A A . 106 LEU CD2 1 1
18 30773 1 1 106 LEU CG C 13.376 6.340 -1.426 1.00 . A A . 106 LEU CG 1 1
18 30774 1 1 106 LEU H H 12.199 5.730 0.848 1.00 . A A . 106 LEU H 1 1
18 30775 1 1 106 LEU HA H 13.949 7.805 0.988 1.00 . A A . 106 LEU HA 1 1
18 30776 1 1 106 LEU HB2 H 11.617 7.499 -0.945 1.00 . A A . 106 LEU HB2 1 1
18 30777 1 1 106 LEU HB3 H 13.055 8.466 -1.235 1.00 . A A . 106 LEU HB3 1 1
18 30778 1 1 106 LEU HD11 H 11.939 6.237 -3.037 1.00 . A A . 106 LEU HD11 1 1
18 30779 1 1 106 LEU HD12 H 13.433 5.350 -3.348 1.00 . A A . 106 LEU HD12 1 1
18 30780 1 1 106 LEU HD13 H 13.417 7.114 -3.459 1.00 . A A . 106 LEU HD13 1 1
18 30781 1 1 106 LEU HD21 H 15.108 6.324 -0.138 1.00 . A A . 106 LEU HD21 1 1
18 30782 1 1 106 LEU HD22 H 15.330 7.265 -1.613 1.00 . A A . 106 LEU HD22 1 1
18 30783 1 1 106 LEU HD23 H 15.355 5.499 -1.673 1.00 . A A . 106 LEU HD23 1 1
18 30784 1 1 106 LEU HG H 12.992 5.439 -0.961 1.00 . A A . 106 LEU HG 1 1
18 30785 1 1 106 LEU N N 12.412 6.475 1.430 1.00 . A A . 106 LEU N 1 1
18 30786 1 1 106 LEU O O 11.013 8.924 1.698 1.00 . A A . 106 LEU O 1 1
18 30787 1 1 107 PRO C C 10.890 11.916 1.300 1.00 . A A . 107 PRO C 1 1
18 30788 1 1 107 PRO CA C 12.319 11.509 1.748 1.00 . A A . 107 PRO CA 1 1
18 30789 1 1 107 PRO CB C 13.355 12.533 1.233 1.00 . A A . 107 PRO CB 1 1
18 30790 1 1 107 PRO CD C 14.222 10.387 0.687 1.00 . A A . 107 PRO CD 1 1
18 30791 1 1 107 PRO CG C 14.627 11.763 1.169 1.00 . A A . 107 PRO CG 1 1
18 30792 1 1 107 PRO HA H 12.346 11.511 2.836 1.00 . A A . 107 PRO HA 1 1
18 30793 1 1 107 PRO HB2 H 13.071 12.910 0.248 1.00 . A A . 107 PRO HB2 1 1
18 30794 1 1 107 PRO HB3 H 13.453 13.358 1.929 1.00 . A A . 107 PRO HB3 1 1
18 30795 1 1 107 PRO HD2 H 14.212 10.344 -0.394 1.00 . A A . 107 PRO HD2 1 1
18 30796 1 1 107 PRO HD3 H 14.893 9.629 1.084 1.00 . A A . 107 PRO HD3 1 1
18 30797 1 1 107 PRO HG2 H 15.316 12.232 0.476 1.00 . A A . 107 PRO HG2 1 1
18 30798 1 1 107 PRO HG3 H 15.076 11.694 2.156 1.00 . A A . 107 PRO HG3 1 1
18 30799 1 1 107 PRO N N 12.844 10.208 1.228 1.00 . A A . 107 PRO N 1 1
18 30800 1 1 107 PRO O O 10.335 12.857 1.856 1.00 . A A . 107 PRO O 1 1
18 30801 1 1 108 GLU C C 7.948 11.106 1.038 1.00 . A A . 108 GLU C 1 1
18 30802 1 1 108 GLU CA C 8.908 11.429 -0.132 1.00 . A A . 108 GLU CA 1 1
18 30803 1 1 108 GLU CB C 8.576 10.538 -1.369 1.00 . A A . 108 GLU CB 1 1
18 30804 1 1 108 GLU CD C 10.777 11.002 -2.668 1.00 . A A . 108 GLU CD 1 1
18 30805 1 1 108 GLU CG C 9.234 10.990 -2.699 1.00 . A A . 108 GLU CG 1 1
18 30806 1 1 108 GLU H H 10.874 10.579 -0.196 1.00 . A A . 108 GLU H 1 1
18 30807 1 1 108 GLU HA H 8.788 12.472 -0.400 1.00 . A A . 108 GLU HA 1 1
18 30808 1 1 108 GLU HB2 H 8.898 9.520 -1.166 1.00 . A A . 108 GLU HB2 1 1
18 30809 1 1 108 GLU HB3 H 7.497 10.532 -1.516 1.00 . A A . 108 GLU HB3 1 1
18 30810 1 1 108 GLU HG2 H 8.915 10.315 -3.489 1.00 . A A . 108 GLU HG2 1 1
18 30811 1 1 108 GLU HG3 H 8.873 11.986 -2.929 1.00 . A A . 108 GLU HG3 1 1
18 30812 1 1 108 GLU N N 10.325 11.232 0.292 1.00 . A A . 108 GLU N 1 1
18 30813 1 1 108 GLU O O 6.910 11.750 1.211 1.00 . A A . 108 GLU O 1 1
18 30814 1 1 108 GLU OE1 O 11.387 9.919 -2.637 1.00 . A A . 108 GLU OE1 1 1
18 30815 1 1 108 GLU OE2 O 11.388 12.100 -2.623 1.00 . A A . 108 GLU OE2 1 1
18 30816 1 1 109 LEU C C 7.718 10.608 4.263 1.00 . A A . 109 LEU C 1 1
18 30817 1 1 109 LEU CA C 7.603 9.652 3.051 1.00 . A A . 109 LEU CA 1 1
18 30818 1 1 109 LEU CB C 8.061 8.217 3.458 1.00 . A A . 109 LEU CB 1 1
18 30819 1 1 109 LEU CD1 C 8.136 5.686 2.968 1.00 . A A . 109 LEU CD1 1 1
18 30820 1 1 109 LEU CD2 C 6.525 7.207 1.677 1.00 . A A . 109 LEU CD2 1 1
18 30821 1 1 109 LEU CG C 7.899 7.101 2.372 1.00 . A A . 109 LEU CG 1 1
18 30822 1 1 109 LEU H H 9.203 9.668 1.648 1.00 . A A . 109 LEU H 1 1
18 30823 1 1 109 LEU HA H 6.555 9.606 2.772 1.00 . A A . 109 LEU HA 1 1
18 30824 1 1 109 LEU HB2 H 9.106 8.259 3.742 1.00 . A A . 109 LEU HB2 1 1
18 30825 1 1 109 LEU HB3 H 7.489 7.914 4.334 1.00 . A A . 109 LEU HB3 1 1
18 30826 1 1 109 LEU HD11 H 8.056 4.940 2.184 1.00 . A A . 109 LEU HD11 1 1
18 30827 1 1 109 LEU HD12 H 7.401 5.475 3.734 1.00 . A A . 109 LEU HD12 1 1
18 30828 1 1 109 LEU HD13 H 9.127 5.635 3.402 1.00 . A A . 109 LEU HD13 1 1
18 30829 1 1 109 LEU HD21 H 6.464 8.147 1.142 1.00 . A A . 109 LEU HD21 1 1
18 30830 1 1 109 LEU HD22 H 5.732 7.163 2.412 1.00 . A A . 109 LEU HD22 1 1
18 30831 1 1 109 LEU HD23 H 6.404 6.397 0.977 1.00 . A A . 109 LEU HD23 1 1
18 30832 1 1 109 LEU HG H 8.655 7.255 1.614 1.00 . A A . 109 LEU HG 1 1
18 30833 1 1 109 LEU N N 8.359 10.118 1.862 1.00 . A A . 109 LEU N 1 1
18 30834 1 1 109 LEU O O 7.232 10.276 5.350 1.00 . A A . 109 LEU O 1 1
18 30835 1 1 110 SER C C 7.040 13.652 4.956 1.00 . A A . 110 SER C 1 1
18 30836 1 1 110 SER CA C 8.343 12.846 5.112 1.00 . A A . 110 SER CA 1 1
18 30837 1 1 110 SER CB C 9.579 13.774 4.977 1.00 . A A . 110 SER CB 1 1
18 30838 1 1 110 SER H H 8.858 11.927 3.259 1.00 . A A . 110 SER H 1 1
18 30839 1 1 110 SER HA H 8.358 12.372 6.095 1.00 . A A . 110 SER HA 1 1
18 30840 1 1 110 SER HB2 H 9.606 14.466 5.809 1.00 . A A . 110 SER HB2 1 1
18 30841 1 1 110 SER HB3 H 10.484 13.176 4.986 1.00 . A A . 110 SER HB3 1 1
18 30842 1 1 110 SER HG H 10.363 14.385 3.275 1.00 . A A . 110 SER HG 1 1
18 30843 1 1 110 SER N N 8.366 11.777 4.089 1.00 . A A . 110 SER N 1 1
18 30844 1 1 110 SER O O 6.380 14.002 5.941 1.00 . A A . 110 SER O 1 1
18 30845 1 1 110 SER OG O 9.547 14.525 3.772 1.00 . A A . 110 SER OG 1 1
18 30846 1 1 111 ASP C C 4.244 13.764 3.328 1.00 . A A . 111 ASP C 1 1
18 30847 1 1 111 ASP CA C 5.483 14.674 3.299 1.00 . A A . 111 ASP CA 1 1
18 30848 1 1 111 ASP CB C 5.690 15.282 1.882 1.00 . A A . 111 ASP CB 1 1
18 30849 1 1 111 ASP CG C 4.535 16.197 1.446 1.00 . A A . 111 ASP CG 1 1
18 30850 1 1 111 ASP H H 7.256 13.567 2.965 1.00 . A A . 111 ASP H 1 1
18 30851 1 1 111 ASP HA H 5.345 15.486 4.011 1.00 . A A . 111 ASP HA 1 1
18 30852 1 1 111 ASP HB2 H 6.607 15.867 1.885 1.00 . A A . 111 ASP HB2 1 1
18 30853 1 1 111 ASP HB3 H 5.806 14.478 1.155 1.00 . A A . 111 ASP HB3 1 1
18 30854 1 1 111 ASP N N 6.685 13.911 3.679 1.00 . A A . 111 ASP N 1 1
18 30855 1 1 111 ASP O O 3.149 14.186 3.717 1.00 . A A . 111 ASP O 1 1
18 30856 1 1 111 ASP OD1 O 4.453 17.337 1.948 1.00 . A A . 111 ASP OD1 1 1
18 30857 1 1 111 ASP OD2 O 3.695 15.785 0.624 1.00 . A A . 111 ASP OD2 1 1
18 30858 1 1 112 GLN C C 3.375 10.825 4.404 1.00 . A A . 112 GLN C 1 1
18 30859 1 1 112 GLN CA C 3.416 11.458 2.991 1.00 . A A . 112 GLN CA 1 1
18 30860 1 1 112 GLN CB C 3.674 10.380 1.897 1.00 . A A . 112 GLN CB 1 1
18 30861 1 1 112 GLN CD C 3.701 9.844 -0.639 1.00 . A A . 112 GLN CD 1 1
18 30862 1 1 112 GLN CG C 3.697 10.930 0.450 1.00 . A A . 112 GLN CG 1 1
18 30863 1 1 112 GLN H H 5.350 12.246 2.655 1.00 . A A . 112 GLN H 1 1
18 30864 1 1 112 GLN HA H 2.456 11.936 2.794 1.00 . A A . 112 GLN HA 1 1
18 30865 1 1 112 GLN HB2 H 4.630 9.897 2.093 1.00 . A A . 112 GLN HB2 1 1
18 30866 1 1 112 GLN HB3 H 2.894 9.634 1.958 1.00 . A A . 112 GLN HB3 1 1
18 30867 1 1 112 GLN HE21 H 4.748 8.592 0.500 1.00 . A A . 112 GLN HE21 1 1
18 30868 1 1 112 GLN HE22 H 4.320 8.007 -1.062 1.00 . A A . 112 GLN HE22 1 1
18 30869 1 1 112 GLN HG2 H 2.827 11.553 0.304 1.00 . A A . 112 GLN HG2 1 1
18 30870 1 1 112 GLN HG3 H 4.588 11.538 0.323 1.00 . A A . 112 GLN HG3 1 1
18 30871 1 1 112 GLN N N 4.455 12.498 2.956 1.00 . A A . 112 GLN N 1 1
18 30872 1 1 112 GLN NE2 N 4.319 8.696 -0.371 1.00 . A A . 112 GLN NE2 1 1
18 30873 1 1 112 GLN O O 4.422 10.733 5.059 1.00 . A A . 112 GLN O 1 1
18 30874 1 1 112 GLN OE1 O 3.150 10.036 -1.719 1.00 . A A . 112 GLN OE1 1 1
18 30875 1 1 113 PRO C C 2.853 8.481 6.398 1.00 . A A . 113 PRO C 1 1
18 30876 1 1 113 PRO CA C 2.049 9.810 6.273 1.00 . A A . 113 PRO CA 1 1
18 30877 1 1 113 PRO CB C 0.517 9.610 6.439 1.00 . A A . 113 PRO CB 1 1
18 30878 1 1 113 PRO CD C 0.860 10.416 4.203 1.00 . A A . 113 PRO CD 1 1
18 30879 1 1 113 PRO CG C -0.027 9.523 5.042 1.00 . A A . 113 PRO CG 1 1
18 30880 1 1 113 PRO HA H 2.402 10.515 7.021 1.00 . A A . 113 PRO HA 1 1
18 30881 1 1 113 PRO HB2 H 0.303 8.705 7.000 1.00 . A A . 113 PRO HB2 1 1
18 30882 1 1 113 PRO HB3 H 0.084 10.462 6.945 1.00 . A A . 113 PRO HB3 1 1
18 30883 1 1 113 PRO HD2 H 0.955 10.022 3.198 1.00 . A A . 113 PRO HD2 1 1
18 30884 1 1 113 PRO HD3 H 0.466 11.425 4.172 1.00 . A A . 113 PRO HD3 1 1
18 30885 1 1 113 PRO HG2 H 0.015 8.496 4.692 1.00 . A A . 113 PRO HG2 1 1
18 30886 1 1 113 PRO HG3 H -1.051 9.881 5.011 1.00 . A A . 113 PRO HG3 1 1
18 30887 1 1 113 PRO N N 2.173 10.385 4.911 1.00 . A A . 113 PRO N 1 1
18 30888 1 1 113 PRO O O 2.624 7.561 5.611 1.00 . A A . 113 PRO O 1 1
18 30889 1 1 114 PRO C C 4.069 5.866 7.689 1.00 . A A . 114 PRO C 1 1
18 30890 1 1 114 PRO CA C 4.758 7.236 7.502 1.00 . A A . 114 PRO CA 1 1
18 30891 1 1 114 PRO CB C 5.621 7.604 8.743 1.00 . A A . 114 PRO CB 1 1
18 30892 1 1 114 PRO CD C 4.036 9.368 8.472 1.00 . A A . 114 PRO CD 1 1
18 30893 1 1 114 PRO CG C 5.451 9.081 8.906 1.00 . A A . 114 PRO CG 1 1
18 30894 1 1 114 PRO HA H 5.400 7.192 6.625 1.00 . A A . 114 PRO HA 1 1
18 30895 1 1 114 PRO HB2 H 5.268 7.073 9.629 1.00 . A A . 114 PRO HB2 1 1
18 30896 1 1 114 PRO HB3 H 6.663 7.362 8.569 1.00 . A A . 114 PRO HB3 1 1
18 30897 1 1 114 PRO HD2 H 3.342 9.214 9.291 1.00 . A A . 114 PRO HD2 1 1
18 30898 1 1 114 PRO HD3 H 3.954 10.383 8.096 1.00 . A A . 114 PRO HD3 1 1
18 30899 1 1 114 PRO HG2 H 5.603 9.364 9.947 1.00 . A A . 114 PRO HG2 1 1
18 30900 1 1 114 PRO HG3 H 6.153 9.617 8.272 1.00 . A A . 114 PRO HG3 1 1
18 30901 1 1 114 PRO N N 3.806 8.376 7.388 1.00 . A A . 114 PRO N 1 1
18 30902 1 1 114 PRO O O 3.132 5.732 8.487 1.00 . A A . 114 PRO O 1 1
18 30903 1 1 115 GLY C C 4.355 2.761 5.707 1.00 . A A . 115 GLY C 1 1
18 30904 1 1 115 GLY CA C 4.031 3.503 6.989 1.00 . A A . 115 GLY CA 1 1
18 30905 1 1 115 GLY H H 5.232 5.086 6.264 1.00 . A A . 115 GLY H 1 1
18 30906 1 1 115 GLY HA2 H 4.498 2.995 7.826 1.00 . A A . 115 GLY HA2 1 1
18 30907 1 1 115 GLY HA3 H 2.958 3.517 7.138 1.00 . A A . 115 GLY HA3 1 1
18 30908 1 1 115 GLY N N 4.534 4.873 6.920 1.00 . A A . 115 GLY N 1 1
18 30909 1 1 115 GLY O O 5.511 2.773 5.257 1.00 . A A . 115 GLY O 1 1
18 30910 1 1 116 VAL C C 2.452 2.198 2.843 1.00 . A A . 116 VAL C 1 1
18 30911 1 1 116 VAL CA C 3.446 1.506 3.773 1.00 . A A . 116 VAL CA 1 1
18 30912 1 1 116 VAL CB C 3.202 -0.048 3.876 1.00 . A A . 116 VAL CB 1 1
18 30913 1 1 116 VAL CG1 C 2.975 -0.733 2.507 1.00 . A A . 116 VAL CG1 1 1
18 30914 1 1 116 VAL CG2 C 4.387 -0.696 4.610 1.00 . A A . 116 VAL CG2 1 1
18 30915 1 1 116 VAL H H 2.483 2.054 5.573 1.00 . A A . 116 VAL H 1 1
18 30916 1 1 116 VAL HA H 4.457 1.671 3.388 1.00 . A A . 116 VAL HA 1 1
18 30917 1 1 116 VAL HB H 2.315 -0.214 4.479 1.00 . A A . 116 VAL HB 1 1
18 30918 1 1 116 VAL HG11 H 3.109 -1.803 2.603 1.00 . A A . 116 VAL HG11 1 1
18 30919 1 1 116 VAL HG12 H 3.678 -0.350 1.779 1.00 . A A . 116 VAL HG12 1 1
18 30920 1 1 116 VAL HG13 H 1.978 -0.546 2.166 1.00 . A A . 116 VAL HG13 1 1
18 30921 1 1 116 VAL HG21 H 4.504 -0.243 5.588 1.00 . A A . 116 VAL HG21 1 1
18 30922 1 1 116 VAL HG22 H 5.297 -0.546 4.035 1.00 . A A . 116 VAL HG22 1 1
18 30923 1 1 116 VAL HG23 H 4.212 -1.758 4.731 1.00 . A A . 116 VAL HG23 1 1
18 30924 1 1 116 VAL N N 3.342 2.124 5.103 1.00 . A A . 116 VAL N 1 1
18 30925 1 1 116 VAL O O 1.239 2.000 2.955 1.00 . A A . 116 VAL O 1 1
18 30926 1 1 117 ILE C C 2.326 3.255 -0.371 1.00 . A A . 117 ILE C 1 1
18 30927 1 1 117 ILE CA C 2.194 3.866 1.028 1.00 . A A . 117 ILE CA 1 1
18 30928 1 1 117 ILE CB C 2.654 5.389 0.988 1.00 . A A . 117 ILE CB 1 1
18 30929 1 1 117 ILE CD1 C 3.744 5.612 3.383 1.00 . A A . 117 ILE CD1 1 1
18 30930 1 1 117 ILE CG1 C 2.659 6.079 2.409 1.00 . A A . 117 ILE CG1 1 1
18 30931 1 1 117 ILE CG2 C 1.762 6.195 0.008 1.00 . A A . 117 ILE CG2 1 1
18 30932 1 1 117 ILE H H 3.959 3.129 1.908 1.00 . A A . 117 ILE H 1 1
18 30933 1 1 117 ILE HA H 1.149 3.834 1.341 1.00 . A A . 117 ILE HA 1 1
18 30934 1 1 117 ILE HB H 3.662 5.412 0.588 1.00 . A A . 117 ILE HB 1 1
18 30935 1 1 117 ILE HD11 H 3.689 6.197 4.292 1.00 . A A . 117 ILE HD11 1 1
18 30936 1 1 117 ILE HD12 H 4.721 5.744 2.939 1.00 . A A . 117 ILE HD12 1 1
18 30937 1 1 117 ILE HD13 H 3.600 4.570 3.627 1.00 . A A . 117 ILE HD13 1 1
18 30938 1 1 117 ILE HG12 H 2.798 7.144 2.284 1.00 . A A . 117 ILE HG12 1 1
18 30939 1 1 117 ILE HG13 H 1.702 5.908 2.884 1.00 . A A . 117 ILE HG13 1 1
18 30940 1 1 117 ILE HG21 H 0.733 6.176 0.346 1.00 . A A . 117 ILE HG21 1 1
18 30941 1 1 117 ILE HG22 H 1.815 5.758 -0.984 1.00 . A A . 117 ILE HG22 1 1
18 30942 1 1 117 ILE HG23 H 2.103 7.222 -0.042 1.00 . A A . 117 ILE HG23 1 1
18 30943 1 1 117 ILE N N 2.982 3.053 1.953 1.00 . A A . 117 ILE N 1 1
18 30944 1 1 117 ILE O O 3.376 3.362 -1.004 1.00 . A A . 117 ILE O 1 1
18 30945 1 1 118 VAL C C 0.622 3.163 -3.082 1.00 . A A . 118 VAL C 1 1
18 30946 1 1 118 VAL CA C 1.167 2.063 -2.173 1.00 . A A . 118 VAL CA 1 1
18 30947 1 1 118 VAL CB C 0.224 0.811 -2.208 1.00 . A A . 118 VAL CB 1 1
18 30948 1 1 118 VAL CG1 C 0.129 0.204 -3.628 1.00 . A A . 118 VAL CG1 1 1
18 30949 1 1 118 VAL CG2 C 0.652 -0.233 -1.147 1.00 . A A . 118 VAL CG2 1 1
18 30950 1 1 118 VAL H H 0.496 2.499 -0.236 1.00 . A A . 118 VAL H 1 1
18 30951 1 1 118 VAL HA H 2.163 1.764 -2.506 1.00 . A A . 118 VAL HA 1 1
18 30952 1 1 118 VAL HB H -0.775 1.148 -1.939 1.00 . A A . 118 VAL HB 1 1
18 30953 1 1 118 VAL HG11 H -0.250 0.955 -4.315 1.00 . A A . 118 VAL HG11 1 1
18 30954 1 1 118 VAL HG12 H -0.544 -0.640 -3.622 1.00 . A A . 118 VAL HG12 1 1
18 30955 1 1 118 VAL HG13 H 1.106 -0.115 -3.957 1.00 . A A . 118 VAL HG13 1 1
18 30956 1 1 118 VAL HG21 H 1.645 -0.597 -1.368 1.00 . A A . 118 VAL HG21 1 1
18 30957 1 1 118 VAL HG22 H -0.044 -1.063 -1.147 1.00 . A A . 118 VAL HG22 1 1
18 30958 1 1 118 VAL HG23 H 0.652 0.227 -0.166 1.00 . A A . 118 VAL HG23 1 1
18 30959 1 1 118 VAL N N 1.261 2.610 -0.829 1.00 . A A . 118 VAL N 1 1
18 30960 1 1 118 VAL O O -0.555 3.544 -2.980 1.00 . A A . 118 VAL O 1 1
18 30961 1 1 119 VAL C C 0.780 4.119 -6.197 1.00 . A A . 119 VAL C 1 1
18 30962 1 1 119 VAL CA C 1.135 4.766 -4.865 1.00 . A A . 119 VAL CA 1 1
18 30963 1 1 119 VAL CB C 2.287 5.805 -5.101 1.00 . A A . 119 VAL CB 1 1
18 30964 1 1 119 VAL CG1 C 1.760 7.001 -5.931 1.00 . A A . 119 VAL CG1 1 1
18 30965 1 1 119 VAL CG2 C 2.937 6.247 -3.763 1.00 . A A . 119 VAL CG2 1 1
18 30966 1 1 119 VAL H H 2.429 3.406 -3.891 1.00 . A A . 119 VAL H 1 1
18 30967 1 1 119 VAL HA H 0.262 5.296 -4.479 1.00 . A A . 119 VAL HA 1 1
18 30968 1 1 119 VAL HB H 3.065 5.322 -5.694 1.00 . A A . 119 VAL HB 1 1
18 30969 1 1 119 VAL HG11 H 0.867 7.405 -5.472 1.00 . A A . 119 VAL HG11 1 1
18 30970 1 1 119 VAL HG12 H 1.524 6.673 -6.936 1.00 . A A . 119 VAL HG12 1 1
18 30971 1 1 119 VAL HG13 H 2.508 7.769 -5.975 1.00 . A A . 119 VAL HG13 1 1
18 30972 1 1 119 VAL HG21 H 2.189 6.663 -3.105 1.00 . A A . 119 VAL HG21 1 1
18 30973 1 1 119 VAL HG22 H 3.702 6.990 -3.951 1.00 . A A . 119 VAL HG22 1 1
18 30974 1 1 119 VAL HG23 H 3.390 5.389 -3.284 1.00 . A A . 119 VAL HG23 1 1
18 30975 1 1 119 VAL N N 1.499 3.716 -3.915 1.00 . A A . 119 VAL N 1 1
18 30976 1 1 119 VAL O O 1.527 3.261 -6.696 1.00 . A A . 119 VAL O 1 1
18 30977 1 1 120 VAL C C -1.094 5.224 -8.967 1.00 . A A . 120 VAL C 1 1
18 30978 1 1 120 VAL CA C -0.850 4.026 -8.046 1.00 . A A . 120 VAL CA 1 1
18 30979 1 1 120 VAL CB C -2.170 3.182 -7.873 1.00 . A A . 120 VAL CB 1 1
18 30980 1 1 120 VAL CG1 C -2.654 2.590 -9.215 1.00 . A A . 120 VAL CG1 1 1
18 30981 1 1 120 VAL CG2 C -1.981 2.083 -6.798 1.00 . A A . 120 VAL CG2 1 1
18 30982 1 1 120 VAL H H -0.933 5.151 -6.259 1.00 . A A . 120 VAL H 1 1
18 30983 1 1 120 VAL HA H -0.087 3.384 -8.489 1.00 . A A . 120 VAL HA 1 1
18 30984 1 1 120 VAL HB H -2.948 3.854 -7.516 1.00 . A A . 120 VAL HB 1 1
18 30985 1 1 120 VAL HG11 H -2.870 3.397 -9.907 1.00 . A A . 120 VAL HG11 1 1
18 30986 1 1 120 VAL HG12 H -3.554 2.010 -9.060 1.00 . A A . 120 VAL HG12 1 1
18 30987 1 1 120 VAL HG13 H -1.886 1.957 -9.639 1.00 . A A . 120 VAL HG13 1 1
18 30988 1 1 120 VAL HG21 H -1.170 1.428 -7.077 1.00 . A A . 120 VAL HG21 1 1
18 30989 1 1 120 VAL HG22 H -2.890 1.502 -6.699 1.00 . A A . 120 VAL HG22 1 1
18 30990 1 1 120 VAL HG23 H -1.753 2.542 -5.844 1.00 . A A . 120 VAL HG23 1 1
18 30991 1 1 120 VAL N N -0.370 4.509 -6.752 1.00 . A A . 120 VAL N 1 1
18 30992 1 1 120 VAL O O -1.753 6.190 -8.567 1.00 . A A . 120 VAL O 1 1
18 30993 1 1 121 THR C C -2.192 5.806 -11.842 1.00 . A A . 121 THR C 1 1
18 30994 1 1 121 THR CA C -0.819 6.143 -11.239 1.00 . A A . 121 THR CA 1 1
18 30995 1 1 121 THR CB C 0.295 6.180 -12.341 1.00 . A A . 121 THR CB 1 1
18 30996 1 1 121 THR CG2 C 0.442 4.846 -13.108 1.00 . A A . 121 THR CG2 1 1
18 30997 1 1 121 THR H H 0.072 4.430 -10.384 1.00 . A A . 121 THR H 1 1
18 30998 1 1 121 THR HA H -0.870 7.130 -10.773 1.00 . A A . 121 THR HA 1 1
18 30999 1 1 121 THR HB H 1.236 6.390 -11.844 1.00 . A A . 121 THR HB 1 1
18 31000 1 1 121 THR HG1 H -0.671 6.996 -13.870 1.00 . A A . 121 THR HG1 1 1
18 31001 1 1 121 THR HG21 H -0.498 4.581 -13.580 1.00 . A A . 121 THR HG21 1 1
18 31002 1 1 121 THR HG22 H 0.734 4.059 -12.425 1.00 . A A . 121 THR HG22 1 1
18 31003 1 1 121 THR HG23 H 1.201 4.948 -13.875 1.00 . A A . 121 THR HG23 1 1
18 31004 1 1 121 THR N N -0.533 5.166 -10.186 1.00 . A A . 121 THR N 1 1
18 31005 1 1 121 THR O O -2.548 4.624 -11.946 1.00 . A A . 121 THR O 1 1
18 31006 1 1 121 THR OG1 O 0.036 7.252 -13.266 1.00 . A A . 121 THR OG1 1 1
18 31007 1 1 122 GLY C C -5.207 6.567 -11.255 1.00 . A A . 122 GLY C 1 1
18 31008 1 1 122 GLY CA C -4.374 6.652 -12.536 1.00 . A A . 122 GLY CA 1 1
18 31009 1 1 122 GLY H H -2.568 7.727 -12.248 1.00 . A A . 122 GLY H 1 1
18 31010 1 1 122 GLY HA2 H -4.707 7.501 -13.116 1.00 . A A . 122 GLY HA2 1 1
18 31011 1 1 122 GLY HA3 H -4.506 5.747 -13.126 1.00 . A A . 122 GLY HA3 1 1
18 31012 1 1 122 GLY N N -2.958 6.834 -12.215 1.00 . A A . 122 GLY N 1 1
18 31013 1 1 122 GLY O O -6.227 5.863 -11.224 1.00 . A A . 122 GLY O 1 1
18 31014 1 1 122 GLY OXT O -4.823 7.212 -10.254 1.00 . A A . 122 GLY OXT 1 1
19 31015 1 1 1 GLY C C -18.457 -71.823 85.129 1.00 . A A . 1 GLY C 1 1
19 31016 1 1 1 GLY CA C -18.248 -72.799 86.271 1.00 . A A . 1 GLY CA 1 1
19 31017 1 1 1 GLY H1 H -17.794 -71.375 87.721 1.00 . A A . 1 GLY H1 1 1
19 31018 1 1 1 GLY H2 H -16.441 -72.037 86.961 1.00 . A A . 1 GLY H2 1 1
19 31019 1 1 1 GLY H3 H -17.294 -72.941 88.102 1.00 . A A . 1 GLY H3 1 1
19 31020 1 1 1 GLY HA2 H -17.788 -73.696 85.881 1.00 . A A . 1 GLY HA2 1 1
19 31021 1 1 1 GLY HA3 H -19.203 -73.062 86.701 1.00 . A A . 1 GLY HA3 1 1
19 31022 1 1 1 GLY N N -17.387 -72.250 87.338 1.00 . A A . 1 GLY N 1 1
19 31023 1 1 1 GLY O O -17.495 -71.205 84.650 1.00 . A A . 1 GLY O 1 1
19 31024 1 1 2 SER C C -20.303 -69.369 84.033 1.00 . A A . 2 SER C 1 1
19 31025 1 1 2 SER CA C -20.085 -70.820 83.564 1.00 . A A . 2 SER CA 1 1
19 31026 1 1 2 SER CB C -21.347 -71.379 82.871 1.00 . A A . 2 SER CB 1 1
19 31027 1 1 2 SER H H -20.429 -72.186 85.128 1.00 . A A . 2 SER H 1 1
19 31028 1 1 2 SER HA H -19.268 -70.837 82.841 1.00 . A A . 2 SER HA 1 1
19 31029 1 1 2 SER HB2 H -22.176 -71.391 83.571 1.00 . A A . 2 SER HB2 1 1
19 31030 1 1 2 SER HB3 H -21.602 -70.757 82.025 1.00 . A A . 2 SER HB3 1 1
19 31031 1 1 2 SER HG H -20.306 -73.052 82.770 1.00 . A A . 2 SER HG 1 1
19 31032 1 1 2 SER N N -19.719 -71.684 84.683 1.00 . A A . 2 SER N 1 1
19 31033 1 1 2 SER O O -21.314 -69.050 84.668 1.00 . A A . 2 SER O 1 1
19 31034 1 1 2 SER OG O -21.130 -72.708 82.403 1.00 . A A . 2 SER OG 1 1
19 31035 1 1 3 SER C C -20.275 -66.484 82.776 1.00 . A A . 3 SER C 1 1
19 31036 1 1 3 SER CA C -19.419 -67.063 83.930 1.00 . A A . 3 SER CA 1 1
19 31037 1 1 3 SER CB C -18.008 -66.427 83.939 1.00 . A A . 3 SER CB 1 1
19 31038 1 1 3 SER H H -18.466 -68.879 83.411 1.00 . A A . 3 SER H 1 1
19 31039 1 1 3 SER HA H -19.899 -66.870 84.884 1.00 . A A . 3 SER HA 1 1
19 31040 1 1 3 SER HB2 H -17.510 -66.609 82.988 1.00 . A A . 3 SER HB2 1 1
19 31041 1 1 3 SER HB3 H -18.085 -65.358 84.106 1.00 . A A . 3 SER HB3 1 1
19 31042 1 1 3 SER HG H -17.793 -67.188 85.729 1.00 . A A . 3 SER HG 1 1
19 31043 1 1 3 SER N N -19.307 -68.515 83.756 1.00 . A A . 3 SER N 1 1
19 31044 1 1 3 SER O O -19.923 -66.691 81.604 1.00 . A A . 3 SER O 1 1
19 31045 1 1 3 SER OG O -17.224 -66.982 84.972 1.00 . A A . 3 SER OG 1 1
19 31046 1 1 4 PRO C C -21.673 -63.956 81.331 1.00 . A A . 4 PRO C 1 1
19 31047 1 1 4 PRO CA C -22.308 -65.193 82.019 1.00 . A A . 4 PRO CA 1 1
19 31048 1 1 4 PRO CB C -23.591 -64.833 82.817 1.00 . A A . 4 PRO CB 1 1
19 31049 1 1 4 PRO CD C -21.958 -65.516 84.442 1.00 . A A . 4 PRO CD 1 1
19 31050 1 1 4 PRO CG C -23.102 -64.549 84.207 1.00 . A A . 4 PRO CG 1 1
19 31051 1 1 4 PRO HA H -22.551 -65.928 81.253 1.00 . A A . 4 PRO HA 1 1
19 31052 1 1 4 PRO HB2 H -24.087 -63.963 82.382 1.00 . A A . 4 PRO HB2 1 1
19 31053 1 1 4 PRO HB3 H -24.275 -65.675 82.825 1.00 . A A . 4 PRO HB3 1 1
19 31054 1 1 4 PRO HD2 H -21.198 -65.063 85.071 1.00 . A A . 4 PRO HD2 1 1
19 31055 1 1 4 PRO HD3 H -22.318 -66.435 84.897 1.00 . A A . 4 PRO HD3 1 1
19 31056 1 1 4 PRO HG2 H -22.754 -63.518 84.272 1.00 . A A . 4 PRO HG2 1 1
19 31057 1 1 4 PRO HG3 H -23.893 -64.718 84.929 1.00 . A A . 4 PRO HG3 1 1
19 31058 1 1 4 PRO N N -21.425 -65.781 83.073 1.00 . A A . 4 PRO N 1 1
19 31059 1 1 4 PRO O O -20.515 -63.617 81.596 1.00 . A A . 4 PRO O 1 1
19 31060 1 1 5 ASN C C -23.112 -61.319 79.101 1.00 . A A . 5 ASN C 1 1
19 31061 1 1 5 ASN CA C -21.926 -62.158 79.624 1.00 . A A . 5 ASN CA 1 1
19 31062 1 1 5 ASN CB C -21.048 -62.730 78.456 1.00 . A A . 5 ASN CB 1 1
19 31063 1 1 5 ASN CG C -20.283 -61.667 77.653 1.00 . A A . 5 ASN CG 1 1
19 31064 1 1 5 ASN H H -23.369 -63.551 80.336 1.00 . A A . 5 ASN H 1 1
19 31065 1 1 5 ASN HA H -21.313 -61.523 80.261 1.00 . A A . 5 ASN HA 1 1
19 31066 1 1 5 ASN HB2 H -20.320 -63.414 78.877 1.00 . A A . 5 ASN HB2 1 1
19 31067 1 1 5 ASN HB3 H -21.685 -63.288 77.774 1.00 . A A . 5 ASN HB3 1 1
19 31068 1 1 5 ASN HD21 H -21.747 -61.560 76.313 1.00 . A A . 5 ASN HD21 1 1
19 31069 1 1 5 ASN HD22 H -20.396 -60.515 76.038 1.00 . A A . 5 ASN HD22 1 1
19 31070 1 1 5 ASN N N -22.433 -63.286 80.445 1.00 . A A . 5 ASN N 1 1
19 31071 1 1 5 ASN ND2 N -20.864 -61.204 76.557 1.00 . A A . 5 ASN ND2 1 1
19 31072 1 1 5 ASN O O -24.279 -61.664 79.346 1.00 . A A . 5 ASN O 1 1
19 31073 1 1 5 ASN OD1 O -19.181 -61.267 78.022 1.00 . A A . 5 ASN OD1 1 1
19 31074 1 1 6 SER C C -24.539 -60.154 76.637 1.00 . A A . 6 SER C 1 1
19 31075 1 1 6 SER CA C -23.795 -59.349 77.727 1.00 . A A . 6 SER CA 1 1
19 31076 1 1 6 SER CB C -23.082 -58.115 77.115 1.00 . A A . 6 SER CB 1 1
19 31077 1 1 6 SER H H -21.867 -59.918 78.372 1.00 . A A . 6 SER H 1 1
19 31078 1 1 6 SER HA H -24.515 -59.009 78.462 1.00 . A A . 6 SER HA 1 1
19 31079 1 1 6 SER HB2 H -23.801 -57.494 76.593 1.00 . A A . 6 SER HB2 1 1
19 31080 1 1 6 SER HB3 H -22.620 -57.531 77.902 1.00 . A A . 6 SER HB3 1 1
19 31081 1 1 6 SER HG H -22.459 -58.610 75.319 1.00 . A A . 6 SER HG 1 1
19 31082 1 1 6 SER N N -22.804 -60.194 78.417 1.00 . A A . 6 SER N 1 1
19 31083 1 1 6 SER O O -24.050 -61.207 76.188 1.00 . A A . 6 SER O 1 1
19 31084 1 1 6 SER OG O -22.071 -58.505 76.195 1.00 . A A . 6 SER OG 1 1
19 31085 1 1 7 GLU C C -25.980 -60.540 73.917 1.00 . A A . 7 GLU C 1 1
19 31086 1 1 7 GLU CA C -26.637 -60.303 75.299 1.00 . A A . 7 GLU CA 1 1
19 31087 1 1 7 GLU CB C -27.973 -59.496 75.158 1.00 . A A . 7 GLU CB 1 1
19 31088 1 1 7 GLU CD C -28.188 -58.500 77.575 1.00 . A A . 7 GLU CD 1 1
19 31089 1 1 7 GLU CG C -28.824 -59.361 76.458 1.00 . A A . 7 GLU CG 1 1
19 31090 1 1 7 GLU H H -25.939 -58.737 76.550 1.00 . A A . 7 GLU H 1 1
19 31091 1 1 7 GLU HA H -26.872 -61.271 75.734 1.00 . A A . 7 GLU HA 1 1
19 31092 1 1 7 GLU HB2 H -27.745 -58.498 74.801 1.00 . A A . 7 GLU HB2 1 1
19 31093 1 1 7 GLU HB3 H -28.591 -59.988 74.410 1.00 . A A . 7 GLU HB3 1 1
19 31094 1 1 7 GLU HG2 H -29.778 -58.918 76.198 1.00 . A A . 7 GLU HG2 1 1
19 31095 1 1 7 GLU HG3 H -29.006 -60.363 76.839 1.00 . A A . 7 GLU HG3 1 1
19 31096 1 1 7 GLU N N -25.703 -59.627 76.221 1.00 . A A . 7 GLU N 1 1
19 31097 1 1 7 GLU O O -25.627 -61.676 73.587 1.00 . A A . 7 GLU O 1 1
19 31098 1 1 7 GLU OE1 O -27.869 -57.318 77.317 1.00 . A A . 7 GLU OE1 1 1
19 31099 1 1 7 GLU OE2 O -27.965 -59.011 78.697 1.00 . A A . 7 GLU OE2 1 1
19 31100 1 1 8 ASP C C -24.082 -58.418 71.671 1.00 . A A . 8 ASP C 1 1
19 31101 1 1 8 ASP CA C -25.133 -59.536 71.800 1.00 . A A . 8 ASP CA 1 1
19 31102 1 1 8 ASP CB C -26.163 -59.437 70.633 1.00 . A A . 8 ASP CB 1 1
19 31103 1 1 8 ASP CG C -27.235 -60.536 70.666 1.00 . A A . 8 ASP CG 1 1
19 31104 1 1 8 ASP H H -26.154 -58.595 73.422 1.00 . A A . 8 ASP H 1 1
19 31105 1 1 8 ASP HA H -24.621 -60.499 71.735 1.00 . A A . 8 ASP HA 1 1
19 31106 1 1 8 ASP HB2 H -26.651 -58.465 70.680 1.00 . A A . 8 ASP HB2 1 1
19 31107 1 1 8 ASP HB3 H -25.632 -59.509 69.689 1.00 . A A . 8 ASP HB3 1 1
19 31108 1 1 8 ASP N N -25.812 -59.463 73.119 1.00 . A A . 8 ASP N 1 1
19 31109 1 1 8 ASP O O -22.886 -58.663 71.864 1.00 . A A . 8 ASP O 1 1
19 31110 1 1 8 ASP OD1 O -26.914 -61.698 70.341 1.00 . A A . 8 ASP OD1 1 1
19 31111 1 1 8 ASP OD2 O -28.397 -60.250 71.045 1.00 . A A . 8 ASP OD2 1 1
19 31112 1 1 9 ASP C C -24.701 -54.816 70.772 1.00 . A A . 9 ASP C 1 1
19 31113 1 1 9 ASP CA C -23.761 -55.988 71.107 1.00 . A A . 9 ASP CA 1 1
19 31114 1 1 9 ASP CB C -22.797 -56.242 69.902 1.00 . A A . 9 ASP CB 1 1
19 31115 1 1 9 ASP CG C -21.895 -55.034 69.569 1.00 . A A . 9 ASP CG 1 1
19 31116 1 1 9 ASP H H -25.551 -57.071 71.440 1.00 . A A . 9 ASP H 1 1
19 31117 1 1 9 ASP HA H -23.182 -55.738 71.989 1.00 . A A . 9 ASP HA 1 1
19 31118 1 1 9 ASP HB2 H -22.160 -57.088 70.142 1.00 . A A . 9 ASP HB2 1 1
19 31119 1 1 9 ASP HB3 H -23.382 -56.500 69.022 1.00 . A A . 9 ASP HB3 1 1
19 31120 1 1 9 ASP N N -24.576 -57.186 71.421 1.00 . A A . 9 ASP N 1 1
19 31121 1 1 9 ASP O O -25.759 -55.019 70.165 1.00 . A A . 9 ASP O 1 1
19 31122 1 1 9 ASP OD1 O -20.903 -54.813 70.296 1.00 . A A . 9 ASP OD1 1 1
19 31123 1 1 9 ASP OD2 O -22.177 -54.301 68.591 1.00 . A A . 9 ASP OD2 1 1
19 31124 1 1 10 SER C C -24.498 -51.839 69.470 1.00 . A A . 10 SER C 1 1
19 31125 1 1 10 SER CA C -25.042 -52.370 70.806 1.00 . A A . 10 SER CA 1 1
19 31126 1 1 10 SER CB C -24.903 -51.309 71.918 1.00 . A A . 10 SER CB 1 1
19 31127 1 1 10 SER H H -23.508 -53.518 71.724 1.00 . A A . 10 SER H 1 1
19 31128 1 1 10 SER HA H -26.102 -52.618 70.696 1.00 . A A . 10 SER HA 1 1
19 31129 1 1 10 SER HB2 H -25.215 -51.737 72.862 1.00 . A A . 10 SER HB2 1 1
19 31130 1 1 10 SER HB3 H -23.872 -50.984 71.997 1.00 . A A . 10 SER HB3 1 1
19 31131 1 1 10 SER HG H -25.297 -49.637 70.973 1.00 . A A . 10 SER HG 1 1
19 31132 1 1 10 SER N N -24.311 -53.595 71.169 1.00 . A A . 10 SER N 1 1
19 31133 1 1 10 SER O O -23.369 -51.339 69.406 1.00 . A A . 10 SER O 1 1
19 31134 1 1 10 SER OG O -25.718 -50.180 71.653 1.00 . A A . 10 SER OG 1 1
19 31135 1 1 11 SER C C -25.103 -49.989 66.902 1.00 . A A . 11 SER C 1 1
19 31136 1 1 11 SER CA C -24.942 -51.527 67.043 1.00 . A A . 11 SER CA 1 1
19 31137 1 1 11 SER CB C -25.806 -52.277 65.994 1.00 . A A . 11 SER CB 1 1
19 31138 1 1 11 SER H H -26.159 -52.430 68.529 1.00 . A A . 11 SER H 1 1
19 31139 1 1 11 SER HA H -23.896 -51.776 66.871 1.00 . A A . 11 SER HA 1 1
19 31140 1 1 11 SER HB2 H -25.687 -53.342 66.128 1.00 . A A . 11 SER HB2 1 1
19 31141 1 1 11 SER HB3 H -26.852 -52.018 66.127 1.00 . A A . 11 SER HB3 1 1
19 31142 1 1 11 SER HG H -26.181 -51.586 64.189 1.00 . A A . 11 SER HG 1 1
19 31143 1 1 11 SER N N -25.299 -51.986 68.400 1.00 . A A . 11 SER N 1 1
19 31144 1 1 11 SER O O -25.591 -49.313 67.816 1.00 . A A . 11 SER O 1 1
19 31145 1 1 11 SER OG O -25.422 -51.954 64.660 1.00 . A A . 11 SER OG 1 1
19 31146 1 1 12 ALA C C -25.050 -47.791 63.948 1.00 . A A . 12 ALA C 1 1
19 31147 1 1 12 ALA CA C -24.745 -48.008 65.439 1.00 . A A . 12 ALA CA 1 1
19 31148 1 1 12 ALA CB C -23.425 -47.321 65.833 1.00 . A A . 12 ALA CB 1 1
19 31149 1 1 12 ALA H H -24.321 -50.052 65.054 1.00 . A A . 12 ALA H 1 1
19 31150 1 1 12 ALA HA H -25.549 -47.568 66.026 1.00 . A A . 12 ALA HA 1 1
19 31151 1 1 12 ALA HB1 H -23.233 -47.475 66.888 1.00 . A A . 12 ALA HB1 1 1
19 31152 1 1 12 ALA HB2 H -23.493 -46.258 65.636 1.00 . A A . 12 ALA HB2 1 1
19 31153 1 1 12 ALA HB3 H -22.604 -47.736 65.258 1.00 . A A . 12 ALA HB3 1 1
19 31154 1 1 12 ALA N N -24.680 -49.450 65.743 1.00 . A A . 12 ALA N 1 1
19 31155 1 1 12 ALA O O -24.804 -48.675 63.123 1.00 . A A . 12 ALA O 1 1
19 31156 1 1 13 ILE C C -24.889 -45.248 61.644 1.00 . A A . 13 ILE C 1 1
19 31157 1 1 13 ILE CA C -25.944 -46.220 62.226 1.00 . A A . 13 ILE CA 1 1
19 31158 1 1 13 ILE CB C -27.386 -45.572 62.175 1.00 . A A . 13 ILE CB 1 1
19 31159 1 1 13 ILE CD1 C -28.809 -43.591 63.084 1.00 . A A . 13 ILE CD1 1 1
19 31160 1 1 13 ILE CG1 C -27.467 -44.307 63.095 1.00 . A A . 13 ILE CG1 1 1
19 31161 1 1 13 ILE CG2 C -28.474 -46.615 62.560 1.00 . A A . 13 ILE CG2 1 1
19 31162 1 1 13 ILE H H -25.765 -45.958 64.336 1.00 . A A . 13 ILE H 1 1
19 31163 1 1 13 ILE HA H -25.949 -47.114 61.606 1.00 . A A . 13 ILE HA 1 1
19 31164 1 1 13 ILE HB H -27.577 -45.269 61.147 1.00 . A A . 13 ILE HB 1 1
19 31165 1 1 13 ILE HD11 H -28.750 -42.717 63.715 1.00 . A A . 13 ILE HD11 1 1
19 31166 1 1 13 ILE HD12 H -29.579 -44.253 63.457 1.00 . A A . 13 ILE HD12 1 1
19 31167 1 1 13 ILE HD13 H -29.050 -43.288 62.075 1.00 . A A . 13 ILE HD13 1 1
19 31168 1 1 13 ILE HG12 H -27.268 -44.595 64.118 1.00 . A A . 13 ILE HG12 1 1
19 31169 1 1 13 ILE HG13 H -26.716 -43.590 62.786 1.00 . A A . 13 ILE HG13 1 1
19 31170 1 1 13 ILE HG21 H -28.324 -46.943 63.582 1.00 . A A . 13 ILE HG21 1 1
19 31171 1 1 13 ILE HG22 H -28.413 -47.473 61.900 1.00 . A A . 13 ILE HG22 1 1
19 31172 1 1 13 ILE HG23 H -29.459 -46.171 62.470 1.00 . A A . 13 ILE HG23 1 1
19 31173 1 1 13 ILE N N -25.595 -46.605 63.619 1.00 . A A . 13 ILE N 1 1
19 31174 1 1 13 ILE O O -23.893 -44.931 62.305 1.00 . A A . 13 ILE O 1 1
19 31175 1 1 14 SER C C -24.987 -42.918 58.761 1.00 . A A . 14 SER C 1 1
19 31176 1 1 14 SER CA C -24.197 -43.864 59.694 1.00 . A A . 14 SER CA 1 1
19 31177 1 1 14 SER CB C -23.158 -44.694 58.902 1.00 . A A . 14 SER CB 1 1
19 31178 1 1 14 SER H H -25.950 -45.036 59.950 1.00 . A A . 14 SER H 1 1
19 31179 1 1 14 SER HA H -23.678 -43.259 60.434 1.00 . A A . 14 SER HA 1 1
19 31180 1 1 14 SER HB2 H -22.674 -45.394 59.569 1.00 . A A . 14 SER HB2 1 1
19 31181 1 1 14 SER HB3 H -23.649 -45.244 58.108 1.00 . A A . 14 SER HB3 1 1
19 31182 1 1 14 SER HG H -21.296 -44.162 58.624 1.00 . A A . 14 SER HG 1 1
19 31183 1 1 14 SER N N -25.124 -44.773 60.405 1.00 . A A . 14 SER N 1 1
19 31184 1 1 14 SER O O -26.205 -43.076 58.606 1.00 . A A . 14 SER O 1 1
19 31185 1 1 14 SER OG O -22.161 -43.860 58.332 1.00 . A A . 14 SER OG 1 1
19 31186 1 1 15 THR C C -24.044 -40.549 56.080 1.00 . A A . 15 THR C 1 1
19 31187 1 1 15 THR CA C -24.930 -40.909 57.288 1.00 . A A . 15 THR CA 1 1
19 31188 1 1 15 THR CB C -25.273 -39.625 58.124 1.00 . A A . 15 THR CB 1 1
19 31189 1 1 15 THR CG2 C -24.036 -39.020 58.823 1.00 . A A . 15 THR CG2 1 1
19 31190 1 1 15 THR H H -23.314 -41.906 58.252 1.00 . A A . 15 THR H 1 1
19 31191 1 1 15 THR HA H -25.864 -41.323 56.907 1.00 . A A . 15 THR HA 1 1
19 31192 1 1 15 THR HB H -25.985 -39.911 58.891 1.00 . A A . 15 THR HB 1 1
19 31193 1 1 15 THR HG1 H -25.787 -37.765 57.701 1.00 . A A . 15 THR HG1 1 1
19 31194 1 1 15 THR HG21 H -23.578 -39.759 59.469 1.00 . A A . 15 THR HG21 1 1
19 31195 1 1 15 THR HG22 H -24.335 -38.165 59.416 1.00 . A A . 15 THR HG22 1 1
19 31196 1 1 15 THR HG23 H -23.313 -38.699 58.082 1.00 . A A . 15 THR HG23 1 1
19 31197 1 1 15 THR N N -24.290 -41.937 58.139 1.00 . A A . 15 THR N 1 1
19 31198 1 1 15 THR O O -22.811 -40.581 56.171 1.00 . A A . 15 THR O 1 1
19 31199 1 1 15 THR OG1 O -25.897 -38.629 57.294 1.00 . A A . 15 THR OG1 1 1
19 31200 1 1 16 MET C C -24.496 -38.423 53.272 1.00 . A A . 16 MET C 1 1
19 31201 1 1 16 MET CA C -24.023 -39.831 53.689 1.00 . A A . 16 MET CA 1 1
19 31202 1 1 16 MET CB C -24.317 -40.845 52.540 1.00 . A A . 16 MET CB 1 1
19 31203 1 1 16 MET CE C -23.915 -44.820 53.915 1.00 . A A . 16 MET CE 1 1
19 31204 1 1 16 MET CG C -23.790 -42.280 52.750 1.00 . A A . 16 MET CG 1 1
19 31205 1 1 16 MET H H -25.677 -40.246 54.953 1.00 . A A . 16 MET H 1 1
19 31206 1 1 16 MET HA H -22.949 -39.802 53.867 1.00 . A A . 16 MET HA 1 1
19 31207 1 1 16 MET HB2 H -25.392 -40.905 52.389 1.00 . A A . 16 MET HB2 1 1
19 31208 1 1 16 MET HB3 H -23.872 -40.461 51.626 1.00 . A A . 16 MET HB3 1 1
19 31209 1 1 16 MET HE1 H -24.081 -45.209 52.923 1.00 . A A . 16 MET HE1 1 1
19 31210 1 1 16 MET HE2 H -24.370 -45.482 54.636 1.00 . A A . 16 MET HE2 1 1
19 31211 1 1 16 MET HE3 H -22.850 -44.755 54.106 1.00 . A A . 16 MET HE3 1 1
19 31212 1 1 16 MET HG2 H -23.899 -42.831 51.825 1.00 . A A . 16 MET HG2 1 1
19 31213 1 1 16 MET HG3 H -22.739 -42.228 53.007 1.00 . A A . 16 MET HG3 1 1
19 31214 1 1 16 MET N N -24.698 -40.227 54.944 1.00 . A A . 16 MET N 1 1
19 31215 1 1 16 MET O O -25.694 -38.133 53.311 1.00 . A A . 16 MET O 1 1
19 31216 1 1 16 MET SD S -24.650 -43.184 54.059 1.00 . A A . 16 MET SD 1 1
19 31217 1 1 17 THR C C -22.795 -35.818 51.308 1.00 . A A . 17 THR C 1 1
19 31218 1 1 17 THR CA C -23.808 -36.179 52.416 1.00 . A A . 17 THR CA 1 1
19 31219 1 1 17 THR CB C -23.684 -35.162 53.611 1.00 . A A . 17 THR CB 1 1
19 31220 1 1 17 THR CG2 C -23.904 -33.696 53.173 1.00 . A A . 17 THR CG2 1 1
19 31221 1 1 17 THR H H -22.615 -37.869 52.884 1.00 . A A . 17 THR H 1 1
19 31222 1 1 17 THR HA H -24.819 -36.127 52.010 1.00 . A A . 17 THR HA 1 1
19 31223 1 1 17 THR HB H -22.690 -35.252 54.041 1.00 . A A . 17 THR HB 1 1
19 31224 1 1 17 THR HG1 H -25.396 -35.947 54.224 1.00 . A A . 17 THR HG1 1 1
19 31225 1 1 17 THR HG21 H -23.155 -33.413 52.441 1.00 . A A . 17 THR HG21 1 1
19 31226 1 1 17 THR HG22 H -23.824 -33.043 54.033 1.00 . A A . 17 THR HG22 1 1
19 31227 1 1 17 THR HG23 H -24.887 -33.589 52.735 1.00 . A A . 17 THR HG23 1 1
19 31228 1 1 17 THR N N -23.544 -37.563 52.871 1.00 . A A . 17 THR N 1 1
19 31229 1 1 17 THR O O -21.589 -36.010 51.491 1.00 . A A . 17 THR O 1 1
19 31230 1 1 17 THR OG1 O -24.644 -35.497 54.630 1.00 . A A . 17 THR OG1 1 1
19 31231 1 1 18 THR C C -22.392 -33.442 48.775 1.00 . A A . 18 THR C 1 1
19 31232 1 1 18 THR CA C -22.448 -34.965 48.990 1.00 . A A . 18 THR CA 1 1
19 31233 1 1 18 THR CB C -22.993 -35.662 47.704 1.00 . A A . 18 THR CB 1 1
19 31234 1 1 18 THR CG2 C -22.742 -37.179 47.725 1.00 . A A . 18 THR CG2 1 1
19 31235 1 1 18 THR H H -24.256 -35.182 50.084 1.00 . A A . 18 THR H 1 1
19 31236 1 1 18 THR HA H -21.430 -35.319 49.166 1.00 . A A . 18 THR HA 1 1
19 31237 1 1 18 THR HB H -22.492 -35.246 46.837 1.00 . A A . 18 THR HB 1 1
19 31238 1 1 18 THR HG1 H -24.562 -34.773 46.881 1.00 . A A . 18 THR HG1 1 1
19 31239 1 1 18 THR HG21 H -21.679 -37.375 47.778 1.00 . A A . 18 THR HG21 1 1
19 31240 1 1 18 THR HG22 H -23.145 -37.627 46.825 1.00 . A A . 18 THR HG22 1 1
19 31241 1 1 18 THR HG23 H -23.228 -37.618 48.587 1.00 . A A . 18 THR HG23 1 1
19 31242 1 1 18 THR N N -23.288 -35.320 50.157 1.00 . A A . 18 THR N 1 1
19 31243 1 1 18 THR O O -23.229 -32.702 49.299 1.00 . A A . 18 THR O 1 1
19 31244 1 1 18 THR OG1 O -24.405 -35.419 47.574 1.00 . A A . 18 THR OG1 1 1
19 31245 1 1 19 THR C C -21.298 -31.377 46.129 1.00 . A A . 19 THR C 1 1
19 31246 1 1 19 THR CA C -21.178 -31.582 47.659 1.00 . A A . 19 THR CA 1 1
19 31247 1 1 19 THR CB C -19.769 -31.126 48.167 1.00 . A A . 19 THR CB 1 1
19 31248 1 1 19 THR CG2 C -19.556 -29.609 48.012 1.00 . A A . 19 THR CG2 1 1
19 31249 1 1 19 THR H H -20.771 -33.653 47.611 1.00 . A A . 19 THR H 1 1
19 31250 1 1 19 THR HA H -21.938 -30.983 48.162 1.00 . A A . 19 THR HA 1 1
19 31251 1 1 19 THR HB H -19.004 -31.650 47.596 1.00 . A A . 19 THR HB 1 1
19 31252 1 1 19 THR HG1 H -19.640 -32.445 49.634 1.00 . A A . 19 THR HG1 1 1
19 31253 1 1 19 THR HG21 H -20.284 -29.076 48.611 1.00 . A A . 19 THR HG21 1 1
19 31254 1 1 19 THR HG22 H -19.673 -29.327 46.973 1.00 . A A . 19 THR HG22 1 1
19 31255 1 1 19 THR HG23 H -18.559 -29.345 48.342 1.00 . A A . 19 THR HG23 1 1
19 31256 1 1 19 THR N N -21.394 -32.997 47.987 1.00 . A A . 19 THR N 1 1
19 31257 1 1 19 THR O O -20.780 -32.189 45.354 1.00 . A A . 19 THR O 1 1
19 31258 1 1 19 THR OG1 O -19.621 -31.487 49.554 1.00 . A A . 19 THR OG1 1 1
19 31259 1 1 20 THR C C -20.902 -29.263 43.733 1.00 . A A . 20 THR C 1 1
19 31260 1 1 20 THR CA C -22.183 -29.947 44.293 1.00 . A A . 20 THR CA 1 1
19 31261 1 1 20 THR CB C -23.429 -28.997 44.145 1.00 . A A . 20 THR CB 1 1
19 31262 1 1 20 THR CG2 C -23.835 -28.764 42.670 1.00 . A A . 20 THR CG2 1 1
19 31263 1 1 20 THR H H -22.390 -29.714 46.388 1.00 . A A . 20 THR H 1 1
19 31264 1 1 20 THR HA H -22.375 -30.860 43.734 1.00 . A A . 20 THR HA 1 1
19 31265 1 1 20 THR HB H -23.189 -28.037 44.596 1.00 . A A . 20 THR HB 1 1
19 31266 1 1 20 THR HG1 H -25.269 -29.736 44.247 1.00 . A A . 20 THR HG1 1 1
19 31267 1 1 20 THR HG21 H -24.110 -29.708 42.215 1.00 . A A . 20 THR HG21 1 1
19 31268 1 1 20 THR HG22 H -23.002 -28.332 42.128 1.00 . A A . 20 THR HG22 1 1
19 31269 1 1 20 THR HG23 H -24.676 -28.089 42.623 1.00 . A A . 20 THR HG23 1 1
19 31270 1 1 20 THR N N -21.996 -30.303 45.712 1.00 . A A . 20 THR N 1 1
19 31271 1 1 20 THR O O -20.085 -28.745 44.503 1.00 . A A . 20 THR O 1 1
19 31272 1 1 20 THR OG1 O -24.549 -29.559 44.861 1.00 . A A . 20 THR OG1 1 1
19 31273 1 1 21 ALA C C -20.222 -27.852 40.467 1.00 . A A . 21 ALA C 1 1
19 31274 1 1 21 ALA CA C -19.640 -28.608 41.678 1.00 . A A . 21 ALA CA 1 1
19 31275 1 1 21 ALA CB C -18.559 -29.619 41.245 1.00 . A A . 21 ALA CB 1 1
19 31276 1 1 21 ALA H H -21.368 -29.812 41.866 1.00 . A A . 21 ALA H 1 1
19 31277 1 1 21 ALA HA H -19.182 -27.882 42.349 1.00 . A A . 21 ALA HA 1 1
19 31278 1 1 21 ALA HB1 H -18.167 -30.123 42.118 1.00 . A A . 21 ALA HB1 1 1
19 31279 1 1 21 ALA HB2 H -17.753 -29.103 40.739 1.00 . A A . 21 ALA HB2 1 1
19 31280 1 1 21 ALA HB3 H -18.989 -30.356 40.574 1.00 . A A . 21 ALA HB3 1 1
19 31281 1 1 21 ALA N N -20.730 -29.300 42.397 1.00 . A A . 21 ALA N 1 1
19 31282 1 1 21 ALA O O -21.403 -28.023 40.121 1.00 . A A . 21 ALA O 1 1
19 31283 1 1 22 ALA C C -18.993 -26.435 37.451 1.00 . A A . 22 ALA C 1 1
19 31284 1 1 22 ALA CA C -19.808 -26.133 38.721 1.00 . A A . 22 ALA CA 1 1
19 31285 1 1 22 ALA CB C -19.653 -24.654 39.122 1.00 . A A . 22 ALA CB 1 1
19 31286 1 1 22 ALA H H -18.458 -26.970 40.134 1.00 . A A . 22 ALA H 1 1
19 31287 1 1 22 ALA HA H -20.859 -26.312 38.509 1.00 . A A . 22 ALA HA 1 1
19 31288 1 1 22 ALA HB1 H -18.610 -24.430 39.324 1.00 . A A . 22 ALA HB1 1 1
19 31289 1 1 22 ALA HB2 H -20.240 -24.455 40.011 1.00 . A A . 22 ALA HB2 1 1
19 31290 1 1 22 ALA HB3 H -20.003 -24.018 38.320 1.00 . A A . 22 ALA HB3 1 1
19 31291 1 1 22 ALA N N -19.391 -27.006 39.842 1.00 . A A . 22 ALA N 1 1
19 31292 1 1 22 ALA O O -17.815 -26.790 37.555 1.00 . A A . 22 ALA O 1 1
19 31293 1 1 23 PRO C C -18.067 -25.147 34.616 1.00 . A A . 23 PRO C 1 1
19 31294 1 1 23 PRO CA C -18.865 -26.429 34.946 1.00 . A A . 23 PRO CA 1 1
19 31295 1 1 23 PRO CB C -19.998 -26.671 33.922 1.00 . A A . 23 PRO CB 1 1
19 31296 1 1 23 PRO CD C -21.066 -26.040 35.981 1.00 . A A . 23 PRO CD 1 1
19 31297 1 1 23 PRO CG C -21.158 -25.893 34.469 1.00 . A A . 23 PRO CG 1 1
19 31298 1 1 23 PRO HA H -18.188 -27.280 34.962 1.00 . A A . 23 PRO HA 1 1
19 31299 1 1 23 PRO HB2 H -19.707 -26.316 32.933 1.00 . A A . 23 PRO HB2 1 1
19 31300 1 1 23 PRO HB3 H -20.244 -27.726 33.875 1.00 . A A . 23 PRO HB3 1 1
19 31301 1 1 23 PRO HD2 H -21.387 -25.128 36.473 1.00 . A A . 23 PRO HD2 1 1
19 31302 1 1 23 PRO HD3 H -21.667 -26.878 36.321 1.00 . A A . 23 PRO HD3 1 1
19 31303 1 1 23 PRO HG2 H -21.076 -24.846 34.174 1.00 . A A . 23 PRO HG2 1 1
19 31304 1 1 23 PRO HG3 H -22.096 -26.303 34.104 1.00 . A A . 23 PRO HG3 1 1
19 31305 1 1 23 PRO N N -19.607 -26.302 36.223 1.00 . A A . 23 PRO N 1 1
19 31306 1 1 23 PRO O O -18.127 -24.148 35.348 1.00 . A A . 23 PRO O 1 1
19 31307 1 1 24 THR C C -17.131 -23.554 31.659 1.00 . A A . 24 THR C 1 1
19 31308 1 1 24 THR CA C -16.550 -24.035 33.005 1.00 . A A . 24 THR CA 1 1
19 31309 1 1 24 THR CB C -15.026 -24.396 32.874 1.00 . A A . 24 THR CB 1 1
19 31310 1 1 24 THR CG2 C -14.360 -24.605 34.253 1.00 . A A . 24 THR CG2 1 1
19 31311 1 1 24 THR H H -17.268 -26.032 33.011 1.00 . A A . 24 THR H 1 1
19 31312 1 1 24 THR HA H -16.643 -23.216 33.715 1.00 . A A . 24 THR HA 1 1
19 31313 1 1 24 THR HB H -14.518 -23.582 32.369 1.00 . A A . 24 THR HB 1 1
19 31314 1 1 24 THR HG1 H -15.300 -25.461 31.248 1.00 . A A . 24 THR HG1 1 1
19 31315 1 1 24 THR HG21 H -14.824 -25.439 34.766 1.00 . A A . 24 THR HG21 1 1
19 31316 1 1 24 THR HG22 H -14.471 -23.710 34.852 1.00 . A A . 24 THR HG22 1 1
19 31317 1 1 24 THR HG23 H -13.306 -24.811 34.119 1.00 . A A . 24 THR HG23 1 1
19 31318 1 1 24 THR N N -17.312 -25.191 33.512 1.00 . A A . 24 THR N 1 1
19 31319 1 1 24 THR O O -18.164 -24.055 31.205 1.00 . A A . 24 THR O 1 1
19 31320 1 1 24 THR OG1 O -14.868 -25.583 32.091 1.00 . A A . 24 THR OG1 1 1
19 31321 1 1 25 SER C C -15.624 -21.491 29.030 1.00 . A A . 25 SER C 1 1
19 31322 1 1 25 SER CA C -16.876 -21.997 29.750 1.00 . A A . 25 SER CA 1 1
19 31323 1 1 25 SER CB C -17.898 -20.851 29.959 1.00 . A A . 25 SER CB 1 1
19 31324 1 1 25 SER H H -15.681 -22.180 31.482 1.00 . A A . 25 SER H 1 1
19 31325 1 1 25 SER HA H -17.333 -22.787 29.158 1.00 . A A . 25 SER HA 1 1
19 31326 1 1 25 SER HB2 H -18.730 -21.218 30.546 1.00 . A A . 25 SER HB2 1 1
19 31327 1 1 25 SER HB3 H -17.426 -20.034 30.492 1.00 . A A . 25 SER HB3 1 1
19 31328 1 1 25 SER HG H -18.639 -21.104 28.166 1.00 . A A . 25 SER HG 1 1
19 31329 1 1 25 SER N N -16.474 -22.558 31.046 1.00 . A A . 25 SER N 1 1
19 31330 1 1 25 SER O O -14.753 -20.884 29.663 1.00 . A A . 25 SER O 1 1
19 31331 1 1 25 SER OG O -18.408 -20.358 28.730 1.00 . A A . 25 SER OG 1 1
19 31332 1 1 26 THR C C -14.885 -20.343 25.835 1.00 . A A . 26 THR C 1 1
19 31333 1 1 26 THR CA C -14.381 -21.326 26.902 1.00 . A A . 26 THR CA 1 1
19 31334 1 1 26 THR CB C -13.654 -22.536 26.227 1.00 . A A . 26 THR CB 1 1
19 31335 1 1 26 THR CG2 C -12.924 -23.407 27.261 1.00 . A A . 26 THR CG2 1 1
19 31336 1 1 26 THR H H -16.215 -22.315 27.301 1.00 . A A . 26 THR H 1 1
19 31337 1 1 26 THR HA H -13.665 -20.803 27.541 1.00 . A A . 26 THR HA 1 1
19 31338 1 1 26 THR HB H -12.921 -22.151 25.524 1.00 . A A . 26 THR HB 1 1
19 31339 1 1 26 THR HG1 H -14.970 -22.841 24.777 1.00 . A A . 26 THR HG1 1 1
19 31340 1 1 26 THR HG21 H -12.190 -22.810 27.788 1.00 . A A . 26 THR HG21 1 1
19 31341 1 1 26 THR HG22 H -12.428 -24.227 26.763 1.00 . A A . 26 THR HG22 1 1
19 31342 1 1 26 THR HG23 H -13.638 -23.800 27.974 1.00 . A A . 26 THR HG23 1 1
19 31343 1 1 26 THR N N -15.511 -21.780 27.729 1.00 . A A . 26 THR N 1 1
19 31344 1 1 26 THR O O -15.951 -20.565 25.247 1.00 . A A . 26 THR O 1 1
19 31345 1 1 26 THR OG1 O -14.601 -23.348 25.506 1.00 . A A . 26 THR OG1 1 1
19 31346 1 1 27 SER C C -13.199 -17.607 24.016 1.00 . A A . 27 SER C 1 1
19 31347 1 1 27 SER CA C -14.483 -18.206 24.627 1.00 . A A . 27 SER CA 1 1
19 31348 1 1 27 SER CB C -15.318 -17.101 25.328 1.00 . A A . 27 SER CB 1 1
19 31349 1 1 27 SER H H -13.285 -19.151 26.098 1.00 . A A . 27 SER H 1 1
19 31350 1 1 27 SER HA H -15.080 -18.656 23.833 1.00 . A A . 27 SER HA 1 1
19 31351 1 1 27 SER HB2 H -14.722 -16.623 26.097 1.00 . A A . 27 SER HB2 1 1
19 31352 1 1 27 SER HB3 H -15.623 -16.357 24.602 1.00 . A A . 27 SER HB3 1 1
19 31353 1 1 27 SER HG H -16.666 -18.505 25.577 1.00 . A A . 27 SER HG 1 1
19 31354 1 1 27 SER N N -14.123 -19.254 25.599 1.00 . A A . 27 SER N 1 1
19 31355 1 1 27 SER O O -12.343 -17.107 24.748 1.00 . A A . 27 SER O 1 1
19 31356 1 1 27 SER OG O -16.488 -17.632 25.940 1.00 . A A . 27 SER OG 1 1
19 31357 1 1 28 VAL C C -12.334 -15.802 21.232 1.00 . A A . 28 VAL C 1 1
19 31358 1 1 28 VAL CA C -11.917 -17.109 21.934 1.00 . A A . 28 VAL CA 1 1
19 31359 1 1 28 VAL CB C -11.325 -18.134 20.887 1.00 . A A . 28 VAL CB 1 1
19 31360 1 1 28 VAL CG1 C -10.762 -19.387 21.604 1.00 . A A . 28 VAL CG1 1 1
19 31361 1 1 28 VAL CG2 C -12.368 -18.533 19.813 1.00 . A A . 28 VAL CG2 1 1
19 31362 1 1 28 VAL H H -13.770 -18.127 22.160 1.00 . A A . 28 VAL H 1 1
19 31363 1 1 28 VAL HA H -11.131 -16.872 22.654 1.00 . A A . 28 VAL HA 1 1
19 31364 1 1 28 VAL HB H -10.490 -17.646 20.380 1.00 . A A . 28 VAL HB 1 1
19 31365 1 1 28 VAL HG11 H -10.348 -20.075 20.875 1.00 . A A . 28 VAL HG11 1 1
19 31366 1 1 28 VAL HG12 H -11.556 -19.884 22.149 1.00 . A A . 28 VAL HG12 1 1
19 31367 1 1 28 VAL HG13 H -9.984 -19.095 22.297 1.00 . A A . 28 VAL HG13 1 1
19 31368 1 1 28 VAL HG21 H -11.925 -19.225 19.104 1.00 . A A . 28 VAL HG21 1 1
19 31369 1 1 28 VAL HG22 H -12.703 -17.649 19.283 1.00 . A A . 28 VAL HG22 1 1
19 31370 1 1 28 VAL HG23 H -13.218 -19.005 20.286 1.00 . A A . 28 VAL HG23 1 1
19 31371 1 1 28 VAL N N -13.067 -17.680 22.675 1.00 . A A . 28 VAL N 1 1
19 31372 1 1 28 VAL O O -13.478 -15.657 20.787 1.00 . A A . 28 VAL O 1 1
19 31373 1 1 29 LYS C C -10.925 -13.380 19.223 1.00 . A A . 29 LYS C 1 1
19 31374 1 1 29 LYS CA C -11.623 -13.495 20.599 1.00 . A A . 29 LYS CA 1 1
19 31375 1 1 29 LYS CB C -11.089 -12.382 21.570 1.00 . A A . 29 LYS CB 1 1
19 31376 1 1 29 LYS CD C -11.396 -13.426 23.920 1.00 . A A . 29 LYS CD 1 1
19 31377 1 1 29 LYS CE C -12.165 -13.393 25.246 1.00 . A A . 29 LYS CE 1 1
19 31378 1 1 29 LYS CG C -11.800 -12.290 22.951 1.00 . A A . 29 LYS CG 1 1
19 31379 1 1 29 LYS H H -10.512 -15.052 21.531 1.00 . A A . 29 LYS H 1 1
19 31380 1 1 29 LYS HA H -12.690 -13.354 20.456 1.00 . A A . 29 LYS HA 1 1
19 31381 1 1 29 LYS HB2 H -10.026 -12.542 21.747 1.00 . A A . 29 LYS HB2 1 1
19 31382 1 1 29 LYS HB3 H -11.203 -11.419 21.077 1.00 . A A . 29 LYS HB3 1 1
19 31383 1 1 29 LYS HD2 H -11.584 -14.379 23.442 1.00 . A A . 29 LYS HD2 1 1
19 31384 1 1 29 LYS HD3 H -10.334 -13.342 24.132 1.00 . A A . 29 LYS HD3 1 1
19 31385 1 1 29 LYS HE2 H -11.933 -12.473 25.772 1.00 . A A . 29 LYS HE2 1 1
19 31386 1 1 29 LYS HE3 H -13.229 -13.428 25.045 1.00 . A A . 29 LYS HE3 1 1
19 31387 1 1 29 LYS HG2 H -11.553 -11.336 23.410 1.00 . A A . 29 LYS HG2 1 1
19 31388 1 1 29 LYS HG3 H -12.875 -12.331 22.790 1.00 . A A . 29 LYS HG3 1 1
19 31389 1 1 29 LYS HZ1 H -12.371 -14.521 26.990 1.00 . A A . 29 LYS HZ1 1 1
19 31390 1 1 29 LYS HZ2 H -10.796 -14.505 26.361 1.00 . A A . 29 LYS HZ2 1 1
19 31391 1 1 29 LYS HZ3 H -11.992 -15.433 25.625 1.00 . A A . 29 LYS HZ3 1 1
19 31392 1 1 29 LYS N N -11.398 -14.845 21.174 1.00 . A A . 29 LYS N 1 1
19 31393 1 1 29 LYS NZ N -11.805 -14.540 26.115 1.00 . A A . 29 LYS NZ 1 1
19 31394 1 1 29 LYS O O -9.992 -14.142 18.960 1.00 . A A . 29 LYS O 1 1
19 31395 1 1 30 PRO C C -9.175 -11.732 17.247 1.00 . A A . 30 PRO C 1 1
19 31396 1 1 30 PRO CA C -10.658 -12.113 17.038 1.00 . A A . 30 PRO CA 1 1
19 31397 1 1 30 PRO CB C -11.462 -10.912 16.471 1.00 . A A . 30 PRO CB 1 1
19 31398 1 1 30 PRO CD C -12.636 -11.641 18.423 1.00 . A A . 30 PRO CD 1 1
19 31399 1 1 30 PRO CG C -12.843 -11.111 17.017 1.00 . A A . 30 PRO CG 1 1
19 31400 1 1 30 PRO HA H -10.713 -12.951 16.347 1.00 . A A . 30 PRO HA 1 1
19 31401 1 1 30 PRO HB2 H -11.039 -9.963 16.811 1.00 . A A . 30 PRO HB2 1 1
19 31402 1 1 30 PRO HB3 H -11.476 -10.939 15.389 1.00 . A A . 30 PRO HB3 1 1
19 31403 1 1 30 PRO HD2 H -12.520 -10.824 19.132 1.00 . A A . 30 PRO HD2 1 1
19 31404 1 1 30 PRO HD3 H -13.464 -12.276 18.718 1.00 . A A . 30 PRO HD3 1 1
19 31405 1 1 30 PRO HG2 H -13.384 -10.167 17.031 1.00 . A A . 30 PRO HG2 1 1
19 31406 1 1 30 PRO HG3 H -13.385 -11.840 16.420 1.00 . A A . 30 PRO HG3 1 1
19 31407 1 1 30 PRO N N -11.372 -12.434 18.313 1.00 . A A . 30 PRO N 1 1
19 31408 1 1 30 PRO O O -8.818 -11.170 18.290 1.00 . A A . 30 PRO O 1 1
19 31409 1 1 31 ALA C C -6.503 -10.327 16.322 1.00 . A A . 31 ALA C 1 1
19 31410 1 1 31 ALA CA C -6.876 -11.823 16.318 1.00 . A A . 31 ALA CA 1 1
19 31411 1 1 31 ALA CB C -6.189 -12.562 15.162 1.00 . A A . 31 ALA CB 1 1
19 31412 1 1 31 ALA H H -8.708 -12.392 15.416 1.00 . A A . 31 ALA H 1 1
19 31413 1 1 31 ALA HA H -6.527 -12.266 17.251 1.00 . A A . 31 ALA HA 1 1
19 31414 1 1 31 ALA HB1 H -6.444 -13.613 15.196 1.00 . A A . 31 ALA HB1 1 1
19 31415 1 1 31 ALA HB2 H -5.115 -12.454 15.243 1.00 . A A . 31 ALA HB2 1 1
19 31416 1 1 31 ALA HB3 H -6.517 -12.149 14.212 1.00 . A A . 31 ALA HB3 1 1
19 31417 1 1 31 ALA N N -8.335 -12.029 16.245 1.00 . A A . 31 ALA N 1 1
19 31418 1 1 31 ALA O O -7.289 -9.475 15.892 1.00 . A A . 31 ALA O 1 1
19 31419 1 1 32 ALA C C -4.465 -7.974 15.647 1.00 . A A . 32 ALA C 1 1
19 31420 1 1 32 ALA CA C -4.756 -8.681 16.996 1.00 . A A . 32 ALA CA 1 1
19 31421 1 1 32 ALA CB C -3.473 -8.751 17.856 1.00 . A A . 32 ALA CB 1 1
19 31422 1 1 32 ALA H H -4.700 -10.796 17.026 1.00 . A A . 32 ALA H 1 1
19 31423 1 1 32 ALA HA H -5.500 -8.109 17.545 1.00 . A A . 32 ALA HA 1 1
19 31424 1 1 32 ALA HB1 H -3.693 -9.225 18.803 1.00 . A A . 32 ALA HB1 1 1
19 31425 1 1 32 ALA HB2 H -3.100 -7.748 18.041 1.00 . A A . 32 ALA HB2 1 1
19 31426 1 1 32 ALA HB3 H -2.707 -9.323 17.342 1.00 . A A . 32 ALA HB3 1 1
19 31427 1 1 32 ALA N N -5.282 -10.046 16.802 1.00 . A A . 32 ALA N 1 1
19 31428 1 1 32 ALA O O -4.187 -8.643 14.650 1.00 . A A . 32 ALA O 1 1
19 31429 1 1 33 PRO C C -2.592 -6.029 14.060 1.00 . A A . 33 PRO C 1 1
19 31430 1 1 33 PRO CA C -4.093 -5.814 14.394 1.00 . A A . 33 PRO CA 1 1
19 31431 1 1 33 PRO CB C -4.387 -4.353 14.822 1.00 . A A . 33 PRO CB 1 1
19 31432 1 1 33 PRO CD C -4.931 -5.695 16.711 1.00 . A A . 33 PRO CD 1 1
19 31433 1 1 33 PRO CG C -4.336 -4.369 16.317 1.00 . A A . 33 PRO CG 1 1
19 31434 1 1 33 PRO HA H -4.694 -6.083 13.533 1.00 . A A . 33 PRO HA 1 1
19 31435 1 1 33 PRO HB2 H -3.644 -3.672 14.407 1.00 . A A . 33 PRO HB2 1 1
19 31436 1 1 33 PRO HB3 H -5.375 -4.056 14.485 1.00 . A A . 33 PRO HB3 1 1
19 31437 1 1 33 PRO HD2 H -4.532 -6.023 17.666 1.00 . A A . 33 PRO HD2 1 1
19 31438 1 1 33 PRO HD3 H -6.015 -5.638 16.759 1.00 . A A . 33 PRO HD3 1 1
19 31439 1 1 33 PRO HG2 H -3.303 -4.288 16.658 1.00 . A A . 33 PRO HG2 1 1
19 31440 1 1 33 PRO HG3 H -4.923 -3.553 16.729 1.00 . A A . 33 PRO HG3 1 1
19 31441 1 1 33 PRO N N -4.497 -6.599 15.602 1.00 . A A . 33 PRO N 1 1
19 31442 1 1 33 PRO O O -1.816 -6.446 14.936 1.00 . A A . 33 PRO O 1 1
19 31443 1 1 34 ARG C C -0.015 -4.805 11.906 1.00 . A A . 34 ARG C 1 1
19 31444 1 1 34 ARG CA C -0.794 -6.068 12.351 1.00 . A A . 34 ARG CA 1 1
19 31445 1 1 34 ARG CB C -0.805 -7.181 11.243 1.00 . A A . 34 ARG CB 1 1
19 31446 1 1 34 ARG CD C 0.189 -9.306 12.371 1.00 . A A . 34 ARG CD 1 1
19 31447 1 1 34 ARG CG C 0.390 -8.174 11.324 1.00 . A A . 34 ARG CG 1 1
19 31448 1 1 34 ARG CZ C 0.170 -9.323 14.889 1.00 . A A . 34 ARG CZ 1 1
19 31449 1 1 34 ARG H H -2.794 -5.326 12.179 1.00 . A A . 34 ARG H 1 1
19 31450 1 1 34 ARG HA H -0.260 -6.473 13.215 1.00 . A A . 34 ARG HA 1 1
19 31451 1 1 34 ARG HB2 H -1.727 -7.753 11.326 1.00 . A A . 34 ARG HB2 1 1
19 31452 1 1 34 ARG HB3 H -0.791 -6.708 10.266 1.00 . A A . 34 ARG HB3 1 1
19 31453 1 1 34 ARG HD2 H -0.571 -9.985 12.008 1.00 . A A . 34 ARG HD2 1 1
19 31454 1 1 34 ARG HD3 H 1.124 -9.849 12.467 1.00 . A A . 34 ARG HD3 1 1
19 31455 1 1 34 ARG HE H -0.879 -8.101 13.732 1.00 . A A . 34 ARG HE 1 1
19 31456 1 1 34 ARG HG2 H 0.527 -8.634 10.351 1.00 . A A . 34 ARG HG2 1 1
19 31457 1 1 34 ARG HG3 H 1.293 -7.623 11.576 1.00 . A A . 34 ARG HG3 1 1
19 31458 1 1 34 ARG HH11 H 1.373 -10.762 14.125 1.00 . A A . 34 ARG HH11 1 1
19 31459 1 1 34 ARG HH12 H 1.304 -10.700 15.857 1.00 . A A . 34 ARG HH12 1 1
19 31460 1 1 34 ARG HH21 H -0.919 -7.993 15.972 1.00 . A A . 34 ARG HH21 1 1
19 31461 1 1 34 ARG HH22 H 0.011 -9.140 16.891 1.00 . A A . 34 ARG HH22 1 1
19 31462 1 1 34 ARG N N -2.173 -5.754 12.800 1.00 . A A . 34 ARG N 1 1
19 31463 1 1 34 ARG NE N -0.228 -8.827 13.711 1.00 . A A . 34 ARG NE 1 1
19 31464 1 1 34 ARG NH1 N 1.013 -10.347 14.961 1.00 . A A . 34 ARG NH1 1 1
19 31465 1 1 34 ARG NH2 N -0.285 -8.779 16.006 1.00 . A A . 34 ARG NH2 1 1
19 31466 1 1 34 ARG O O 0.745 -4.244 12.708 1.00 . A A . 34 ARG O 1 1
19 31467 1 1 35 ALA C C -0.301 -2.108 9.480 1.00 . A A . 35 ALA C 1 1
19 31468 1 1 35 ALA CA C 0.586 -3.220 10.077 1.00 . A A . 35 ALA CA 1 1
19 31469 1 1 35 ALA CB C 1.557 -3.766 9.010 1.00 . A A . 35 ALA CB 1 1
19 31470 1 1 35 ALA H H -0.917 -4.743 10.099 1.00 . A A . 35 ALA H 1 1
19 31471 1 1 35 ALA HA H 1.187 -2.783 10.877 1.00 . A A . 35 ALA HA 1 1
19 31472 1 1 35 ALA HB1 H 2.190 -4.530 9.448 1.00 . A A . 35 ALA HB1 1 1
19 31473 1 1 35 ALA HB2 H 2.181 -2.963 8.632 1.00 . A A . 35 ALA HB2 1 1
19 31474 1 1 35 ALA HB3 H 0.998 -4.198 8.189 1.00 . A A . 35 ALA HB3 1 1
19 31475 1 1 35 ALA N N -0.220 -4.335 10.654 1.00 . A A . 35 ALA N 1 1
19 31476 1 1 35 ALA O O -1.455 -2.354 9.101 1.00 . A A . 35 ALA O 1 1
19 31477 1 1 36 GLU C C -0.193 0.177 7.253 1.00 . A A . 36 GLU C 1 1
19 31478 1 1 36 GLU CA C -0.349 0.295 8.776 1.00 . A A . 36 GLU CA 1 1
19 31479 1 1 36 GLU CB C 0.344 1.608 9.250 1.00 . A A . 36 GLU CB 1 1
19 31480 1 1 36 GLU CD C -1.239 2.169 11.204 1.00 . A A . 36 GLU CD 1 1
19 31481 1 1 36 GLU CG C 0.210 1.929 10.750 1.00 . A A . 36 GLU CG 1 1
19 31482 1 1 36 GLU H H 1.152 -0.762 9.839 1.00 . A A . 36 GLU H 1 1
19 31483 1 1 36 GLU HA H -1.403 0.328 9.039 1.00 . A A . 36 GLU HA 1 1
19 31484 1 1 36 GLU HB2 H 1.405 1.537 9.025 1.00 . A A . 36 GLU HB2 1 1
19 31485 1 1 36 GLU HB3 H -0.065 2.444 8.689 1.00 . A A . 36 GLU HB3 1 1
19 31486 1 1 36 GLU HG2 H 0.625 1.098 11.311 1.00 . A A . 36 GLU HG2 1 1
19 31487 1 1 36 GLU HG3 H 0.794 2.818 10.965 1.00 . A A . 36 GLU HG3 1 1
19 31488 1 1 36 GLU N N 0.270 -0.880 9.427 1.00 . A A . 36 GLU N 1 1
19 31489 1 1 36 GLU O O 0.933 0.183 6.757 1.00 . A A . 36 GLU O 1 1
19 31490 1 1 36 GLU OE1 O -1.769 3.287 10.981 1.00 . A A . 36 GLU OE1 1 1
19 31491 1 1 36 GLU OE2 O -1.853 1.246 11.786 1.00 . A A . 36 GLU OE2 1 1
19 31492 1 1 37 VAL C C -2.264 1.029 4.446 1.00 . A A . 37 VAL C 1 1
19 31493 1 1 37 VAL CA C -1.303 -0.029 5.037 1.00 . A A . 37 VAL CA 1 1
19 31494 1 1 37 VAL CB C -1.697 -1.471 4.518 1.00 . A A . 37 VAL CB 1 1
19 31495 1 1 37 VAL CG1 C -1.588 -1.563 2.975 1.00 . A A . 37 VAL CG1 1 1
19 31496 1 1 37 VAL CG2 C -0.840 -2.570 5.205 1.00 . A A . 37 VAL CG2 1 1
19 31497 1 1 37 VAL H H -2.172 -0.071 6.994 1.00 . A A . 37 VAL H 1 1
19 31498 1 1 37 VAL HA H -0.291 0.188 4.689 1.00 . A A . 37 VAL HA 1 1
19 31499 1 1 37 VAL HB H -2.739 -1.653 4.787 1.00 . A A . 37 VAL HB 1 1
19 31500 1 1 37 VAL HG11 H -0.587 -1.284 2.662 1.00 . A A . 37 VAL HG11 1 1
19 31501 1 1 37 VAL HG12 H -2.303 -0.891 2.515 1.00 . A A . 37 VAL HG12 1 1
19 31502 1 1 37 VAL HG13 H -1.789 -2.573 2.651 1.00 . A A . 37 VAL HG13 1 1
19 31503 1 1 37 VAL HG21 H -1.158 -3.550 4.868 1.00 . A A . 37 VAL HG21 1 1
19 31504 1 1 37 VAL HG22 H -0.958 -2.507 6.279 1.00 . A A . 37 VAL HG22 1 1
19 31505 1 1 37 VAL HG23 H 0.205 -2.431 4.954 1.00 . A A . 37 VAL HG23 1 1
19 31506 1 1 37 VAL N N -1.312 0.030 6.522 1.00 . A A . 37 VAL N 1 1
19 31507 1 1 37 VAL O O -3.345 1.256 4.985 1.00 . A A . 37 VAL O 1 1
19 31508 1 1 38 ARG C C -2.162 2.713 1.115 1.00 . A A . 38 ARG C 1 1
19 31509 1 1 38 ARG CA C -2.662 2.644 2.575 1.00 . A A . 38 ARG CA 1 1
19 31510 1 1 38 ARG CB C -2.784 4.076 3.193 1.00 . A A . 38 ARG CB 1 1
19 31511 1 1 38 ARG CD C -1.247 4.354 5.251 1.00 . A A . 38 ARG CD 1 1
19 31512 1 1 38 ARG CG C -1.489 4.710 3.770 1.00 . A A . 38 ARG CG 1 1
19 31513 1 1 38 ARG CZ C -2.451 4.631 7.446 1.00 . A A . 38 ARG CZ 1 1
19 31514 1 1 38 ARG H H -0.884 1.612 3.099 1.00 . A A . 38 ARG H 1 1
19 31515 1 1 38 ARG HA H -3.661 2.201 2.550 1.00 . A A . 38 ARG HA 1 1
19 31516 1 1 38 ARG HB2 H -3.175 4.746 2.433 1.00 . A A . 38 ARG HB2 1 1
19 31517 1 1 38 ARG HB3 H -3.520 4.030 3.993 1.00 . A A . 38 ARG HB3 1 1
19 31518 1 1 38 ARG HD2 H -1.108 3.283 5.344 1.00 . A A . 38 ARG HD2 1 1
19 31519 1 1 38 ARG HD3 H -0.350 4.861 5.590 1.00 . A A . 38 ARG HD3 1 1
19 31520 1 1 38 ARG HE H -3.151 5.186 5.651 1.00 . A A . 38 ARG HE 1 1
19 31521 1 1 38 ARG HG2 H -0.639 4.371 3.188 1.00 . A A . 38 ARG HG2 1 1
19 31522 1 1 38 ARG HG3 H -1.561 5.792 3.683 1.00 . A A . 38 ARG HG3 1 1
19 31523 1 1 38 ARG HH11 H -0.624 3.774 7.645 1.00 . A A . 38 ARG HH11 1 1
19 31524 1 1 38 ARG HH12 H -1.510 3.989 9.127 1.00 . A A . 38 ARG HH12 1 1
19 31525 1 1 38 ARG HH21 H -4.296 5.469 7.596 1.00 . A A . 38 ARG HH21 1 1
19 31526 1 1 38 ARG HH22 H -3.591 4.951 9.097 1.00 . A A . 38 ARG HH22 1 1
19 31527 1 1 38 ARG N N -1.819 1.727 3.373 1.00 . A A . 38 ARG N 1 1
19 31528 1 1 38 ARG NE N -2.384 4.774 6.109 1.00 . A A . 38 ARG NE 1 1
19 31529 1 1 38 ARG NH1 N -1.450 4.087 8.126 1.00 . A A . 38 ARG NH1 1 1
19 31530 1 1 38 ARG NH2 N -3.532 5.050 8.099 1.00 . A A . 38 ARG NH2 1 1
19 31531 1 1 38 ARG O O -0.959 2.583 0.839 1.00 . A A . 38 ARG O 1 1
19 31532 1 1 39 VAL C C -3.306 4.307 -1.836 1.00 . A A . 39 VAL C 1 1
19 31533 1 1 39 VAL CA C -2.890 2.944 -1.258 1.00 . A A . 39 VAL CA 1 1
19 31534 1 1 39 VAL CB C -3.717 1.801 -1.981 1.00 . A A . 39 VAL CB 1 1
19 31535 1 1 39 VAL CG1 C -3.323 1.681 -3.476 1.00 . A A . 39 VAL CG1 1 1
19 31536 1 1 39 VAL CG2 C -3.569 0.438 -1.253 1.00 . A A . 39 VAL CG2 1 1
19 31537 1 1 39 VAL H H -4.035 3.104 0.508 1.00 . A A . 39 VAL H 1 1
19 31538 1 1 39 VAL HA H -1.831 2.778 -1.449 1.00 . A A . 39 VAL HA 1 1
19 31539 1 1 39 VAL HB H -4.776 2.073 -1.944 1.00 . A A . 39 VAL HB 1 1
19 31540 1 1 39 VAL HG11 H -3.516 2.620 -3.984 1.00 . A A . 39 VAL HG11 1 1
19 31541 1 1 39 VAL HG12 H -3.906 0.901 -3.948 1.00 . A A . 39 VAL HG12 1 1
19 31542 1 1 39 VAL HG13 H -2.269 1.439 -3.560 1.00 . A A . 39 VAL HG13 1 1
19 31543 1 1 39 VAL HG21 H -4.171 -0.313 -1.751 1.00 . A A . 39 VAL HG21 1 1
19 31544 1 1 39 VAL HG22 H -3.898 0.538 -0.226 1.00 . A A . 39 VAL HG22 1 1
19 31545 1 1 39 VAL HG23 H -2.534 0.128 -1.265 1.00 . A A . 39 VAL HG23 1 1
19 31546 1 1 39 VAL N N -3.122 2.935 0.194 1.00 . A A . 39 VAL N 1 1
19 31547 1 1 39 VAL O O -4.489 4.647 -1.818 1.00 . A A . 39 VAL O 1 1
19 31548 1 1 40 TYR C C -2.549 6.306 -4.475 1.00 . A A . 40 TYR C 1 1
19 31549 1 1 40 TYR CA C -2.617 6.406 -2.952 1.00 . A A . 40 TYR CA 1 1
19 31550 1 1 40 TYR CB C -1.633 7.468 -2.419 1.00 . A A . 40 TYR CB 1 1
19 31551 1 1 40 TYR CD1 C -2.854 8.487 -0.424 1.00 . A A . 40 TYR CD1 1 1
19 31552 1 1 40 TYR CD2 C -0.910 7.158 0.012 1.00 . A A . 40 TYR CD2 1 1
19 31553 1 1 40 TYR CE1 C -3.009 8.702 0.929 1.00 . A A . 40 TYR CE1 1 1
19 31554 1 1 40 TYR CE2 C -1.071 7.373 1.364 1.00 . A A . 40 TYR CE2 1 1
19 31555 1 1 40 TYR CG C -1.793 7.717 -0.916 1.00 . A A . 40 TYR CG 1 1
19 31556 1 1 40 TYR CZ C -2.121 8.135 1.815 1.00 . A A . 40 TYR CZ 1 1
19 31557 1 1 40 TYR H H -1.414 4.775 -2.313 1.00 . A A . 40 TYR H 1 1
19 31558 1 1 40 TYR HA H -3.631 6.708 -2.670 1.00 . A A . 40 TYR HA 1 1
19 31559 1 1 40 TYR HB2 H -0.612 7.146 -2.615 1.00 . A A . 40 TYR HB2 1 1
19 31560 1 1 40 TYR HB3 H -1.802 8.410 -2.932 1.00 . A A . 40 TYR HB3 1 1
19 31561 1 1 40 TYR HD1 H -3.554 8.931 -1.121 1.00 . A A . 40 TYR HD1 1 1
19 31562 1 1 40 TYR HD2 H -0.078 6.558 -0.339 1.00 . A A . 40 TYR HD2 1 1
19 31563 1 1 40 TYR HE1 H -3.838 9.302 1.291 1.00 . A A . 40 TYR HE1 1 1
19 31564 1 1 40 TYR HE2 H -0.378 6.929 2.067 1.00 . A A . 40 TYR HE2 1 1
19 31565 1 1 40 TYR HH H -1.425 8.537 3.560 1.00 . A A . 40 TYR HH 1 1
19 31566 1 1 40 TYR N N -2.341 5.090 -2.341 1.00 . A A . 40 TYR N 1 1
19 31567 1 1 40 TYR O O -1.474 6.165 -5.050 1.00 . A A . 40 TYR O 1 1
19 31568 1 1 40 TYR OH O -2.282 8.338 3.160 1.00 . A A . 40 TYR OH 1 1
19 31569 1 1 41 ASN C C -3.881 7.745 -7.132 1.00 . A A . 41 ASN C 1 1
19 31570 1 1 41 ASN CA C -3.854 6.310 -6.571 1.00 . A A . 41 ASN CA 1 1
19 31571 1 1 41 ASN CB C -5.159 5.540 -6.913 1.00 . A A . 41 ASN CB 1 1
19 31572 1 1 41 ASN CG C -5.379 5.268 -8.408 1.00 . A A . 41 ASN CG 1 1
19 31573 1 1 41 ASN H H -4.529 6.495 -4.574 1.00 . A A . 41 ASN H 1 1
19 31574 1 1 41 ASN HA H -3.000 5.771 -6.985 1.00 . A A . 41 ASN HA 1 1
19 31575 1 1 41 ASN HB2 H -5.142 4.583 -6.408 1.00 . A A . 41 ASN HB2 1 1
19 31576 1 1 41 ASN HB3 H -6.009 6.107 -6.539 1.00 . A A . 41 ASN HB3 1 1
19 31577 1 1 41 ASN HD21 H -3.437 4.955 -8.720 1.00 . A A . 41 ASN HD21 1 1
19 31578 1 1 41 ASN HD22 H -4.456 4.815 -10.106 1.00 . A A . 41 ASN HD22 1 1
19 31579 1 1 41 ASN N N -3.716 6.377 -5.112 1.00 . A A . 41 ASN N 1 1
19 31580 1 1 41 ASN ND2 N -4.315 4.984 -9.148 1.00 . A A . 41 ASN ND2 1 1
19 31581 1 1 41 ASN O O -4.744 8.537 -6.764 1.00 . A A . 41 ASN O 1 1
19 31582 1 1 41 ASN OD1 O -6.512 5.259 -8.880 1.00 . A A . 41 ASN OD1 1 1
19 31583 1 1 42 ILE C C -3.362 9.420 -10.047 1.00 . A A . 42 ILE C 1 1
19 31584 1 1 42 ILE CA C -2.838 9.446 -8.597 1.00 . A A . 42 ILE CA 1 1
19 31585 1 1 42 ILE CB C -1.373 10.048 -8.500 1.00 . A A . 42 ILE CB 1 1
19 31586 1 1 42 ILE CD1 C 0.110 12.051 -9.211 1.00 . A A . 42 ILE CD1 1 1
19 31587 1 1 42 ILE CG1 C -1.230 11.352 -9.352 1.00 . A A . 42 ILE CG1 1 1
19 31588 1 1 42 ILE CG2 C -0.298 9.008 -8.878 1.00 . A A . 42 ILE CG2 1 1
19 31589 1 1 42 ILE H H -2.248 7.418 -8.244 1.00 . A A . 42 ILE H 1 1
19 31590 1 1 42 ILE HA H -3.496 10.108 -8.022 1.00 . A A . 42 ILE HA 1 1
19 31591 1 1 42 ILE HB H -1.205 10.307 -7.453 1.00 . A A . 42 ILE HB 1 1
19 31592 1 1 42 ILE HD11 H 0.896 11.407 -9.578 1.00 . A A . 42 ILE HD11 1 1
19 31593 1 1 42 ILE HD12 H 0.291 12.282 -8.168 1.00 . A A . 42 ILE HD12 1 1
19 31594 1 1 42 ILE HD13 H 0.095 12.965 -9.782 1.00 . A A . 42 ILE HD13 1 1
19 31595 1 1 42 ILE HG12 H -1.359 11.113 -10.398 1.00 . A A . 42 ILE HG12 1 1
19 31596 1 1 42 ILE HG13 H -1.999 12.058 -9.058 1.00 . A A . 42 ILE HG13 1 1
19 31597 1 1 42 ILE HG21 H -0.432 8.704 -9.908 1.00 . A A . 42 ILE HG21 1 1
19 31598 1 1 42 ILE HG22 H -0.387 8.137 -8.238 1.00 . A A . 42 ILE HG22 1 1
19 31599 1 1 42 ILE HG23 H 0.692 9.434 -8.756 1.00 . A A . 42 ILE HG23 1 1
19 31600 1 1 42 ILE N N -2.918 8.093 -7.995 1.00 . A A . 42 ILE N 1 1
19 31601 1 1 42 ILE O O -4.118 10.311 -10.455 1.00 . A A . 42 ILE O 1 1
19 31602 1 1 43 SER C C -3.766 6.678 -12.365 1.00 . A A . 43 SER C 1 1
19 31603 1 1 43 SER CA C -3.441 8.164 -12.185 1.00 . A A . 43 SER CA 1 1
19 31604 1 1 43 SER CB C -2.369 8.634 -13.199 1.00 . A A . 43 SER CB 1 1
19 31605 1 1 43 SER H H -2.358 7.728 -10.420 1.00 . A A . 43 SER H 1 1
19 31606 1 1 43 SER HA H -4.356 8.735 -12.341 1.00 . A A . 43 SER HA 1 1
19 31607 1 1 43 SER HB2 H -2.702 8.430 -14.210 1.00 . A A . 43 SER HB2 1 1
19 31608 1 1 43 SER HB3 H -2.214 9.702 -13.087 1.00 . A A . 43 SER HB3 1 1
19 31609 1 1 43 SER HG H -0.501 8.604 -12.631 1.00 . A A . 43 SER HG 1 1
19 31610 1 1 43 SER N N -2.974 8.385 -10.806 1.00 . A A . 43 SER N 1 1
19 31611 1 1 43 SER O O -3.241 5.832 -11.625 1.00 . A A . 43 SER O 1 1
19 31612 1 1 43 SER OG O -1.134 7.978 -12.989 1.00 . A A . 43 SER OG 1 1
19 31613 1 1 44 GLY C C -6.224 4.751 -12.502 1.00 . A A . 44 GLY C 1 1
19 31614 1 1 44 GLY CA C -5.154 5.025 -13.542 1.00 . A A . 44 GLY CA 1 1
19 31615 1 1 44 GLY H H -4.852 7.073 -14.004 1.00 . A A . 44 GLY H 1 1
19 31616 1 1 44 GLY HA2 H -5.588 4.955 -14.532 1.00 . A A . 44 GLY HA2 1 1
19 31617 1 1 44 GLY HA3 H -4.365 4.287 -13.452 1.00 . A A . 44 GLY HA3 1 1
19 31618 1 1 44 GLY N N -4.600 6.369 -13.369 1.00 . A A . 44 GLY N 1 1
19 31619 1 1 44 GLY O O -6.091 3.839 -11.679 1.00 . A A . 44 GLY O 1 1
19 31620 1 1 45 THR C C -9.189 4.273 -11.651 1.00 . A A . 45 THR C 1 1
19 31621 1 1 45 THR CA C -8.349 5.571 -11.532 1.00 . A A . 45 THR CA 1 1
19 31622 1 1 45 THR CB C -9.249 6.862 -11.640 1.00 . A A . 45 THR CB 1 1
19 31623 1 1 45 THR CG2 C -9.671 7.204 -13.087 1.00 . A A . 45 THR CG2 1 1
19 31624 1 1 45 THR H H -7.293 6.276 -13.221 1.00 . A A . 45 THR H 1 1
19 31625 1 1 45 THR HA H -7.882 5.587 -10.550 1.00 . A A . 45 THR HA 1 1
19 31626 1 1 45 THR HB H -8.669 7.699 -11.254 1.00 . A A . 45 THR HB 1 1
19 31627 1 1 45 THR HG1 H -11.049 6.137 -11.243 1.00 . A A . 45 THR HG1 1 1
19 31628 1 1 45 THR HG21 H -10.288 8.095 -13.089 1.00 . A A . 45 THR HG21 1 1
19 31629 1 1 45 THR HG22 H -10.231 6.380 -13.510 1.00 . A A . 45 THR HG22 1 1
19 31630 1 1 45 THR HG23 H -8.792 7.382 -13.691 1.00 . A A . 45 THR HG23 1 1
19 31631 1 1 45 THR N N -7.262 5.600 -12.517 1.00 . A A . 45 THR N 1 1
19 31632 1 1 45 THR O O -10.025 4.136 -12.549 1.00 . A A . 45 THR O 1 1
19 31633 1 1 45 THR OG1 O -10.419 6.726 -10.813 1.00 . A A . 45 THR OG1 1 1
19 31634 1 1 46 GLU C C -9.740 1.533 -9.245 1.00 . A A . 46 GLU C 1 1
19 31635 1 1 46 GLU CA C -9.650 2.032 -10.697 1.00 . A A . 46 GLU CA 1 1
19 31636 1 1 46 GLU CB C -8.954 0.978 -11.612 1.00 . A A . 46 GLU CB 1 1
19 31637 1 1 46 GLU CD C -9.120 -1.306 -12.800 1.00 . A A . 46 GLU CD 1 1
19 31638 1 1 46 GLU CG C -9.761 -0.326 -11.807 1.00 . A A . 46 GLU CG 1 1
19 31639 1 1 46 GLU H H -8.207 3.465 -10.093 1.00 . A A . 46 GLU H 1 1
19 31640 1 1 46 GLU HA H -10.663 2.201 -11.063 1.00 . A A . 46 GLU HA 1 1
19 31641 1 1 46 GLU HB2 H -8.791 1.427 -12.590 1.00 . A A . 46 GLU HB2 1 1
19 31642 1 1 46 GLU HB3 H -7.988 0.723 -11.188 1.00 . A A . 46 GLU HB3 1 1
19 31643 1 1 46 GLU HG2 H -9.864 -0.814 -10.843 1.00 . A A . 46 GLU HG2 1 1
19 31644 1 1 46 GLU HG3 H -10.757 -0.070 -12.165 1.00 . A A . 46 GLU HG3 1 1
19 31645 1 1 46 GLU N N -8.924 3.310 -10.749 1.00 . A A . 46 GLU N 1 1
19 31646 1 1 46 GLU O O -8.880 1.869 -8.410 1.00 . A A . 46 GLU O 1 1
19 31647 1 1 46 GLU OE1 O -9.260 -1.093 -14.022 1.00 . A A . 46 GLU OE1 1 1
19 31648 1 1 46 GLU OE2 O -8.465 -2.285 -12.368 1.00 . A A . 46 GLU OE2 1 1
19 31649 1 1 47 GLY C C -9.916 -1.022 -7.359 1.00 . A A . 47 GLY C 1 1
19 31650 1 1 47 GLY CA C -10.955 0.050 -7.671 1.00 . A A . 47 GLY CA 1 1
19 31651 1 1 47 GLY H H -11.427 0.523 -9.677 1.00 . A A . 47 GLY H 1 1
19 31652 1 1 47 GLY HA2 H -10.920 0.807 -6.892 1.00 . A A . 47 GLY HA2 1 1
19 31653 1 1 47 GLY HA3 H -11.932 -0.413 -7.657 1.00 . A A . 47 GLY HA3 1 1
19 31654 1 1 47 GLY N N -10.771 0.697 -8.971 1.00 . A A . 47 GLY N 1 1
19 31655 1 1 47 GLY O O -9.959 -1.589 -6.278 1.00 . A A . 47 GLY O 1 1
19 31656 1 1 48 ALA C C -6.950 -1.649 -6.939 1.00 . A A . 48 ALA C 1 1
19 31657 1 1 48 ALA CA C -7.819 -2.150 -8.111 1.00 . A A . 48 ALA CA 1 1
19 31658 1 1 48 ALA CB C -6.988 -2.217 -9.392 1.00 . A A . 48 ALA CB 1 1
19 31659 1 1 48 ALA H H -9.114 -0.887 -9.199 1.00 . A A . 48 ALA H 1 1
19 31660 1 1 48 ALA HA H -8.177 -3.145 -7.881 1.00 . A A . 48 ALA HA 1 1
19 31661 1 1 48 ALA HB1 H -6.625 -1.229 -9.653 1.00 . A A . 48 ALA HB1 1 1
19 31662 1 1 48 ALA HB2 H -7.603 -2.587 -10.200 1.00 . A A . 48 ALA HB2 1 1
19 31663 1 1 48 ALA HB3 H -6.143 -2.881 -9.250 1.00 . A A . 48 ALA HB3 1 1
19 31664 1 1 48 ALA N N -8.995 -1.288 -8.315 1.00 . A A . 48 ALA N 1 1
19 31665 1 1 48 ALA O O -6.396 -2.456 -6.186 1.00 . A A . 48 ALA O 1 1
19 31666 1 1 49 ALA C C -6.805 -0.036 -4.332 1.00 . A A . 49 ALA C 1 1
19 31667 1 1 49 ALA CA C -6.176 0.353 -5.688 1.00 . A A . 49 ALA CA 1 1
19 31668 1 1 49 ALA CB C -6.214 1.877 -5.897 1.00 . A A . 49 ALA CB 1 1
19 31669 1 1 49 ALA H H -7.307 0.254 -7.479 1.00 . A A . 49 ALA H 1 1
19 31670 1 1 49 ALA HA H -5.141 0.035 -5.706 1.00 . A A . 49 ALA HA 1 1
19 31671 1 1 49 ALA HB1 H -5.751 2.128 -6.840 1.00 . A A . 49 ALA HB1 1 1
19 31672 1 1 49 ALA HB2 H -5.675 2.373 -5.098 1.00 . A A . 49 ALA HB2 1 1
19 31673 1 1 49 ALA HB3 H -7.242 2.221 -5.902 1.00 . A A . 49 ALA HB3 1 1
19 31674 1 1 49 ALA N N -6.873 -0.310 -6.802 1.00 . A A . 49 ALA N 1 1
19 31675 1 1 49 ALA O O -6.099 -0.326 -3.359 1.00 . A A . 49 ALA O 1 1
19 31676 1 1 50 ALA C C -8.799 -2.001 -2.889 1.00 . A A . 50 ALA C 1 1
19 31677 1 1 50 ALA CA C -8.919 -0.484 -3.118 1.00 . A A . 50 ALA CA 1 1
19 31678 1 1 50 ALA CB C -10.387 -0.072 -3.286 1.00 . A A . 50 ALA CB 1 1
19 31679 1 1 50 ALA H H -8.636 0.208 -5.105 1.00 . A A . 50 ALA H 1 1
19 31680 1 1 50 ALA HA H -8.521 0.038 -2.250 1.00 . A A . 50 ALA HA 1 1
19 31681 1 1 50 ALA HB1 H -10.949 -0.349 -2.399 1.00 . A A . 50 ALA HB1 1 1
19 31682 1 1 50 ALA HB2 H -10.812 -0.567 -4.154 1.00 . A A . 50 ALA HB2 1 1
19 31683 1 1 50 ALA HB3 H -10.453 0.996 -3.424 1.00 . A A . 50 ALA HB3 1 1
19 31684 1 1 50 ALA N N -8.148 -0.064 -4.300 1.00 . A A . 50 ALA N 1 1
19 31685 1 1 50 ALA O O -8.720 -2.458 -1.756 1.00 . A A . 50 ALA O 1 1
19 31686 1 1 51 ARG C C -7.410 -4.782 -3.399 1.00 . A A . 51 ARG C 1 1
19 31687 1 1 51 ARG CA C -8.710 -4.228 -4.016 1.00 . A A . 51 ARG CA 1 1
19 31688 1 1 51 ARG CB C -8.942 -4.687 -5.493 1.00 . A A . 51 ARG CB 1 1
19 31689 1 1 51 ARG CD C -7.338 -6.536 -6.370 1.00 . A A . 51 ARG CD 1 1
19 31690 1 1 51 ARG CG C -8.751 -6.202 -5.827 1.00 . A A . 51 ARG CG 1 1
19 31691 1 1 51 ARG CZ C -6.357 -8.368 -7.767 1.00 . A A . 51 ARG CZ 1 1
19 31692 1 1 51 ARG H H -8.695 -2.286 -4.855 1.00 . A A . 51 ARG H 1 1
19 31693 1 1 51 ARG HA H -9.544 -4.575 -3.411 1.00 . A A . 51 ARG HA 1 1
19 31694 1 1 51 ARG HB2 H -9.962 -4.417 -5.760 1.00 . A A . 51 ARG HB2 1 1
19 31695 1 1 51 ARG HB3 H -8.280 -4.110 -6.136 1.00 . A A . 51 ARG HB3 1 1
19 31696 1 1 51 ARG HD2 H -7.117 -5.873 -7.200 1.00 . A A . 51 ARG HD2 1 1
19 31697 1 1 51 ARG HD3 H -6.611 -6.372 -5.583 1.00 . A A . 51 ARG HD3 1 1
19 31698 1 1 51 ARG HE H -7.827 -8.591 -6.423 1.00 . A A . 51 ARG HE 1 1
19 31699 1 1 51 ARG HG2 H -8.919 -6.784 -4.926 1.00 . A A . 51 ARG HG2 1 1
19 31700 1 1 51 ARG HG3 H -9.486 -6.497 -6.572 1.00 . A A . 51 ARG HG3 1 1
19 31701 1 1 51 ARG HH11 H -5.525 -6.551 -8.117 1.00 . A A . 51 ARG HH11 1 1
19 31702 1 1 51 ARG HH12 H -4.878 -7.855 -9.061 1.00 . A A . 51 ARG HH12 1 1
19 31703 1 1 51 ARG HH21 H -6.956 -10.298 -7.649 1.00 . A A . 51 ARG HH21 1 1
19 31704 1 1 51 ARG HH22 H -5.685 -9.976 -8.795 1.00 . A A . 51 ARG HH22 1 1
19 31705 1 1 51 ARG N N -8.736 -2.751 -3.996 1.00 . A A . 51 ARG N 1 1
19 31706 1 1 51 ARG NE N -7.221 -7.936 -6.833 1.00 . A A . 51 ARG NE 1 1
19 31707 1 1 51 ARG NH1 N -5.522 -7.523 -8.364 1.00 . A A . 51 ARG NH1 1 1
19 31708 1 1 51 ARG NH2 N -6.330 -9.650 -8.096 1.00 . A A . 51 ARG NH2 1 1
19 31709 1 1 51 ARG O O -7.410 -5.857 -2.791 1.00 . A A . 51 ARG O 1 1
19 31710 1 1 52 THR C C -4.986 -4.093 -1.425 1.00 . A A . 52 THR C 1 1
19 31711 1 1 52 THR CA C -5.019 -4.394 -2.945 1.00 . A A . 52 THR CA 1 1
19 31712 1 1 52 THR CB C -3.857 -3.667 -3.692 1.00 . A A . 52 THR CB 1 1
19 31713 1 1 52 THR CG2 C -3.731 -4.162 -5.143 1.00 . A A . 52 THR CG2 1 1
19 31714 1 1 52 THR H H -6.373 -3.202 -4.069 1.00 . A A . 52 THR H 1 1
19 31715 1 1 52 THR HA H -4.882 -5.468 -3.075 1.00 . A A . 52 THR HA 1 1
19 31716 1 1 52 THR HB H -2.925 -3.876 -3.176 1.00 . A A . 52 THR HB 1 1
19 31717 1 1 52 THR HG1 H -4.513 -1.974 -2.887 1.00 . A A . 52 THR HG1 1 1
19 31718 1 1 52 THR HG21 H -3.549 -5.227 -5.152 1.00 . A A . 52 THR HG21 1 1
19 31719 1 1 52 THR HG22 H -2.908 -3.658 -5.630 1.00 . A A . 52 THR HG22 1 1
19 31720 1 1 52 THR HG23 H -4.646 -3.952 -5.684 1.00 . A A . 52 THR HG23 1 1
19 31721 1 1 52 THR N N -6.315 -4.031 -3.541 1.00 . A A . 52 THR N 1 1
19 31722 1 1 52 THR O O -4.187 -4.682 -0.694 1.00 . A A . 52 THR O 1 1
19 31723 1 1 52 THR OG1 O -4.067 -2.243 -3.697 1.00 . A A . 52 THR OG1 1 1
19 31724 1 1 53 ALA C C -6.904 -3.828 1.191 1.00 . A A . 53 ALA C 1 1
19 31725 1 1 53 ALA CA C -6.007 -2.817 0.448 1.00 . A A . 53 ALA CA 1 1
19 31726 1 1 53 ALA CB C -6.556 -1.383 0.563 1.00 . A A . 53 ALA CB 1 1
19 31727 1 1 53 ALA H H -6.442 -2.722 -1.625 1.00 . A A . 53 ALA H 1 1
19 31728 1 1 53 ALA HA H -5.021 -2.835 0.909 1.00 . A A . 53 ALA HA 1 1
19 31729 1 1 53 ALA HB1 H -7.547 -1.331 0.125 1.00 . A A . 53 ALA HB1 1 1
19 31730 1 1 53 ALA HB2 H -5.900 -0.702 0.039 1.00 . A A . 53 ALA HB2 1 1
19 31731 1 1 53 ALA HB3 H -6.612 -1.092 1.605 1.00 . A A . 53 ALA HB3 1 1
19 31732 1 1 53 ALA N N -5.864 -3.176 -0.975 1.00 . A A . 53 ALA N 1 1
19 31733 1 1 53 ALA O O -6.473 -4.427 2.186 1.00 . A A . 53 ALA O 1 1
19 31734 1 1 54 ASP C C -8.721 -6.300 1.626 1.00 . A A . 54 ASP C 1 1
19 31735 1 1 54 ASP CA C -9.191 -4.867 1.307 1.00 . A A . 54 ASP CA 1 1
19 31736 1 1 54 ASP CB C -10.475 -4.924 0.426 1.00 . A A . 54 ASP CB 1 1
19 31737 1 1 54 ASP CG C -11.238 -3.592 0.375 1.00 . A A . 54 ASP CG 1 1
19 31738 1 1 54 ASP H H -8.348 -3.603 -0.184 1.00 . A A . 54 ASP H 1 1
19 31739 1 1 54 ASP HA H -9.441 -4.379 2.244 1.00 . A A . 54 ASP HA 1 1
19 31740 1 1 54 ASP HB2 H -10.191 -5.210 -0.584 1.00 . A A . 54 ASP HB2 1 1
19 31741 1 1 54 ASP HB3 H -11.148 -5.683 0.820 1.00 . A A . 54 ASP HB3 1 1
19 31742 1 1 54 ASP N N -8.136 -4.034 0.665 1.00 . A A . 54 ASP N 1 1
19 31743 1 1 54 ASP O O -9.172 -6.897 2.613 1.00 . A A . 54 ASP O 1 1
19 31744 1 1 54 ASP OD1 O -11.720 -3.142 1.436 1.00 . A A . 54 ASP OD1 1 1
19 31745 1 1 54 ASP OD2 O -11.353 -2.985 -0.712 1.00 . A A . 54 ASP OD2 1 1
19 31746 1 1 55 ARG C C -6.517 -8.329 2.314 1.00 . A A . 55 ARG C 1 1
19 31747 1 1 55 ARG CA C -7.239 -8.170 0.957 1.00 . A A . 55 ARG CA 1 1
19 31748 1 1 55 ARG CB C -6.253 -8.460 -0.205 1.00 . A A . 55 ARG CB 1 1
19 31749 1 1 55 ARG CD C -4.559 -10.065 -1.237 1.00 . A A . 55 ARG CD 1 1
19 31750 1 1 55 ARG CG C -5.643 -9.876 -0.177 1.00 . A A . 55 ARG CG 1 1
19 31751 1 1 55 ARG CZ C -2.256 -9.208 -1.662 1.00 . A A . 55 ARG CZ 1 1
19 31752 1 1 55 ARG H H -7.504 -6.274 0.037 1.00 . A A . 55 ARG H 1 1
19 31753 1 1 55 ARG HA H -8.058 -8.881 0.905 1.00 . A A . 55 ARG HA 1 1
19 31754 1 1 55 ARG HB2 H -6.783 -8.337 -1.147 1.00 . A A . 55 ARG HB2 1 1
19 31755 1 1 55 ARG HB3 H -5.448 -7.734 -0.169 1.00 . A A . 55 ARG HB3 1 1
19 31756 1 1 55 ARG HD2 H -4.190 -11.082 -1.182 1.00 . A A . 55 ARG HD2 1 1
19 31757 1 1 55 ARG HD3 H -4.993 -9.893 -2.216 1.00 . A A . 55 ARG HD3 1 1
19 31758 1 1 55 ARG HE H -3.587 -8.387 -0.426 1.00 . A A . 55 ARG HE 1 1
19 31759 1 1 55 ARG HG2 H -5.205 -10.054 0.801 1.00 . A A . 55 ARG HG2 1 1
19 31760 1 1 55 ARG HG3 H -6.432 -10.602 -0.346 1.00 . A A . 55 ARG HG3 1 1
19 31761 1 1 55 ARG HH11 H -2.695 -10.873 -2.734 1.00 . A A . 55 ARG HH11 1 1
19 31762 1 1 55 ARG HH12 H -1.104 -10.230 -2.989 1.00 . A A . 55 ARG HH12 1 1
19 31763 1 1 55 ARG HH21 H -1.516 -7.556 -0.759 1.00 . A A . 55 ARG HH21 1 1
19 31764 1 1 55 ARG HH22 H -0.447 -8.348 -1.863 1.00 . A A . 55 ARG HH22 1 1
19 31765 1 1 55 ARG N N -7.805 -6.821 0.794 1.00 . A A . 55 ARG N 1 1
19 31766 1 1 55 ARG NE N -3.441 -9.129 -1.047 1.00 . A A . 55 ARG NE 1 1
19 31767 1 1 55 ARG NH1 N -1.998 -10.182 -2.533 1.00 . A A . 55 ARG NH1 1 1
19 31768 1 1 55 ARG NH2 N -1.331 -8.301 -1.403 1.00 . A A . 55 ARG NH2 1 1
19 31769 1 1 55 ARG O O -6.626 -9.365 2.978 1.00 . A A . 55 ARG O 1 1
19 31770 1 1 56 LEU C C -5.789 -7.132 5.212 1.00 . A A . 56 LEU C 1 1
19 31771 1 1 56 LEU CA C -4.959 -7.302 3.929 1.00 . A A . 56 LEU CA 1 1
19 31772 1 1 56 LEU CB C -3.816 -6.253 3.849 1.00 . A A . 56 LEU CB 1 1
19 31773 1 1 56 LEU CD1 C -2.903 -6.788 1.494 1.00 . A A . 56 LEU CD1 1 1
19 31774 1 1 56 LEU CD2 C -1.407 -5.694 3.238 1.00 . A A . 56 LEU CD2 1 1
19 31775 1 1 56 LEU CG C -2.570 -6.665 2.993 1.00 . A A . 56 LEU CG 1 1
19 31776 1 1 56 LEU H H -5.850 -6.446 2.205 1.00 . A A . 56 LEU H 1 1
19 31777 1 1 56 LEU HA H -4.496 -8.290 3.970 1.00 . A A . 56 LEU HA 1 1
19 31778 1 1 56 LEU HB2 H -4.220 -5.329 3.441 1.00 . A A . 56 LEU HB2 1 1
19 31779 1 1 56 LEU HB3 H -3.467 -6.046 4.859 1.00 . A A . 56 LEU HB3 1 1
19 31780 1 1 56 LEU HD11 H -3.677 -7.533 1.355 1.00 . A A . 56 LEU HD11 1 1
19 31781 1 1 56 LEU HD12 H -2.020 -7.093 0.945 1.00 . A A . 56 LEU HD12 1 1
19 31782 1 1 56 LEU HD13 H -3.249 -5.836 1.114 1.00 . A A . 56 LEU HD13 1 1
19 31783 1 1 56 LEU HD21 H -0.531 -6.033 2.701 1.00 . A A . 56 LEU HD21 1 1
19 31784 1 1 56 LEU HD22 H -1.179 -5.659 4.300 1.00 . A A . 56 LEU HD22 1 1
19 31785 1 1 56 LEU HD23 H -1.675 -4.703 2.897 1.00 . A A . 56 LEU HD23 1 1
19 31786 1 1 56 LEU HG H -2.239 -7.645 3.320 1.00 . A A . 56 LEU HG 1 1
19 31787 1 1 56 LEU N N -5.800 -7.275 2.725 1.00 . A A . 56 LEU N 1 1
19 31788 1 1 56 LEU O O -5.490 -7.794 6.207 1.00 . A A . 56 LEU O 1 1
19 31789 1 1 57 LYS C C -8.512 -7.470 6.607 1.00 . A A . 57 LYS C 1 1
19 31790 1 1 57 LYS CA C -7.736 -6.153 6.384 1.00 . A A . 57 LYS CA 1 1
19 31791 1 1 57 LYS CB C -8.676 -4.909 6.289 1.00 . A A . 57 LYS CB 1 1
19 31792 1 1 57 LYS CD C -10.979 -5.656 5.345 1.00 . A A . 57 LYS CD 1 1
19 31793 1 1 57 LYS CE C -11.949 -5.614 4.156 1.00 . A A . 57 LYS CE 1 1
19 31794 1 1 57 LYS CG C -9.679 -4.853 5.100 1.00 . A A . 57 LYS CG 1 1
19 31795 1 1 57 LYS H H -6.982 -5.698 4.413 1.00 . A A . 57 LYS H 1 1
19 31796 1 1 57 LYS HA H -7.088 -6.014 7.250 1.00 . A A . 57 LYS HA 1 1
19 31797 1 1 57 LYS HB2 H -9.246 -4.837 7.209 1.00 . A A . 57 LYS HB2 1 1
19 31798 1 1 57 LYS HB3 H -8.043 -4.029 6.228 1.00 . A A . 57 LYS HB3 1 1
19 31799 1 1 57 LYS HD2 H -10.716 -6.691 5.530 1.00 . A A . 57 LYS HD2 1 1
19 31800 1 1 57 LYS HD3 H -11.481 -5.261 6.224 1.00 . A A . 57 LYS HD3 1 1
19 31801 1 1 57 LYS HE2 H -11.421 -5.922 3.265 1.00 . A A . 57 LYS HE2 1 1
19 31802 1 1 57 LYS HE3 H -12.761 -6.304 4.342 1.00 . A A . 57 LYS HE3 1 1
19 31803 1 1 57 LYS HG2 H -9.942 -3.817 4.914 1.00 . A A . 57 LYS HG2 1 1
19 31804 1 1 57 LYS HG3 H -9.185 -5.249 4.219 1.00 . A A . 57 LYS HG3 1 1
19 31805 1 1 57 LYS HZ1 H -12.888 -3.870 4.804 1.00 . A A . 57 LYS HZ1 1 1
19 31806 1 1 57 LYS HZ2 H -13.282 -4.329 3.225 1.00 . A A . 57 LYS HZ2 1 1
19 31807 1 1 57 LYS HZ3 H -11.782 -3.630 3.552 1.00 . A A . 57 LYS HZ3 1 1
19 31808 1 1 57 LYS N N -6.830 -6.271 5.205 1.00 . A A . 57 LYS N 1 1
19 31809 1 1 57 LYS NZ N -12.514 -4.270 3.920 1.00 . A A . 57 LYS NZ 1 1
19 31810 1 1 57 LYS O O -8.823 -7.838 7.742 1.00 . A A . 57 LYS O 1 1
19 31811 1 1 58 ALA C C -8.421 -10.557 6.127 1.00 . A A . 58 ALA C 1 1
19 31812 1 1 58 ALA CA C -9.394 -9.522 5.523 1.00 . A A . 58 ALA CA 1 1
19 31813 1 1 58 ALA CB C -9.813 -9.935 4.103 1.00 . A A . 58 ALA CB 1 1
19 31814 1 1 58 ALA H H -8.566 -7.789 4.622 1.00 . A A . 58 ALA H 1 1
19 31815 1 1 58 ALA HA H -10.288 -9.475 6.139 1.00 . A A . 58 ALA HA 1 1
19 31816 1 1 58 ALA HB1 H -10.311 -10.896 4.129 1.00 . A A . 58 ALA HB1 1 1
19 31817 1 1 58 ALA HB2 H -8.937 -10.002 3.464 1.00 . A A . 58 ALA HB2 1 1
19 31818 1 1 58 ALA HB3 H -10.489 -9.195 3.696 1.00 . A A . 58 ALA HB3 1 1
19 31819 1 1 58 ALA N N -8.784 -8.185 5.497 1.00 . A A . 58 ALA N 1 1
19 31820 1 1 58 ALA O O -8.849 -11.555 6.695 1.00 . A A . 58 ALA O 1 1
19 31821 1 1 59 ALA C C -5.781 -10.819 8.043 1.00 . A A . 59 ALA C 1 1
19 31822 1 1 59 ALA CA C -6.036 -11.135 6.549 1.00 . A A . 59 ALA CA 1 1
19 31823 1 1 59 ALA CB C -4.745 -10.956 5.736 1.00 . A A . 59 ALA CB 1 1
19 31824 1 1 59 ALA H H -6.849 -9.500 5.467 1.00 . A A . 59 ALA H 1 1
19 31825 1 1 59 ALA HA H -6.343 -12.178 6.461 1.00 . A A . 59 ALA HA 1 1
19 31826 1 1 59 ALA HB1 H -4.948 -11.152 4.692 1.00 . A A . 59 ALA HB1 1 1
19 31827 1 1 59 ALA HB2 H -3.990 -11.646 6.088 1.00 . A A . 59 ALA HB2 1 1
19 31828 1 1 59 ALA HB3 H -4.379 -9.940 5.839 1.00 . A A . 59 ALA HB3 1 1
19 31829 1 1 59 ALA N N -7.107 -10.293 5.981 1.00 . A A . 59 ALA N 1 1
19 31830 1 1 59 ALA O O -5.215 -11.647 8.757 1.00 . A A . 59 ALA O 1 1
19 31831 1 1 60 GLY C C -5.006 -8.105 10.149 1.00 . A A . 60 GLY C 1 1
19 31832 1 1 60 GLY CA C -6.049 -9.202 9.906 1.00 . A A . 60 GLY CA 1 1
19 31833 1 1 60 GLY H H -6.575 -8.976 7.850 1.00 . A A . 60 GLY H 1 1
19 31834 1 1 60 GLY HA2 H -7.011 -8.833 10.236 1.00 . A A . 60 GLY HA2 1 1
19 31835 1 1 60 GLY HA3 H -5.793 -10.065 10.511 1.00 . A A . 60 GLY HA3 1 1
19 31836 1 1 60 GLY N N -6.178 -9.605 8.489 1.00 . A A . 60 GLY N 1 1
19 31837 1 1 60 GLY O O -4.444 -8.011 11.250 1.00 . A A . 60 GLY O 1 1
19 31838 1 1 61 PHE C C -4.654 -4.920 9.861 1.00 . A A . 61 PHE C 1 1
19 31839 1 1 61 PHE CA C -3.876 -6.081 9.232 1.00 . A A . 61 PHE CA 1 1
19 31840 1 1 61 PHE CB C -3.276 -5.696 7.854 1.00 . A A . 61 PHE CB 1 1
19 31841 1 1 61 PHE CD1 C -2.377 -7.854 6.820 1.00 . A A . 61 PHE CD1 1 1
19 31842 1 1 61 PHE CD2 C -0.813 -6.259 7.669 1.00 . A A . 61 PHE CD2 1 1
19 31843 1 1 61 PHE CE1 C -1.332 -8.681 6.448 1.00 . A A . 61 PHE CE1 1 1
19 31844 1 1 61 PHE CE2 C 0.225 -7.087 7.303 1.00 . A A . 61 PHE CE2 1 1
19 31845 1 1 61 PHE CG C -2.135 -6.620 7.431 1.00 . A A . 61 PHE CG 1 1
19 31846 1 1 61 PHE CZ C -0.032 -8.297 6.695 1.00 . A A . 61 PHE CZ 1 1
19 31847 1 1 61 PHE H H -5.143 -7.478 8.249 1.00 . A A . 61 PHE H 1 1
19 31848 1 1 61 PHE HA H -3.058 -6.330 9.905 1.00 . A A . 61 PHE HA 1 1
19 31849 1 1 61 PHE HB2 H -4.055 -5.740 7.099 1.00 . A A . 61 PHE HB2 1 1
19 31850 1 1 61 PHE HB3 H -2.892 -4.678 7.896 1.00 . A A . 61 PHE HB3 1 1
19 31851 1 1 61 PHE HD1 H -3.395 -8.165 6.629 1.00 . A A . 61 PHE HD1 1 1
19 31852 1 1 61 PHE HD2 H -0.595 -5.310 8.143 1.00 . A A . 61 PHE HD2 1 1
19 31853 1 1 61 PHE HE1 H -1.534 -9.633 5.967 1.00 . A A . 61 PHE HE1 1 1
19 31854 1 1 61 PHE HE2 H 1.250 -6.788 7.499 1.00 . A A . 61 PHE HE2 1 1
19 31855 1 1 61 PHE HZ H 0.791 -8.942 6.407 1.00 . A A . 61 PHE HZ 1 1
19 31856 1 1 61 PHE N N -4.740 -7.281 9.116 1.00 . A A . 61 PHE N 1 1
19 31857 1 1 61 PHE O O -5.890 -4.914 9.824 1.00 . A A . 61 PHE O 1 1
19 31858 1 1 62 THR C C -5.460 -2.015 10.589 1.00 . A A . 62 THR C 1 1
19 31859 1 1 62 THR CA C -4.473 -2.920 11.334 1.00 . A A . 62 THR CA 1 1
19 31860 1 1 62 THR CB C -3.342 -2.062 11.993 1.00 . A A . 62 THR CB 1 1
19 31861 1 1 62 THR CG2 C -3.885 -1.090 13.065 1.00 . A A . 62 THR CG2 1 1
19 31862 1 1 62 THR H H -2.959 -3.872 10.182 1.00 . A A . 62 THR H 1 1
19 31863 1 1 62 THR HA H -5.003 -3.445 12.127 1.00 . A A . 62 THR HA 1 1
19 31864 1 1 62 THR HB H -2.842 -1.487 11.218 1.00 . A A . 62 THR HB 1 1
19 31865 1 1 62 THR HG1 H -1.530 -2.505 12.630 1.00 . A A . 62 THR HG1 1 1
19 31866 1 1 62 THR HG21 H -4.378 -1.647 13.852 1.00 . A A . 62 THR HG21 1 1
19 31867 1 1 62 THR HG22 H -4.595 -0.406 12.616 1.00 . A A . 62 THR HG22 1 1
19 31868 1 1 62 THR HG23 H -3.068 -0.521 13.491 1.00 . A A . 62 THR HG23 1 1
19 31869 1 1 62 THR N N -3.909 -3.941 10.428 1.00 . A A . 62 THR N 1 1
19 31870 1 1 62 THR O O -6.671 -2.085 10.813 1.00 . A A . 62 THR O 1 1
19 31871 1 1 62 THR OG1 O -2.383 -2.939 12.591 1.00 . A A . 62 THR OG1 1 1
19 31872 1 1 63 VAL C C -5.230 -0.570 7.355 1.00 . A A . 63 VAL C 1 1
19 31873 1 1 63 VAL CA C -5.725 -0.347 8.784 1.00 . A A . 63 VAL CA 1 1
19 31874 1 1 63 VAL CB C -5.664 1.188 9.144 1.00 . A A . 63 VAL CB 1 1
19 31875 1 1 63 VAL CG1 C -6.287 1.464 10.534 1.00 . A A . 63 VAL CG1 1 1
19 31876 1 1 63 VAL CG2 C -4.219 1.741 9.056 1.00 . A A . 63 VAL CG2 1 1
19 31877 1 1 63 VAL H H -3.947 -1.116 9.628 1.00 . A A . 63 VAL H 1 1
19 31878 1 1 63 VAL HA H -6.764 -0.672 8.842 1.00 . A A . 63 VAL HA 1 1
19 31879 1 1 63 VAL HB H -6.268 1.723 8.410 1.00 . A A . 63 VAL HB 1 1
19 31880 1 1 63 VAL HG11 H -6.259 2.527 10.749 1.00 . A A . 63 VAL HG11 1 1
19 31881 1 1 63 VAL HG12 H -5.728 0.934 11.298 1.00 . A A . 63 VAL HG12 1 1
19 31882 1 1 63 VAL HG13 H -7.315 1.125 10.550 1.00 . A A . 63 VAL HG13 1 1
19 31883 1 1 63 VAL HG21 H -3.582 1.215 9.758 1.00 . A A . 63 VAL HG21 1 1
19 31884 1 1 63 VAL HG22 H -4.211 2.801 9.292 1.00 . A A . 63 VAL HG22 1 1
19 31885 1 1 63 VAL HG23 H -3.835 1.601 8.053 1.00 . A A . 63 VAL HG23 1 1
19 31886 1 1 63 VAL N N -4.926 -1.176 9.693 1.00 . A A . 63 VAL N 1 1
19 31887 1 1 63 VAL O O -4.038 -0.813 7.132 1.00 . A A . 63 VAL O 1 1
19 31888 1 1 64 THR C C -6.757 0.415 4.264 1.00 . A A . 64 THR C 1 1
19 31889 1 1 64 THR CA C -5.887 -0.629 4.975 1.00 . A A . 64 THR CA 1 1
19 31890 1 1 64 THR CB C -6.158 -2.070 4.432 1.00 . A A . 64 THR CB 1 1
19 31891 1 1 64 THR CG2 C -5.164 -3.109 4.993 1.00 . A A . 64 THR CG2 1 1
19 31892 1 1 64 THR H H -7.092 -0.433 6.687 1.00 . A A . 64 THR H 1 1
19 31893 1 1 64 THR HA H -4.835 -0.386 4.803 1.00 . A A . 64 THR HA 1 1
19 31894 1 1 64 THR HB H -6.067 -2.057 3.349 1.00 . A A . 64 THR HB 1 1
19 31895 1 1 64 THR HG1 H -8.106 -1.958 4.245 1.00 . A A . 64 THR HG1 1 1
19 31896 1 1 64 THR HG21 H -5.236 -3.139 6.072 1.00 . A A . 64 THR HG21 1 1
19 31897 1 1 64 THR HG22 H -4.155 -2.841 4.707 1.00 . A A . 64 THR HG22 1 1
19 31898 1 1 64 THR HG23 H -5.396 -4.090 4.595 1.00 . A A . 64 THR HG23 1 1
19 31899 1 1 64 THR N N -6.165 -0.532 6.408 1.00 . A A . 64 THR N 1 1
19 31900 1 1 64 THR O O -7.963 0.231 4.100 1.00 . A A . 64 THR O 1 1
19 31901 1 1 64 THR OG1 O -7.487 -2.469 4.763 1.00 . A A . 64 THR OG1 1 1
19 31902 1 1 65 ASP C C -6.591 2.832 1.850 1.00 . A A . 65 ASP C 1 1
19 31903 1 1 65 ASP CA C -6.837 2.723 3.369 1.00 . A A . 65 ASP CA 1 1
19 31904 1 1 65 ASP CB C -6.311 3.970 4.140 1.00 . A A . 65 ASP CB 1 1
19 31905 1 1 65 ASP CG C -6.864 5.322 3.649 1.00 . A A . 65 ASP CG 1 1
19 31906 1 1 65 ASP H H -5.170 1.590 4.013 1.00 . A A . 65 ASP H 1 1
19 31907 1 1 65 ASP HA H -7.910 2.622 3.544 1.00 . A A . 65 ASP HA 1 1
19 31908 1 1 65 ASP HB2 H -6.568 3.860 5.188 1.00 . A A . 65 ASP HB2 1 1
19 31909 1 1 65 ASP HB3 H -5.228 3.992 4.068 1.00 . A A . 65 ASP HB3 1 1
19 31910 1 1 65 ASP N N -6.142 1.544 3.913 1.00 . A A . 65 ASP N 1 1
19 31911 1 1 65 ASP O O -5.685 2.192 1.314 1.00 . A A . 65 ASP O 1 1
19 31912 1 1 65 ASP OD1 O -7.961 5.726 4.086 1.00 . A A . 65 ASP OD1 1 1
19 31913 1 1 65 ASP OD2 O -6.193 5.993 2.832 1.00 . A A . 65 ASP OD2 1 1
19 31914 1 1 66 VAL C C -7.710 5.430 -0.472 1.00 . A A . 66 VAL C 1 1
19 31915 1 1 66 VAL CA C -7.252 3.971 -0.253 1.00 . A A . 66 VAL CA 1 1
19 31916 1 1 66 VAL CB C -8.029 2.980 -1.209 1.00 . A A . 66 VAL CB 1 1
19 31917 1 1 66 VAL CG1 C -9.551 2.963 -0.921 1.00 . A A . 66 VAL CG1 1 1
19 31918 1 1 66 VAL CG2 C -7.738 3.285 -2.703 1.00 . A A . 66 VAL CG2 1 1
19 31919 1 1 66 VAL H H -8.205 3.993 1.636 1.00 . A A . 66 VAL H 1 1
19 31920 1 1 66 VAL HA H -6.185 3.905 -0.481 1.00 . A A . 66 VAL HA 1 1
19 31921 1 1 66 VAL HB H -7.654 1.978 -1.004 1.00 . A A . 66 VAL HB 1 1
19 31922 1 1 66 VAL HG11 H -9.975 3.940 -1.117 1.00 . A A . 66 VAL HG11 1 1
19 31923 1 1 66 VAL HG12 H -9.724 2.704 0.118 1.00 . A A . 66 VAL HG12 1 1
19 31924 1 1 66 VAL HG13 H -10.037 2.227 -1.552 1.00 . A A . 66 VAL HG13 1 1
19 31925 1 1 66 VAL HG21 H -8.231 2.550 -3.332 1.00 . A A . 66 VAL HG21 1 1
19 31926 1 1 66 VAL HG22 H -6.670 3.244 -2.885 1.00 . A A . 66 VAL HG22 1 1
19 31927 1 1 66 VAL HG23 H -8.104 4.270 -2.957 1.00 . A A . 66 VAL HG23 1 1
19 31928 1 1 66 VAL N N -7.431 3.619 1.165 1.00 . A A . 66 VAL N 1 1
19 31929 1 1 66 VAL O O -8.695 5.874 0.138 1.00 . A A . 66 VAL O 1 1
19 31930 1 1 67 GLY C C -6.761 8.008 -2.959 1.00 . A A . 67 GLY C 1 1
19 31931 1 1 67 GLY CA C -7.294 7.571 -1.604 1.00 . A A . 67 GLY CA 1 1
19 31932 1 1 67 GLY H H -6.211 5.757 -1.759 1.00 . A A . 67 GLY H 1 1
19 31933 1 1 67 GLY HA2 H -8.369 7.716 -1.573 1.00 . A A . 67 GLY HA2 1 1
19 31934 1 1 67 GLY HA3 H -6.839 8.191 -0.841 1.00 . A A . 67 GLY HA3 1 1
19 31935 1 1 67 GLY N N -6.981 6.170 -1.319 1.00 . A A . 67 GLY N 1 1
19 31936 1 1 67 GLY O O -5.585 7.790 -3.262 1.00 . A A . 67 GLY O 1 1
19 31937 1 1 68 ASN C C -6.770 10.586 -5.001 1.00 . A A . 68 ASN C 1 1
19 31938 1 1 68 ASN CA C -7.273 9.124 -5.116 1.00 . A A . 68 ASN CA 1 1
19 31939 1 1 68 ASN CB C -8.468 8.998 -6.113 1.00 . A A . 68 ASN CB 1 1
19 31940 1 1 68 ASN CG C -9.772 9.679 -5.648 1.00 . A A . 68 ASN CG 1 1
19 31941 1 1 68 ASN H H -8.558 8.727 -3.473 1.00 . A A . 68 ASN H 1 1
19 31942 1 1 68 ASN HA H -6.453 8.511 -5.494 1.00 . A A . 68 ASN HA 1 1
19 31943 1 1 68 ASN HB2 H -8.177 9.423 -7.066 1.00 . A A . 68 ASN HB2 1 1
19 31944 1 1 68 ASN HB3 H -8.679 7.942 -6.263 1.00 . A A . 68 ASN HB3 1 1
19 31945 1 1 68 ASN HD21 H -10.064 10.438 -7.457 1.00 . A A . 68 ASN HD21 1 1
19 31946 1 1 68 ASN HD22 H -11.268 10.823 -6.277 1.00 . A A . 68 ASN HD22 1 1
19 31947 1 1 68 ASN N N -7.634 8.613 -3.781 1.00 . A A . 68 ASN N 1 1
19 31948 1 1 68 ASN ND2 N -10.435 10.384 -6.551 1.00 . A A . 68 ASN ND2 1 1
19 31949 1 1 68 ASN O O -7.565 11.534 -4.939 1.00 . A A . 68 ASN O 1 1
19 31950 1 1 68 ASN OD1 O -10.158 9.604 -4.481 1.00 . A A . 68 ASN OD1 1 1
19 31951 1 1 69 LEU C C -3.421 12.168 -5.227 1.00 . A A . 69 LEU C 1 1
19 31952 1 1 69 LEU CA C -4.834 12.070 -4.628 1.00 . A A . 69 LEU CA 1 1
19 31953 1 1 69 LEU CB C -4.823 12.259 -3.064 1.00 . A A . 69 LEU CB 1 1
19 31954 1 1 69 LEU CD1 C -3.521 14.488 -2.699 1.00 . A A . 69 LEU CD1 1 1
19 31955 1 1 69 LEU CD2 C -6.044 14.533 -3.112 1.00 . A A . 69 LEU CD2 1 1
19 31956 1 1 69 LEU CG C -4.858 13.735 -2.505 1.00 . A A . 69 LEU CG 1 1
19 31957 1 1 69 LEU H H -4.844 10.007 -5.176 1.00 . A A . 69 LEU H 1 1
19 31958 1 1 69 LEU HA H -5.455 12.849 -5.072 1.00 . A A . 69 LEU HA 1 1
19 31959 1 1 69 LEU HB2 H -5.693 11.742 -2.662 1.00 . A A . 69 LEU HB2 1 1
19 31960 1 1 69 LEU HB3 H -3.945 11.763 -2.660 1.00 . A A . 69 LEU HB3 1 1
19 31961 1 1 69 LEU HD11 H -3.592 15.484 -2.277 1.00 . A A . 69 LEU HD11 1 1
19 31962 1 1 69 LEU HD12 H -3.288 14.566 -3.754 1.00 . A A . 69 LEU HD12 1 1
19 31963 1 1 69 LEU HD13 H -2.724 13.951 -2.200 1.00 . A A . 69 LEU HD13 1 1
19 31964 1 1 69 LEU HD21 H -6.081 15.523 -2.671 1.00 . A A . 69 LEU HD21 1 1
19 31965 1 1 69 LEU HD22 H -6.974 14.021 -2.908 1.00 . A A . 69 LEU HD22 1 1
19 31966 1 1 69 LEU HD23 H -5.917 14.629 -4.184 1.00 . A A . 69 LEU HD23 1 1
19 31967 1 1 69 LEU HG H -5.028 13.686 -1.432 1.00 . A A . 69 LEU HG 1 1
19 31968 1 1 69 LEU N N -5.437 10.765 -4.959 1.00 . A A . 69 LEU N 1 1
19 31969 1 1 69 LEU O O -2.633 11.215 -5.134 1.00 . A A . 69 LEU O 1 1
19 31970 1 1 70 SER C C -0.883 14.100 -5.217 1.00 . A A . 70 SER C 1 1
19 31971 1 1 70 SER CA C -1.787 13.629 -6.361 1.00 . A A . 70 SER CA 1 1
19 31972 1 1 70 SER CB C -1.891 14.708 -7.463 1.00 . A A . 70 SER CB 1 1
19 31973 1 1 70 SER H H -3.820 14.010 -5.934 1.00 . A A . 70 SER H 1 1
19 31974 1 1 70 SER HA H -1.375 12.720 -6.799 1.00 . A A . 70 SER HA 1 1
19 31975 1 1 70 SER HB2 H -2.301 15.617 -7.046 1.00 . A A . 70 SER HB2 1 1
19 31976 1 1 70 SER HB3 H -0.909 14.908 -7.876 1.00 . A A . 70 SER HB3 1 1
19 31977 1 1 70 SER HG H -2.296 14.405 -9.369 1.00 . A A . 70 SER HG 1 1
19 31978 1 1 70 SER N N -3.118 13.329 -5.837 1.00 . A A . 70 SER N 1 1
19 31979 1 1 70 SER O O -0.970 15.256 -4.784 1.00 . A A . 70 SER O 1 1
19 31980 1 1 70 SER OG O -2.744 14.280 -8.517 1.00 . A A . 70 SER OG 1 1
19 31981 1 1 71 LEU C C 2.086 14.312 -4.235 1.00 . A A . 71 LEU C 1 1
19 31982 1 1 71 LEU CA C 0.922 13.488 -3.640 1.00 . A A . 71 LEU CA 1 1
19 31983 1 1 71 LEU CB C 1.449 12.178 -2.982 1.00 . A A . 71 LEU CB 1 1
19 31984 1 1 71 LEU CD1 C 1.046 10.063 -1.600 1.00 . A A . 71 LEU CD1 1 1
19 31985 1 1 71 LEU CD2 C -0.713 11.920 -1.579 1.00 . A A . 71 LEU CD2 1 1
19 31986 1 1 71 LEU CG C 0.374 11.190 -2.414 1.00 . A A . 71 LEU CG 1 1
19 31987 1 1 71 LEU H H -0.097 12.265 -5.046 1.00 . A A . 71 LEU H 1 1
19 31988 1 1 71 LEU HA H 0.419 14.087 -2.885 1.00 . A A . 71 LEU HA 1 1
19 31989 1 1 71 LEU HB2 H 2.046 11.643 -3.716 1.00 . A A . 71 LEU HB2 1 1
19 31990 1 1 71 LEU HB3 H 2.108 12.463 -2.165 1.00 . A A . 71 LEU HB3 1 1
19 31991 1 1 71 LEU HD11 H 0.288 9.410 -1.184 1.00 . A A . 71 LEU HD11 1 1
19 31992 1 1 71 LEU HD12 H 1.632 10.485 -0.792 1.00 . A A . 71 LEU HD12 1 1
19 31993 1 1 71 LEU HD13 H 1.695 9.487 -2.247 1.00 . A A . 71 LEU HD13 1 1
19 31994 1 1 71 LEU HD21 H -0.254 12.462 -0.761 1.00 . A A . 71 LEU HD21 1 1
19 31995 1 1 71 LEU HD22 H -1.416 11.200 -1.182 1.00 . A A . 71 LEU HD22 1 1
19 31996 1 1 71 LEU HD23 H -1.249 12.619 -2.210 1.00 . A A . 71 LEU HD23 1 1
19 31997 1 1 71 LEU HG H -0.129 10.716 -3.251 1.00 . A A . 71 LEU HG 1 1
19 31998 1 1 71 LEU N N -0.052 13.180 -4.701 1.00 . A A . 71 LEU N 1 1
19 31999 1 1 71 LEU O O 2.391 14.154 -5.421 1.00 . A A . 71 LEU O 1 1
19 32000 1 1 72 PRO C C 5.164 15.308 -4.243 1.00 . A A . 72 PRO C 1 1
19 32001 1 1 72 PRO CA C 3.846 16.072 -3.974 1.00 . A A . 72 PRO CA 1 1
19 32002 1 1 72 PRO CB C 4.002 17.119 -2.841 1.00 . A A . 72 PRO CB 1 1
19 32003 1 1 72 PRO CD C 2.617 15.357 -1.956 1.00 . A A . 72 PRO CD 1 1
19 32004 1 1 72 PRO CG C 3.698 16.354 -1.585 1.00 . A A . 72 PRO CG 1 1
19 32005 1 1 72 PRO HA H 3.534 16.567 -4.890 1.00 . A A . 72 PRO HA 1 1
19 32006 1 1 72 PRO HB2 H 5.013 17.531 -2.826 1.00 . A A . 72 PRO HB2 1 1
19 32007 1 1 72 PRO HB3 H 3.282 17.919 -2.973 1.00 . A A . 72 PRO HB3 1 1
19 32008 1 1 72 PRO HD2 H 2.774 14.415 -1.442 1.00 . A A . 72 PRO HD2 1 1
19 32009 1 1 72 PRO HD3 H 1.631 15.747 -1.725 1.00 . A A . 72 PRO HD3 1 1
19 32010 1 1 72 PRO HG2 H 4.595 15.841 -1.238 1.00 . A A . 72 PRO HG2 1 1
19 32011 1 1 72 PRO HG3 H 3.339 17.027 -0.811 1.00 . A A . 72 PRO HG3 1 1
19 32012 1 1 72 PRO N N 2.777 15.186 -3.437 1.00 . A A . 72 PRO N 1 1
19 32013 1 1 72 PRO O O 6.098 15.857 -4.834 1.00 . A A . 72 PRO O 1 1
19 32014 1 1 73 ASP C C 6.388 12.116 -4.914 1.00 . A A . 73 ASP C 1 1
19 32015 1 1 73 ASP CA C 6.442 13.217 -3.848 1.00 . A A . 73 ASP CA 1 1
19 32016 1 1 73 ASP CB C 6.697 12.611 -2.445 1.00 . A A . 73 ASP CB 1 1
19 32017 1 1 73 ASP CG C 5.606 11.610 -1.990 1.00 . A A . 73 ASP CG 1 1
19 32018 1 1 73 ASP H H 4.398 13.616 -3.471 1.00 . A A . 73 ASP H 1 1
19 32019 1 1 73 ASP HA H 7.275 13.873 -4.093 1.00 . A A . 73 ASP HA 1 1
19 32020 1 1 73 ASP HB2 H 7.661 12.110 -2.450 1.00 . A A . 73 ASP HB2 1 1
19 32021 1 1 73 ASP HB3 H 6.743 13.423 -1.723 1.00 . A A . 73 ASP HB3 1 1
19 32022 1 1 73 ASP N N 5.216 14.030 -3.818 1.00 . A A . 73 ASP N 1 1
19 32023 1 1 73 ASP O O 7.445 11.665 -5.362 1.00 . A A . 73 ASP O 1 1
19 32024 1 1 73 ASP OD1 O 4.516 12.069 -1.573 1.00 . A A . 73 ASP OD1 1 1
19 32025 1 1 73 ASP OD2 O 5.831 10.377 -2.065 1.00 . A A . 73 ASP OD2 1 1
19 32026 1 1 74 VAL C C 5.417 11.100 -7.752 1.00 . A A . 74 VAL C 1 1
19 32027 1 1 74 VAL CA C 5.009 10.618 -6.338 1.00 . A A . 74 VAL CA 1 1
19 32028 1 1 74 VAL CB C 3.544 10.006 -6.361 1.00 . A A . 74 VAL CB 1 1
19 32029 1 1 74 VAL CG1 C 2.451 11.088 -6.519 1.00 . A A . 74 VAL CG1 1 1
19 32030 1 1 74 VAL CG2 C 3.412 8.915 -7.462 1.00 . A A . 74 VAL CG2 1 1
19 32031 1 1 74 VAL H H 4.375 12.117 -4.961 1.00 . A A . 74 VAL H 1 1
19 32032 1 1 74 VAL HA H 5.688 9.813 -6.039 1.00 . A A . 74 VAL HA 1 1
19 32033 1 1 74 VAL HB H 3.380 9.525 -5.400 1.00 . A A . 74 VAL HB 1 1
19 32034 1 1 74 VAL HG11 H 2.515 11.796 -5.701 1.00 . A A . 74 VAL HG11 1 1
19 32035 1 1 74 VAL HG12 H 1.469 10.623 -6.507 1.00 . A A . 74 VAL HG12 1 1
19 32036 1 1 74 VAL HG13 H 2.585 11.613 -7.455 1.00 . A A . 74 VAL HG13 1 1
19 32037 1 1 74 VAL HG21 H 2.422 8.474 -7.431 1.00 . A A . 74 VAL HG21 1 1
19 32038 1 1 74 VAL HG22 H 4.151 8.138 -7.297 1.00 . A A . 74 VAL HG22 1 1
19 32039 1 1 74 VAL HG23 H 3.574 9.352 -8.438 1.00 . A A . 74 VAL HG23 1 1
19 32040 1 1 74 VAL N N 5.171 11.696 -5.336 1.00 . A A . 74 VAL N 1 1
19 32041 1 1 74 VAL O O 4.978 12.157 -8.224 1.00 . A A . 74 VAL O 1 1
19 32042 1 1 75 ALA C C 6.604 9.300 -10.673 1.00 . A A . 75 ALA C 1 1
19 32043 1 1 75 ALA CA C 6.765 10.551 -9.779 1.00 . A A . 75 ALA CA 1 1
19 32044 1 1 75 ALA CB C 8.240 10.998 -9.706 1.00 . A A . 75 ALA CB 1 1
19 32045 1 1 75 ALA H H 6.583 9.498 -7.944 1.00 . A A . 75 ALA H 1 1
19 32046 1 1 75 ALA HA H 6.189 11.363 -10.224 1.00 . A A . 75 ALA HA 1 1
19 32047 1 1 75 ALA HB1 H 8.320 11.879 -9.075 1.00 . A A . 75 ALA HB1 1 1
19 32048 1 1 75 ALA HB2 H 8.603 11.238 -10.697 1.00 . A A . 75 ALA HB2 1 1
19 32049 1 1 75 ALA HB3 H 8.845 10.205 -9.286 1.00 . A A . 75 ALA HB3 1 1
19 32050 1 1 75 ALA N N 6.267 10.298 -8.410 1.00 . A A . 75 ALA N 1 1
19 32051 1 1 75 ALA O O 6.825 9.373 -11.886 1.00 . A A . 75 ALA O 1 1
19 32052 1 1 76 ALA C C 5.392 5.860 -9.764 1.00 . A A . 76 ALA C 1 1
19 32053 1 1 76 ALA CA C 6.075 6.852 -10.723 1.00 . A A . 76 ALA CA 1 1
19 32054 1 1 76 ALA CB C 7.455 6.314 -11.158 1.00 . A A . 76 ALA CB 1 1
19 32055 1 1 76 ALA H H 5.994 8.212 -9.099 1.00 . A A . 76 ALA H 1 1
19 32056 1 1 76 ALA HA H 5.452 6.979 -11.606 1.00 . A A . 76 ALA HA 1 1
19 32057 1 1 76 ALA HB1 H 7.917 7.015 -11.841 1.00 . A A . 76 ALA HB1 1 1
19 32058 1 1 76 ALA HB2 H 7.339 5.357 -11.654 1.00 . A A . 76 ALA HB2 1 1
19 32059 1 1 76 ALA HB3 H 8.092 6.193 -10.291 1.00 . A A . 76 ALA HB3 1 1
19 32060 1 1 76 ALA N N 6.207 8.167 -10.056 1.00 . A A . 76 ALA N 1 1
19 32061 1 1 76 ALA O O 5.374 6.097 -8.544 1.00 . A A . 76 ALA O 1 1
19 32062 1 1 77 THR C C 5.237 2.961 -8.680 1.00 . A A . 77 THR C 1 1
19 32063 1 1 77 THR CA C 4.163 3.716 -9.504 1.00 . A A . 77 THR CA 1 1
19 32064 1 1 77 THR CB C 3.274 2.729 -10.367 1.00 . A A . 77 THR CB 1 1
19 32065 1 1 77 THR CG2 C 4.048 1.991 -11.474 1.00 . A A . 77 THR CG2 1 1
19 32066 1 1 77 THR H H 4.790 4.689 -11.290 1.00 . A A . 77 THR H 1 1
19 32067 1 1 77 THR HA H 3.494 4.223 -8.805 1.00 . A A . 77 THR HA 1 1
19 32068 1 1 77 THR HB H 2.497 3.326 -10.843 1.00 . A A . 77 THR HB 1 1
19 32069 1 1 77 THR HG1 H 2.174 1.113 -10.066 1.00 . A A . 77 THR HG1 1 1
19 32070 1 1 77 THR HG21 H 4.831 1.385 -11.034 1.00 . A A . 77 THR HG21 1 1
19 32071 1 1 77 THR HG22 H 4.491 2.709 -12.147 1.00 . A A . 77 THR HG22 1 1
19 32072 1 1 77 THR HG23 H 3.372 1.350 -12.028 1.00 . A A . 77 THR HG23 1 1
19 32073 1 1 77 THR N N 4.800 4.773 -10.316 1.00 . A A . 77 THR N 1 1
19 32074 1 1 77 THR O O 6.075 2.231 -9.220 1.00 . A A . 77 THR O 1 1
19 32075 1 1 77 THR OG1 O 2.613 1.778 -9.520 1.00 . A A . 77 THR OG1 1 1
19 32076 1 1 78 THR C C 5.605 2.386 -5.084 1.00 . A A . 78 THR C 1 1
19 32077 1 1 78 THR CA C 6.260 2.686 -6.444 1.00 . A A . 78 THR CA 1 1
19 32078 1 1 78 THR CB C 7.447 3.702 -6.259 1.00 . A A . 78 THR CB 1 1
19 32079 1 1 78 THR CG2 C 8.691 3.029 -5.646 1.00 . A A . 78 THR CG2 1 1
19 32080 1 1 78 THR H H 4.527 3.780 -6.998 1.00 . A A . 78 THR H 1 1
19 32081 1 1 78 THR HA H 6.653 1.757 -6.859 1.00 . A A . 78 THR HA 1 1
19 32082 1 1 78 THR HB H 7.128 4.512 -5.604 1.00 . A A . 78 THR HB 1 1
19 32083 1 1 78 THR HG1 H 7.101 4.848 -7.827 1.00 . A A . 78 THR HG1 1 1
19 32084 1 1 78 THR HG21 H 9.042 2.240 -6.299 1.00 . A A . 78 THR HG21 1 1
19 32085 1 1 78 THR HG22 H 8.437 2.607 -4.679 1.00 . A A . 78 THR HG22 1 1
19 32086 1 1 78 THR HG23 H 9.477 3.761 -5.516 1.00 . A A . 78 THR HG23 1 1
19 32087 1 1 78 THR N N 5.244 3.220 -7.366 1.00 . A A . 78 THR N 1 1
19 32088 1 1 78 THR O O 4.597 2.998 -4.722 1.00 . A A . 78 THR O 1 1
19 32089 1 1 78 THR OG1 O 7.810 4.271 -7.527 1.00 . A A . 78 THR OG1 1 1
19 32090 1 1 79 VAL C C 6.634 1.413 -1.958 1.00 . A A . 79 VAL C 1 1
19 32091 1 1 79 VAL CA C 5.646 0.987 -3.046 1.00 . A A . 79 VAL CA 1 1
19 32092 1 1 79 VAL CB C 5.479 -0.580 -3.040 1.00 . A A . 79 VAL CB 1 1
19 32093 1 1 79 VAL CG1 C 4.584 -1.062 -1.877 1.00 . A A . 79 VAL CG1 1 1
19 32094 1 1 79 VAL CG2 C 4.958 -1.086 -4.399 1.00 . A A . 79 VAL CG2 1 1
19 32095 1 1 79 VAL H H 7.001 1.020 -4.669 1.00 . A A . 79 VAL H 1 1
19 32096 1 1 79 VAL HA H 4.673 1.451 -2.871 1.00 . A A . 79 VAL HA 1 1
19 32097 1 1 79 VAL HB H 6.467 -1.027 -2.892 1.00 . A A . 79 VAL HB 1 1
19 32098 1 1 79 VAL HG11 H 4.385 -2.120 -1.983 1.00 . A A . 79 VAL HG11 1 1
19 32099 1 1 79 VAL HG12 H 3.648 -0.522 -1.886 1.00 . A A . 79 VAL HG12 1 1
19 32100 1 1 79 VAL HG13 H 5.080 -0.897 -0.936 1.00 . A A . 79 VAL HG13 1 1
19 32101 1 1 79 VAL HG21 H 5.633 -0.776 -5.192 1.00 . A A . 79 VAL HG21 1 1
19 32102 1 1 79 VAL HG22 H 3.973 -0.677 -4.590 1.00 . A A . 79 VAL HG22 1 1
19 32103 1 1 79 VAL HG23 H 4.900 -2.166 -4.392 1.00 . A A . 79 VAL HG23 1 1
19 32104 1 1 79 VAL N N 6.178 1.436 -4.341 1.00 . A A . 79 VAL N 1 1
19 32105 1 1 79 VAL O O 7.750 0.907 -1.933 1.00 . A A . 79 VAL O 1 1
19 32106 1 1 80 TYR C C 6.875 2.289 1.323 1.00 . A A . 80 TYR C 1 1
19 32107 1 1 80 TYR CA C 7.158 2.885 -0.050 1.00 . A A . 80 TYR CA 1 1
19 32108 1 1 80 TYR CB C 7.071 4.431 -0.014 1.00 . A A . 80 TYR CB 1 1
19 32109 1 1 80 TYR CD1 C 8.833 4.886 -1.782 1.00 . A A . 80 TYR CD1 1 1
19 32110 1 1 80 TYR CD2 C 6.668 5.858 -2.105 1.00 . A A . 80 TYR CD2 1 1
19 32111 1 1 80 TYR CE1 C 9.257 5.436 -2.968 1.00 . A A . 80 TYR CE1 1 1
19 32112 1 1 80 TYR CE2 C 7.093 6.406 -3.297 1.00 . A A . 80 TYR CE2 1 1
19 32113 1 1 80 TYR CG C 7.530 5.081 -1.323 1.00 . A A . 80 TYR CG 1 1
19 32114 1 1 80 TYR CZ C 8.386 6.195 -3.720 1.00 . A A . 80 TYR CZ 1 1
19 32115 1 1 80 TYR H H 5.296 2.618 -1.064 1.00 . A A . 80 TYR H 1 1
19 32116 1 1 80 TYR HA H 8.180 2.615 -0.338 1.00 . A A . 80 TYR HA 1 1
19 32117 1 1 80 TYR HB2 H 6.045 4.727 0.176 1.00 . A A . 80 TYR HB2 1 1
19 32118 1 1 80 TYR HB3 H 7.699 4.815 0.783 1.00 . A A . 80 TYR HB3 1 1
19 32119 1 1 80 TYR HD1 H 9.521 4.292 -1.193 1.00 . A A . 80 TYR HD1 1 1
19 32120 1 1 80 TYR HD2 H 5.652 6.027 -1.768 1.00 . A A . 80 TYR HD2 1 1
19 32121 1 1 80 TYR HE1 H 10.273 5.270 -3.305 1.00 . A A . 80 TYR HE1 1 1
19 32122 1 1 80 TYR HE2 H 6.410 7.002 -3.893 1.00 . A A . 80 TYR HE2 1 1
19 32123 1 1 80 TYR HH H 9.312 6.073 -5.405 1.00 . A A . 80 TYR HH 1 1
19 32124 1 1 80 TYR N N 6.236 2.323 -1.061 1.00 . A A . 80 TYR N 1 1
19 32125 1 1 80 TYR O O 5.766 2.420 1.845 1.00 . A A . 80 TYR O 1 1
19 32126 1 1 80 TYR OH O 8.814 6.735 -4.909 1.00 . A A . 80 TYR OH 1 1
19 32127 1 1 81 TYR C C 8.796 1.795 4.191 1.00 . A A . 81 TYR C 1 1
19 32128 1 1 81 TYR CA C 7.828 1.045 3.246 1.00 . A A . 81 TYR CA 1 1
19 32129 1 1 81 TYR CB C 8.087 -0.501 3.222 1.00 . A A . 81 TYR CB 1 1
19 32130 1 1 81 TYR CD1 C 10.458 -0.557 2.221 1.00 . A A . 81 TYR CD1 1 1
19 32131 1 1 81 TYR CD2 C 8.850 -2.054 1.314 1.00 . A A . 81 TYR CD2 1 1
19 32132 1 1 81 TYR CE1 C 11.411 -1.068 1.369 1.00 . A A . 81 TYR CE1 1 1
19 32133 1 1 81 TYR CE2 C 9.801 -2.560 0.458 1.00 . A A . 81 TYR CE2 1 1
19 32134 1 1 81 TYR CG C 9.151 -1.030 2.220 1.00 . A A . 81 TYR CG 1 1
19 32135 1 1 81 TYR CZ C 11.080 -2.067 0.491 1.00 . A A . 81 TYR CZ 1 1
19 32136 1 1 81 TYR H H 8.728 1.499 1.360 1.00 . A A . 81 TYR H 1 1
19 32137 1 1 81 TYR HA H 6.816 1.205 3.625 1.00 . A A . 81 TYR HA 1 1
19 32138 1 1 81 TYR HB2 H 8.392 -0.829 4.206 1.00 . A A . 81 TYR HB2 1 1
19 32139 1 1 81 TYR HB3 H 7.145 -0.993 2.986 1.00 . A A . 81 TYR HB3 1 1
19 32140 1 1 81 TYR HD1 H 10.728 0.237 2.905 1.00 . A A . 81 TYR HD1 1 1
19 32141 1 1 81 TYR HD2 H 7.846 -2.446 1.280 1.00 . A A . 81 TYR HD2 1 1
19 32142 1 1 81 TYR HE1 H 12.424 -0.677 1.397 1.00 . A A . 81 TYR HE1 1 1
19 32143 1 1 81 TYR HE2 H 9.539 -3.351 -0.233 1.00 . A A . 81 TYR HE2 1 1
19 32144 1 1 81 TYR HH H 12.822 -2.813 0.157 1.00 . A A . 81 TYR HH 1 1
19 32145 1 1 81 TYR N N 7.892 1.613 1.885 1.00 . A A . 81 TYR N 1 1
19 32146 1 1 81 TYR O O 9.910 2.179 3.788 1.00 . A A . 81 TYR O 1 1
19 32147 1 1 81 TYR OH O 12.036 -2.579 -0.356 1.00 . A A . 81 TYR OH 1 1
19 32148 1 1 82 THR C C 9.526 1.902 7.635 1.00 . A A . 82 THR C 1 1
19 32149 1 1 82 THR CA C 9.070 2.790 6.452 1.00 . A A . 82 THR CA 1 1
19 32150 1 1 82 THR CB C 8.210 4.018 6.937 1.00 . A A . 82 THR CB 1 1
19 32151 1 1 82 THR CG2 C 6.923 3.598 7.671 1.00 . A A . 82 THR CG2 1 1
19 32152 1 1 82 THR H H 7.473 1.646 5.678 1.00 . A A . 82 THR H 1 1
19 32153 1 1 82 THR HA H 9.967 3.191 5.981 1.00 . A A . 82 THR HA 1 1
19 32154 1 1 82 THR HB H 7.924 4.597 6.060 1.00 . A A . 82 THR HB 1 1
19 32155 1 1 82 THR HG1 H 8.924 5.783 7.460 1.00 . A A . 82 THR HG1 1 1
19 32156 1 1 82 THR HG21 H 6.312 2.985 7.017 1.00 . A A . 82 THR HG21 1 1
19 32157 1 1 82 THR HG22 H 6.363 4.476 7.966 1.00 . A A . 82 THR HG22 1 1
19 32158 1 1 82 THR HG23 H 7.178 3.026 8.554 1.00 . A A . 82 THR HG23 1 1
19 32159 1 1 82 THR N N 8.343 2.013 5.440 1.00 . A A . 82 THR N 1 1
19 32160 1 1 82 THR O O 10.657 2.035 8.099 1.00 . A A . 82 THR O 1 1
19 32161 1 1 82 THR OG1 O 8.994 4.874 7.780 1.00 . A A . 82 THR OG1 1 1
19 32162 1 1 83 GLU C C 9.671 -1.245 8.814 1.00 . A A . 83 GLU C 1 1
19 32163 1 1 83 GLU CA C 8.952 0.063 9.247 1.00 . A A . 83 GLU CA 1 1
19 32164 1 1 83 GLU CB C 7.645 -0.240 10.027 1.00 . A A . 83 GLU CB 1 1
19 32165 1 1 83 GLU CD C 7.801 1.912 11.429 1.00 . A A . 83 GLU CD 1 1
19 32166 1 1 83 GLU CG C 6.906 0.996 10.580 1.00 . A A . 83 GLU CG 1 1
19 32167 1 1 83 GLU H H 7.803 0.857 7.627 1.00 . A A . 83 GLU H 1 1
19 32168 1 1 83 GLU HA H 9.627 0.599 9.912 1.00 . A A . 83 GLU HA 1 1
19 32169 1 1 83 GLU HB2 H 6.964 -0.770 9.367 1.00 . A A . 83 GLU HB2 1 1
19 32170 1 1 83 GLU HB3 H 7.883 -0.892 10.861 1.00 . A A . 83 GLU HB3 1 1
19 32171 1 1 83 GLU HG2 H 6.505 1.561 9.743 1.00 . A A . 83 GLU HG2 1 1
19 32172 1 1 83 GLU HG3 H 6.076 0.655 11.192 1.00 . A A . 83 GLU HG3 1 1
19 32173 1 1 83 GLU N N 8.671 0.955 8.082 1.00 . A A . 83 GLU N 1 1
19 32174 1 1 83 GLU O O 9.379 -2.334 9.336 1.00 . A A . 83 GLU O 1 1
19 32175 1 1 83 GLU OE1 O 8.205 1.508 12.543 1.00 . A A . 83 GLU OE1 1 1
19 32176 1 1 83 GLU OE2 O 8.125 3.038 10.988 1.00 . A A . 83 GLU OE2 1 1
19 32177 1 1 84 VAL C C 11.935 -3.256 8.096 1.00 . A A . 84 VAL C 1 1
19 32178 1 1 84 VAL CA C 11.326 -2.198 7.145 1.00 . A A . 84 VAL CA 1 1
19 32179 1 1 84 VAL CB C 12.452 -1.598 6.231 1.00 . A A . 84 VAL CB 1 1
19 32180 1 1 84 VAL CG1 C 11.850 -0.589 5.245 1.00 . A A . 84 VAL CG1 1 1
19 32181 1 1 84 VAL CG2 C 13.590 -0.946 7.061 1.00 . A A . 84 VAL CG2 1 1
19 32182 1 1 84 VAL H H 10.774 -0.192 7.545 1.00 . A A . 84 VAL H 1 1
19 32183 1 1 84 VAL HA H 10.618 -2.708 6.496 1.00 . A A . 84 VAL HA 1 1
19 32184 1 1 84 VAL HB H 12.890 -2.411 5.644 1.00 . A A . 84 VAL HB 1 1
19 32185 1 1 84 VAL HG11 H 11.458 0.268 5.783 1.00 . A A . 84 VAL HG11 1 1
19 32186 1 1 84 VAL HG12 H 11.048 -1.056 4.689 1.00 . A A . 84 VAL HG12 1 1
19 32187 1 1 84 VAL HG13 H 12.601 -0.262 4.555 1.00 . A A . 84 VAL HG13 1 1
19 32188 1 1 84 VAL HG21 H 13.189 -0.138 7.659 1.00 . A A . 84 VAL HG21 1 1
19 32189 1 1 84 VAL HG22 H 14.355 -0.555 6.399 1.00 . A A . 84 VAL HG22 1 1
19 32190 1 1 84 VAL HG23 H 14.035 -1.686 7.715 1.00 . A A . 84 VAL HG23 1 1
19 32191 1 1 84 VAL N N 10.574 -1.102 7.828 1.00 . A A . 84 VAL N 1 1
19 32192 1 1 84 VAL O O 12.079 -3.004 9.293 1.00 . A A . 84 VAL O 1 1
19 32193 1 1 85 GLU C C 11.275 -6.482 8.319 1.00 . A A . 85 GLU C 1 1
19 32194 1 1 85 GLU CA C 12.598 -5.713 8.169 1.00 . A A . 85 GLU CA 1 1
19 32195 1 1 85 GLU CB C 13.347 -5.595 9.543 1.00 . A A . 85 GLU CB 1 1
19 32196 1 1 85 GLU CD C 14.684 -7.791 9.462 1.00 . A A . 85 GLU CD 1 1
19 32197 1 1 85 GLU CG C 13.682 -6.929 10.246 1.00 . A A . 85 GLU CG 1 1
19 32198 1 1 85 GLU H H 12.431 -4.391 6.521 1.00 . A A . 85 GLU H 1 1
19 32199 1 1 85 GLU HA H 13.227 -6.267 7.479 1.00 . A A . 85 GLU HA 1 1
19 32200 1 1 85 GLU HB2 H 14.273 -5.060 9.379 1.00 . A A . 85 GLU HB2 1 1
19 32201 1 1 85 GLU HB3 H 12.732 -5.003 10.212 1.00 . A A . 85 GLU HB3 1 1
19 32202 1 1 85 GLU HG2 H 14.098 -6.708 11.230 1.00 . A A . 85 GLU HG2 1 1
19 32203 1 1 85 GLU HG3 H 12.759 -7.486 10.384 1.00 . A A . 85 GLU HG3 1 1
19 32204 1 1 85 GLU N N 12.312 -4.413 7.497 1.00 . A A . 85 GLU N 1 1
19 32205 1 1 85 GLU O O 11.156 -7.622 7.856 1.00 . A A . 85 GLU O 1 1
19 32206 1 1 85 GLU OE1 O 15.904 -7.516 9.548 1.00 . A A . 85 GLU OE1 1 1
19 32207 1 1 85 GLU OE2 O 14.258 -8.731 8.752 1.00 . A A . 85 GLU OE2 1 1
19 32208 1 1 86 GLY C C 7.982 -5.944 8.032 1.00 . A A . 86 GLY C 1 1
19 32209 1 1 86 GLY CA C 8.943 -6.412 9.110 1.00 . A A . 86 GLY CA 1 1
19 32210 1 1 86 GLY H H 10.465 -4.957 9.350 1.00 . A A . 86 GLY H 1 1
19 32211 1 1 86 GLY HA2 H 9.000 -7.494 9.079 1.00 . A A . 86 GLY HA2 1 1
19 32212 1 1 86 GLY HA3 H 8.553 -6.116 10.071 1.00 . A A . 86 GLY HA3 1 1
19 32213 1 1 86 GLY N N 10.282 -5.837 8.958 1.00 . A A . 86 GLY N 1 1
19 32214 1 1 86 GLY O O 7.347 -6.763 7.358 1.00 . A A . 86 GLY O 1 1
19 32215 1 1 87 GLU C C 7.185 -4.142 5.499 1.00 . A A . 87 GLU C 1 1
19 32216 1 1 87 GLU CA C 6.855 -4.002 6.985 1.00 . A A . 87 GLU CA 1 1
19 32217 1 1 87 GLU CB C 6.666 -2.524 7.357 1.00 . A A . 87 GLU CB 1 1
19 32218 1 1 87 GLU CD C 5.366 -0.358 7.046 1.00 . A A . 87 GLU CD 1 1
19 32219 1 1 87 GLU CG C 5.482 -1.832 6.673 1.00 . A A . 87 GLU CG 1 1
19 32220 1 1 87 GLU H H 8.592 -4.021 8.225 1.00 . A A . 87 GLU H 1 1
19 32221 1 1 87 GLU HA H 5.924 -4.533 7.180 1.00 . A A . 87 GLU HA 1 1
19 32222 1 1 87 GLU HB2 H 6.517 -2.464 8.433 1.00 . A A . 87 GLU HB2 1 1
19 32223 1 1 87 GLU HB3 H 7.576 -1.984 7.108 1.00 . A A . 87 GLU HB3 1 1
19 32224 1 1 87 GLU HG2 H 5.597 -1.916 5.593 1.00 . A A . 87 GLU HG2 1 1
19 32225 1 1 87 GLU HG3 H 4.565 -2.343 6.957 1.00 . A A . 87 GLU HG3 1 1
19 32226 1 1 87 GLU N N 7.905 -4.612 7.828 1.00 . A A . 87 GLU N 1 1
19 32227 1 1 87 GLU O O 6.293 -4.067 4.645 1.00 . A A . 87 GLU O 1 1
19 32228 1 1 87 GLU OE1 O 5.962 0.483 6.353 1.00 . A A . 87 GLU OE1 1 1
19 32229 1 1 87 GLU OE2 O 4.704 -0.049 8.052 1.00 . A A . 87 GLU OE2 1 1
19 32230 1 1 88 ARG C C 8.212 -5.788 3.181 1.00 . A A . 88 ARG C 1 1
19 32231 1 1 88 ARG CA C 8.955 -4.604 3.843 1.00 . A A . 88 ARG CA 1 1
19 32232 1 1 88 ARG CB C 10.504 -4.798 3.858 1.00 . A A . 88 ARG CB 1 1
19 32233 1 1 88 ARG CD C 11.165 -7.294 3.557 1.00 . A A . 88 ARG CD 1 1
19 32234 1 1 88 ARG CG C 11.033 -6.105 4.535 1.00 . A A . 88 ARG CG 1 1
19 32235 1 1 88 ARG CZ C 11.704 -9.730 3.600 1.00 . A A . 88 ARG CZ 1 1
19 32236 1 1 88 ARG H H 9.120 -4.404 5.941 1.00 . A A . 88 ARG H 1 1
19 32237 1 1 88 ARG HA H 8.727 -3.704 3.277 1.00 . A A . 88 ARG HA 1 1
19 32238 1 1 88 ARG HB2 H 10.865 -4.773 2.834 1.00 . A A . 88 ARG HB2 1 1
19 32239 1 1 88 ARG HB3 H 10.940 -3.950 4.382 1.00 . A A . 88 ARG HB3 1 1
19 32240 1 1 88 ARG HD2 H 10.198 -7.475 3.098 1.00 . A A . 88 ARG HD2 1 1
19 32241 1 1 88 ARG HD3 H 11.880 -7.032 2.783 1.00 . A A . 88 ARG HD3 1 1
19 32242 1 1 88 ARG HE H 11.859 -8.467 5.159 1.00 . A A . 88 ARG HE 1 1
19 32243 1 1 88 ARG HG2 H 12.008 -5.907 4.969 1.00 . A A . 88 ARG HG2 1 1
19 32244 1 1 88 ARG HG3 H 10.350 -6.385 5.333 1.00 . A A . 88 ARG HG3 1 1
19 32245 1 1 88 ARG HH11 H 11.052 -9.092 1.780 1.00 . A A . 88 ARG HH11 1 1
19 32246 1 1 88 ARG HH12 H 11.457 -10.781 1.881 1.00 . A A . 88 ARG HH12 1 1
19 32247 1 1 88 ARG HH21 H 12.385 -10.678 5.253 1.00 . A A . 88 ARG HH21 1 1
19 32248 1 1 88 ARG HH22 H 12.209 -11.673 3.839 1.00 . A A . 88 ARG HH22 1 1
19 32249 1 1 88 ARG N N 8.472 -4.379 5.208 1.00 . A A . 88 ARG N 1 1
19 32250 1 1 88 ARG NE N 11.611 -8.532 4.208 1.00 . A A . 88 ARG NE 1 1
19 32251 1 1 88 ARG NH1 N 11.382 -9.878 2.317 1.00 . A A . 88 ARG NH1 1 1
19 32252 1 1 88 ARG NH2 N 12.127 -10.780 4.285 1.00 . A A . 88 ARG NH2 1 1
19 32253 1 1 88 ARG O O 8.048 -5.820 1.967 1.00 . A A . 88 ARG O 1 1
19 32254 1 1 89 ALA C C 5.576 -7.580 3.114 1.00 . A A . 89 ALA C 1 1
19 32255 1 1 89 ALA CA C 7.003 -7.927 3.586 1.00 . A A . 89 ALA CA 1 1
19 32256 1 1 89 ALA CB C 6.953 -8.945 4.730 1.00 . A A . 89 ALA CB 1 1
19 32257 1 1 89 ALA H H 7.924 -6.638 4.995 1.00 . A A . 89 ALA H 1 1
19 32258 1 1 89 ALA HA H 7.554 -8.379 2.764 1.00 . A A . 89 ALA HA 1 1
19 32259 1 1 89 ALA HB1 H 6.456 -9.848 4.398 1.00 . A A . 89 ALA HB1 1 1
19 32260 1 1 89 ALA HB2 H 6.410 -8.523 5.570 1.00 . A A . 89 ALA HB2 1 1
19 32261 1 1 89 ALA HB3 H 7.958 -9.188 5.048 1.00 . A A . 89 ALA HB3 1 1
19 32262 1 1 89 ALA N N 7.746 -6.740 4.026 1.00 . A A . 89 ALA N 1 1
19 32263 1 1 89 ALA O O 5.148 -8.027 2.042 1.00 . A A . 89 ALA O 1 1
19 32264 1 1 90 THR C C 3.243 -5.443 2.584 1.00 . A A . 90 THR C 1 1
19 32265 1 1 90 THR CA C 3.427 -6.485 3.686 1.00 . A A . 90 THR CA 1 1
19 32266 1 1 90 THR CB C 2.698 -6.038 5.001 1.00 . A A . 90 THR CB 1 1
19 32267 1 1 90 THR CG2 C 3.358 -4.833 5.687 1.00 . A A . 90 THR CG2 1 1
19 32268 1 1 90 THR H H 5.308 -6.293 4.644 1.00 . A A . 90 THR H 1 1
19 32269 1 1 90 THR HA H 2.963 -7.414 3.353 1.00 . A A . 90 THR HA 1 1
19 32270 1 1 90 THR HB H 2.723 -6.874 5.692 1.00 . A A . 90 THR HB 1 1
19 32271 1 1 90 THR HG1 H 1.084 -6.023 3.852 1.00 . A A . 90 THR HG1 1 1
19 32272 1 1 90 THR HG21 H 2.805 -4.569 6.578 1.00 . A A . 90 THR HG21 1 1
19 32273 1 1 90 THR HG22 H 3.370 -3.986 5.011 1.00 . A A . 90 THR HG22 1 1
19 32274 1 1 90 THR HG23 H 4.377 -5.082 5.961 1.00 . A A . 90 THR HG23 1 1
19 32275 1 1 90 THR N N 4.856 -6.759 3.911 1.00 . A A . 90 THR N 1 1
19 32276 1 1 90 THR O O 2.266 -5.504 1.829 1.00 . A A . 90 THR O 1 1
19 32277 1 1 90 THR OG1 O 1.324 -5.726 4.735 1.00 . A A . 90 THR OG1 1 1
19 32278 1 1 91 ALA C C 4.478 -4.192 0.081 1.00 . A A . 91 ALA C 1 1
19 32279 1 1 91 ALA CA C 4.238 -3.508 1.427 1.00 . A A . 91 ALA CA 1 1
19 32280 1 1 91 ALA CB C 5.319 -2.465 1.705 1.00 . A A . 91 ALA CB 1 1
19 32281 1 1 91 ALA H H 4.880 -4.467 3.198 1.00 . A A . 91 ALA H 1 1
19 32282 1 1 91 ALA HA H 3.277 -3.000 1.407 1.00 . A A . 91 ALA HA 1 1
19 32283 1 1 91 ALA HB1 H 6.292 -2.942 1.754 1.00 . A A . 91 ALA HB1 1 1
19 32284 1 1 91 ALA HB2 H 5.119 -1.978 2.650 1.00 . A A . 91 ALA HB2 1 1
19 32285 1 1 91 ALA HB3 H 5.325 -1.722 0.917 1.00 . A A . 91 ALA HB3 1 1
19 32286 1 1 91 ALA N N 4.194 -4.499 2.500 1.00 . A A . 91 ALA N 1 1
19 32287 1 1 91 ALA O O 3.740 -3.949 -0.884 1.00 . A A . 91 ALA O 1 1
19 32288 1 1 92 ASP C C 4.675 -6.679 -1.647 1.00 . A A . 92 ASP C 1 1
19 32289 1 1 92 ASP CA C 5.864 -5.865 -1.136 1.00 . A A . 92 ASP CA 1 1
19 32290 1 1 92 ASP CB C 7.082 -6.787 -0.859 1.00 . A A . 92 ASP CB 1 1
19 32291 1 1 92 ASP CG C 7.550 -7.563 -2.110 1.00 . A A . 92 ASP CG 1 1
19 32292 1 1 92 ASP H H 6.005 -5.237 0.881 1.00 . A A . 92 ASP H 1 1
19 32293 1 1 92 ASP HA H 6.142 -5.148 -1.905 1.00 . A A . 92 ASP HA 1 1
19 32294 1 1 92 ASP HB2 H 7.908 -6.179 -0.502 1.00 . A A . 92 ASP HB2 1 1
19 32295 1 1 92 ASP HB3 H 6.824 -7.497 -0.076 1.00 . A A . 92 ASP HB3 1 1
19 32296 1 1 92 ASP N N 5.492 -5.091 0.059 1.00 . A A . 92 ASP N 1 1
19 32297 1 1 92 ASP O O 4.439 -6.718 -2.841 1.00 . A A . 92 ASP O 1 1
19 32298 1 1 92 ASP OD1 O 8.225 -6.958 -2.977 1.00 . A A . 92 ASP OD1 1 1
19 32299 1 1 92 ASP OD2 O 7.242 -8.772 -2.241 1.00 . A A . 92 ASP OD2 1 1
19 32300 1 1 93 ALA C C 1.655 -7.242 -1.819 1.00 . A A . 93 ALA C 1 1
19 32301 1 1 93 ALA CA C 2.705 -8.058 -1.026 1.00 . A A . 93 ALA CA 1 1
19 32302 1 1 93 ALA CB C 2.092 -8.623 0.263 1.00 . A A . 93 ALA CB 1 1
19 32303 1 1 93 ALA H H 4.159 -7.156 0.232 1.00 . A A . 93 ALA H 1 1
19 32304 1 1 93 ALA HA H 3.028 -8.898 -1.640 1.00 . A A . 93 ALA HA 1 1
19 32305 1 1 93 ALA HB1 H 1.753 -7.811 0.899 1.00 . A A . 93 ALA HB1 1 1
19 32306 1 1 93 ALA HB2 H 2.839 -9.198 0.796 1.00 . A A . 93 ALA HB2 1 1
19 32307 1 1 93 ALA HB3 H 1.252 -9.263 0.023 1.00 . A A . 93 ALA HB3 1 1
19 32308 1 1 93 ALA N N 3.905 -7.261 -0.709 1.00 . A A . 93 ALA N 1 1
19 32309 1 1 93 ALA O O 1.121 -7.724 -2.824 1.00 . A A . 93 ALA O 1 1
19 32310 1 1 94 VAL C C 0.850 -4.698 -3.397 1.00 . A A . 94 VAL C 1 1
19 32311 1 1 94 VAL CA C 0.395 -5.098 -1.991 1.00 . A A . 94 VAL CA 1 1
19 32312 1 1 94 VAL CB C 0.187 -3.787 -1.144 1.00 . A A . 94 VAL CB 1 1
19 32313 1 1 94 VAL CG1 C -0.846 -2.845 -1.798 1.00 . A A . 94 VAL CG1 1 1
19 32314 1 1 94 VAL CG2 C -0.212 -4.112 0.301 1.00 . A A . 94 VAL CG2 1 1
19 32315 1 1 94 VAL H H 1.878 -5.679 -0.575 1.00 . A A . 94 VAL H 1 1
19 32316 1 1 94 VAL HA H -0.556 -5.627 -2.055 1.00 . A A . 94 VAL HA 1 1
19 32317 1 1 94 VAL HB H 1.143 -3.261 -1.115 1.00 . A A . 94 VAL HB 1 1
19 32318 1 1 94 VAL HG11 H -1.829 -3.300 -1.774 1.00 . A A . 94 VAL HG11 1 1
19 32319 1 1 94 VAL HG12 H -0.570 -2.653 -2.828 1.00 . A A . 94 VAL HG12 1 1
19 32320 1 1 94 VAL HG13 H -0.872 -1.911 -1.265 1.00 . A A . 94 VAL HG13 1 1
19 32321 1 1 94 VAL HG21 H 0.548 -4.731 0.761 1.00 . A A . 94 VAL HG21 1 1
19 32322 1 1 94 VAL HG22 H -1.155 -4.647 0.309 1.00 . A A . 94 VAL HG22 1 1
19 32323 1 1 94 VAL HG23 H -0.317 -3.196 0.870 1.00 . A A . 94 VAL HG23 1 1
19 32324 1 1 94 VAL N N 1.385 -6.002 -1.360 1.00 . A A . 94 VAL N 1 1
19 32325 1 1 94 VAL O O 0.104 -4.856 -4.376 1.00 . A A . 94 VAL O 1 1
19 32326 1 1 95 GLY C C 2.850 -4.822 -5.752 1.00 . A A . 95 GLY C 1 1
19 32327 1 1 95 GLY CA C 2.663 -3.720 -4.733 1.00 . A A . 95 GLY CA 1 1
19 32328 1 1 95 GLY H H 2.631 -4.127 -2.657 1.00 . A A . 95 GLY H 1 1
19 32329 1 1 95 GLY HA2 H 2.013 -2.958 -5.148 1.00 . A A . 95 GLY HA2 1 1
19 32330 1 1 95 GLY HA3 H 3.624 -3.277 -4.528 1.00 . A A . 95 GLY HA3 1 1
19 32331 1 1 95 GLY N N 2.093 -4.188 -3.477 1.00 . A A . 95 GLY N 1 1
19 32332 1 1 95 GLY O O 2.804 -4.569 -6.947 1.00 . A A . 95 GLY O 1 1
19 32333 1 1 96 ARG C C 1.862 -7.515 -6.870 1.00 . A A . 96 ARG C 1 1
19 32334 1 1 96 ARG CA C 3.170 -7.262 -6.092 1.00 . A A . 96 ARG CA 1 1
19 32335 1 1 96 ARG CB C 3.550 -8.485 -5.188 1.00 . A A . 96 ARG CB 1 1
19 32336 1 1 96 ARG CD C 3.401 -10.518 -6.807 1.00 . A A . 96 ARG CD 1 1
19 32337 1 1 96 ARG CG C 4.287 -9.657 -5.890 1.00 . A A . 96 ARG CG 1 1
19 32338 1 1 96 ARG CZ C 3.647 -12.556 -8.219 1.00 . A A . 96 ARG CZ 1 1
19 32339 1 1 96 ARG H H 3.040 -6.141 -4.269 1.00 . A A . 96 ARG H 1 1
19 32340 1 1 96 ARG HA H 3.974 -7.074 -6.797 1.00 . A A . 96 ARG HA 1 1
19 32341 1 1 96 ARG HB2 H 4.205 -8.124 -4.402 1.00 . A A . 96 ARG HB2 1 1
19 32342 1 1 96 ARG HB3 H 2.652 -8.877 -4.714 1.00 . A A . 96 ARG HB3 1 1
19 32343 1 1 96 ARG HD2 H 2.625 -10.988 -6.209 1.00 . A A . 96 ARG HD2 1 1
19 32344 1 1 96 ARG HD3 H 2.939 -9.884 -7.555 1.00 . A A . 96 ARG HD3 1 1
19 32345 1 1 96 ARG HE H 5.149 -11.516 -7.406 1.00 . A A . 96 ARG HE 1 1
19 32346 1 1 96 ARG HG2 H 5.091 -9.242 -6.487 1.00 . A A . 96 ARG HG2 1 1
19 32347 1 1 96 ARG HG3 H 4.723 -10.299 -5.126 1.00 . A A . 96 ARG HG3 1 1
19 32348 1 1 96 ARG HH11 H 1.706 -12.005 -7.963 1.00 . A A . 96 ARG HH11 1 1
19 32349 1 1 96 ARG HH12 H 1.949 -13.420 -8.939 1.00 . A A . 96 ARG HH12 1 1
19 32350 1 1 96 ARG HH21 H 5.451 -13.346 -8.662 1.00 . A A . 96 ARG HH21 1 1
19 32351 1 1 96 ARG HH22 H 4.085 -14.184 -9.330 1.00 . A A . 96 ARG HH22 1 1
19 32352 1 1 96 ARG N N 3.021 -6.050 -5.252 1.00 . A A . 96 ARG N 1 1
19 32353 1 1 96 ARG NE N 4.172 -11.564 -7.490 1.00 . A A . 96 ARG NE 1 1
19 32354 1 1 96 ARG NH1 N 2.328 -12.669 -8.386 1.00 . A A . 96 ARG NH1 1 1
19 32355 1 1 96 ARG NH2 N 4.457 -13.429 -8.786 1.00 . A A . 96 ARG NH2 1 1
19 32356 1 1 96 ARG O O 1.884 -7.876 -8.049 1.00 . A A . 96 ARG O 1 1
19 32357 1 1 97 THR C C -0.926 -6.540 -7.869 1.00 . A A . 97 THR C 1 1
19 32358 1 1 97 THR CA C -0.611 -7.508 -6.707 1.00 . A A . 97 THR CA 1 1
19 32359 1 1 97 THR CB C -1.671 -7.329 -5.566 1.00 . A A . 97 THR CB 1 1
19 32360 1 1 97 THR CG2 C -3.074 -7.788 -5.993 1.00 . A A . 97 THR CG2 1 1
19 32361 1 1 97 THR H H 0.821 -6.933 -5.266 1.00 . A A . 97 THR H 1 1
19 32362 1 1 97 THR HA H -0.662 -8.535 -7.068 1.00 . A A . 97 THR HA 1 1
19 32363 1 1 97 THR HB H -1.715 -6.278 -5.293 1.00 . A A . 97 THR HB 1 1
19 32364 1 1 97 THR HG1 H -0.343 -8.289 -4.466 1.00 . A A . 97 THR HG1 1 1
19 32365 1 1 97 THR HG21 H -3.772 -7.628 -5.184 1.00 . A A . 97 THR HG21 1 1
19 32366 1 1 97 THR HG22 H -3.054 -8.841 -6.242 1.00 . A A . 97 THR HG22 1 1
19 32367 1 1 97 THR HG23 H -3.397 -7.222 -6.860 1.00 . A A . 97 THR HG23 1 1
19 32368 1 1 97 THR N N 0.739 -7.280 -6.178 1.00 . A A . 97 THR N 1 1
19 32369 1 1 97 THR O O -1.304 -6.969 -8.964 1.00 . A A . 97 THR O 1 1
19 32370 1 1 97 THR OG1 O -1.273 -8.063 -4.404 1.00 . A A . 97 THR OG1 1 1
19 32371 1 1 98 LEU C C 0.081 -3.956 -9.616 1.00 . A A . 98 LEU C 1 1
19 32372 1 1 98 LEU CA C -1.046 -4.161 -8.584 1.00 . A A . 98 LEU CA 1 1
19 32373 1 1 98 LEU CB C -1.393 -2.844 -7.825 1.00 . A A . 98 LEU CB 1 1
19 32374 1 1 98 LEU CD1 C 0.685 -1.314 -7.503 1.00 . A A . 98 LEU CD1 1 1
19 32375 1 1 98 LEU CD2 C -0.971 -1.615 -5.591 1.00 . A A . 98 LEU CD2 1 1
19 32376 1 1 98 LEU CG C -0.311 -2.280 -6.821 1.00 . A A . 98 LEU CG 1 1
19 32377 1 1 98 LEU H H -0.366 -4.976 -6.738 1.00 . A A . 98 LEU H 1 1
19 32378 1 1 98 LEU HA H -1.935 -4.475 -9.133 1.00 . A A . 98 LEU HA 1 1
19 32379 1 1 98 LEU HB2 H -1.614 -2.078 -8.565 1.00 . A A . 98 LEU HB2 1 1
19 32380 1 1 98 LEU HB3 H -2.309 -3.032 -7.271 1.00 . A A . 98 LEU HB3 1 1
19 32381 1 1 98 LEU HD11 H 1.406 -0.959 -6.776 1.00 . A A . 98 LEU HD11 1 1
19 32382 1 1 98 LEU HD12 H 0.154 -0.470 -7.922 1.00 . A A . 98 LEU HD12 1 1
19 32383 1 1 98 LEU HD13 H 1.209 -1.836 -8.295 1.00 . A A . 98 LEU HD13 1 1
19 32384 1 1 98 LEU HD21 H -0.209 -1.211 -4.938 1.00 . A A . 98 LEU HD21 1 1
19 32385 1 1 98 LEU HD22 H -1.536 -2.361 -5.051 1.00 . A A . 98 LEU HD22 1 1
19 32386 1 1 98 LEU HD23 H -1.632 -0.823 -5.908 1.00 . A A . 98 LEU HD23 1 1
19 32387 1 1 98 LEU HG H 0.277 -3.116 -6.447 1.00 . A A . 98 LEU HG 1 1
19 32388 1 1 98 LEU N N -0.732 -5.231 -7.611 1.00 . A A . 98 LEU N 1 1
19 32389 1 1 98 LEU O O -0.130 -3.276 -10.625 1.00 . A A . 98 LEU O 1 1
19 32390 1 1 99 GLY C C 3.179 -3.150 -10.161 1.00 . A A . 99 GLY C 1 1
19 32391 1 1 99 GLY CA C 2.410 -4.467 -10.256 1.00 . A A . 99 GLY CA 1 1
19 32392 1 1 99 GLY H H 1.368 -5.011 -8.492 1.00 . A A . 99 GLY H 1 1
19 32393 1 1 99 GLY HA2 H 3.081 -5.281 -10.019 1.00 . A A . 99 GLY HA2 1 1
19 32394 1 1 99 GLY HA3 H 2.061 -4.603 -11.274 1.00 . A A . 99 GLY HA3 1 1
19 32395 1 1 99 GLY N N 1.268 -4.534 -9.341 1.00 . A A . 99 GLY N 1 1
19 32396 1 1 99 GLY O O 3.058 -2.294 -11.043 1.00 . A A . 99 GLY O 1 1
19 32397 1 1 100 ALA C C 6.120 -2.312 -8.144 1.00 . A A . 100 ALA C 1 1
19 32398 1 1 100 ALA CA C 4.863 -1.842 -8.886 1.00 . A A . 100 ALA CA 1 1
19 32399 1 1 100 ALA CB C 4.183 -0.689 -8.129 1.00 . A A . 100 ALA CB 1 1
19 32400 1 1 100 ALA H H 3.853 -3.620 -8.339 1.00 . A A . 100 ALA H 1 1
19 32401 1 1 100 ALA HA H 5.159 -1.477 -9.872 1.00 . A A . 100 ALA HA 1 1
19 32402 1 1 100 ALA HB1 H 3.883 -1.022 -7.143 1.00 . A A . 100 ALA HB1 1 1
19 32403 1 1 100 ALA HB2 H 3.307 -0.365 -8.678 1.00 . A A . 100 ALA HB2 1 1
19 32404 1 1 100 ALA HB3 H 4.867 0.146 -8.033 1.00 . A A . 100 ALA HB3 1 1
19 32405 1 1 100 ALA N N 3.930 -2.973 -9.066 1.00 . A A . 100 ALA N 1 1
19 32406 1 1 100 ALA O O 6.081 -3.307 -7.398 1.00 . A A . 100 ALA O 1 1
19 32407 1 1 101 ALA C C 8.526 -1.251 -6.296 1.00 . A A . 101 ALA C 1 1
19 32408 1 1 101 ALA CA C 8.512 -1.847 -7.711 1.00 . A A . 101 ALA CA 1 1
19 32409 1 1 101 ALA CB C 9.664 -1.284 -8.556 1.00 . A A . 101 ALA CB 1 1
19 32410 1 1 101 ALA H H 7.164 -0.829 -8.982 1.00 . A A . 101 ALA H 1 1
19 32411 1 1 101 ALA HA H 8.643 -2.926 -7.645 1.00 . A A . 101 ALA HA 1 1
19 32412 1 1 101 ALA HB1 H 9.644 -1.729 -9.544 1.00 . A A . 101 ALA HB1 1 1
19 32413 1 1 101 ALA HB2 H 10.613 -1.513 -8.085 1.00 . A A . 101 ALA HB2 1 1
19 32414 1 1 101 ALA HB3 H 9.562 -0.211 -8.651 1.00 . A A . 101 ALA HB3 1 1
19 32415 1 1 101 ALA N N 7.225 -1.583 -8.361 1.00 . A A . 101 ALA N 1 1
19 32416 1 1 101 ALA O O 7.988 -0.167 -6.073 1.00 . A A . 101 ALA O 1 1
19 32417 1 1 102 VAL C C 10.501 -0.793 -3.626 1.00 . A A . 102 VAL C 1 1
19 32418 1 1 102 VAL CA C 9.206 -1.571 -3.932 1.00 . A A . 102 VAL CA 1 1
19 32419 1 1 102 VAL CB C 9.071 -2.834 -3.002 1.00 . A A . 102 VAL CB 1 1
19 32420 1 1 102 VAL CG1 C 7.723 -3.541 -3.248 1.00 . A A . 102 VAL CG1 1 1
19 32421 1 1 102 VAL CG2 C 10.255 -3.820 -3.180 1.00 . A A . 102 VAL CG2 1 1
19 32422 1 1 102 VAL H H 9.618 -2.782 -5.624 1.00 . A A . 102 VAL H 1 1
19 32423 1 1 102 VAL HA H 8.357 -0.915 -3.729 1.00 . A A . 102 VAL HA 1 1
19 32424 1 1 102 VAL HB H 9.074 -2.491 -1.968 1.00 . A A . 102 VAL HB 1 1
19 32425 1 1 102 VAL HG11 H 7.646 -3.838 -4.291 1.00 . A A . 102 VAL HG11 1 1
19 32426 1 1 102 VAL HG12 H 6.908 -2.874 -3.012 1.00 . A A . 102 VAL HG12 1 1
19 32427 1 1 102 VAL HG13 H 7.648 -4.423 -2.624 1.00 . A A . 102 VAL HG13 1 1
19 32428 1 1 102 VAL HG21 H 10.306 -4.153 -4.209 1.00 . A A . 102 VAL HG21 1 1
19 32429 1 1 102 VAL HG22 H 10.121 -4.681 -2.532 1.00 . A A . 102 VAL HG22 1 1
19 32430 1 1 102 VAL HG23 H 11.183 -3.325 -2.920 1.00 . A A . 102 VAL HG23 1 1
19 32431 1 1 102 VAL N N 9.156 -1.965 -5.355 1.00 . A A . 102 VAL N 1 1
19 32432 1 1 102 VAL O O 11.542 -1.019 -4.269 1.00 . A A . 102 VAL O 1 1
19 32433 1 1 103 GLU C C 11.307 1.582 -0.851 1.00 . A A . 103 GLU C 1 1
19 32434 1 1 103 GLU CA C 11.511 1.036 -2.287 1.00 . A A . 103 GLU CA 1 1
19 32435 1 1 103 GLU CB C 11.654 2.187 -3.329 1.00 . A A . 103 GLU CB 1 1
19 32436 1 1 103 GLU CD C 13.110 4.094 -4.285 1.00 . A A . 103 GLU CD 1 1
19 32437 1 1 103 GLU CG C 12.878 3.114 -3.123 1.00 . A A . 103 GLU CG 1 1
19 32438 1 1 103 GLU H H 9.566 0.228 -2.184 1.00 . A A . 103 GLU H 1 1
19 32439 1 1 103 GLU HA H 12.425 0.446 -2.292 1.00 . A A . 103 GLU HA 1 1
19 32440 1 1 103 GLU HB2 H 11.733 1.741 -4.317 1.00 . A A . 103 GLU HB2 1 1
19 32441 1 1 103 GLU HB3 H 10.754 2.798 -3.306 1.00 . A A . 103 GLU HB3 1 1
19 32442 1 1 103 GLU HG2 H 12.730 3.690 -2.212 1.00 . A A . 103 GLU HG2 1 1
19 32443 1 1 103 GLU HG3 H 13.760 2.495 -2.994 1.00 . A A . 103 GLU HG3 1 1
19 32444 1 1 103 GLU N N 10.408 0.146 -2.668 1.00 . A A . 103 GLU N 1 1
19 32445 1 1 103 GLU O O 10.182 1.597 -0.312 1.00 . A A . 103 GLU O 1 1
19 32446 1 1 103 GLU OE1 O 12.306 5.036 -4.446 1.00 . A A . 103 GLU OE1 1 1
19 32447 1 1 103 GLU OE2 O 14.107 3.927 -5.040 1.00 . A A . 103 GLU OE2 1 1
19 32448 1 1 104 LEU C C 11.800 4.024 1.043 1.00 . A A . 104 LEU C 1 1
19 32449 1 1 104 LEU CA C 12.471 2.618 1.089 1.00 . A A . 104 LEU CA 1 1
19 32450 1 1 104 LEU CB C 13.960 2.685 1.558 1.00 . A A . 104 LEU CB 1 1
19 32451 1 1 104 LEU CD1 C 13.612 2.564 4.109 1.00 . A A . 104 LEU CD1 1 1
19 32452 1 1 104 LEU CD2 C 15.760 3.555 3.148 1.00 . A A . 104 LEU CD2 1 1
19 32453 1 1 104 LEU CG C 14.245 3.353 2.941 1.00 . A A . 104 LEU CG 1 1
19 32454 1 1 104 LEU H H 13.286 1.850 -0.696 1.00 . A A . 104 LEU H 1 1
19 32455 1 1 104 LEU HA H 11.915 1.988 1.776 1.00 . A A . 104 LEU HA 1 1
19 32456 1 1 104 LEU HB2 H 14.344 1.667 1.588 1.00 . A A . 104 LEU HB2 1 1
19 32457 1 1 104 LEU HB3 H 14.521 3.224 0.797 1.00 . A A . 104 LEU HB3 1 1
19 32458 1 1 104 LEU HD11 H 14.018 1.562 4.149 1.00 . A A . 104 LEU HD11 1 1
19 32459 1 1 104 LEU HD12 H 12.539 2.512 3.970 1.00 . A A . 104 LEU HD12 1 1
19 32460 1 1 104 LEU HD13 H 13.817 3.073 5.044 1.00 . A A . 104 LEU HD13 1 1
19 32461 1 1 104 LEU HD21 H 15.933 4.054 4.094 1.00 . A A . 104 LEU HD21 1 1
19 32462 1 1 104 LEU HD22 H 16.154 4.169 2.347 1.00 . A A . 104 LEU HD22 1 1
19 32463 1 1 104 LEU HD23 H 16.264 2.598 3.149 1.00 . A A . 104 LEU HD23 1 1
19 32464 1 1 104 LEU HG H 13.792 4.338 2.946 1.00 . A A . 104 LEU HG 1 1
19 32465 1 1 104 LEU N N 12.434 1.982 -0.230 1.00 . A A . 104 LEU N 1 1
19 32466 1 1 104 LEU O O 11.645 4.631 -0.025 1.00 . A A . 104 LEU O 1 1
19 32467 1 1 105 ARG C C 11.367 7.102 2.176 1.00 . A A . 105 ARG C 1 1
19 32468 1 1 105 ARG CA C 10.652 5.737 2.487 1.00 . A A . 105 ARG CA 1 1
19 32469 1 1 105 ARG CB C 10.174 5.683 3.980 1.00 . A A . 105 ARG CB 1 1
19 32470 1 1 105 ARG CD C 12.259 6.490 5.359 1.00 . A A . 105 ARG CD 1 1
19 32471 1 1 105 ARG CG C 11.254 5.357 5.060 1.00 . A A . 105 ARG CG 1 1
19 32472 1 1 105 ARG CZ C 14.670 6.068 5.912 1.00 . A A . 105 ARG CZ 1 1
19 32473 1 1 105 ARG H H 11.693 3.979 3.010 1.00 . A A . 105 ARG H 1 1
19 32474 1 1 105 ARG HA H 9.767 5.683 1.854 1.00 . A A . 105 ARG HA 1 1
19 32475 1 1 105 ARG HB2 H 9.730 6.637 4.238 1.00 . A A . 105 ARG HB2 1 1
19 32476 1 1 105 ARG HB3 H 9.394 4.926 4.056 1.00 . A A . 105 ARG HB3 1 1
19 32477 1 1 105 ARG HD2 H 12.658 6.869 4.422 1.00 . A A . 105 ARG HD2 1 1
19 32478 1 1 105 ARG HD3 H 11.747 7.292 5.878 1.00 . A A . 105 ARG HD3 1 1
19 32479 1 1 105 ARG HE H 13.102 5.614 7.071 1.00 . A A . 105 ARG HE 1 1
19 32480 1 1 105 ARG HG2 H 10.746 5.115 5.984 1.00 . A A . 105 ARG HG2 1 1
19 32481 1 1 105 ARG HG3 H 11.805 4.483 4.732 1.00 . A A . 105 ARG HG3 1 1
19 32482 1 1 105 ARG HH11 H 14.436 6.995 4.125 1.00 . A A . 105 ARG HH11 1 1
19 32483 1 1 105 ARG HH12 H 16.082 6.651 4.576 1.00 . A A . 105 ARG HH12 1 1
19 32484 1 1 105 ARG HH21 H 15.241 5.087 7.592 1.00 . A A . 105 ARG HH21 1 1
19 32485 1 1 105 ARG HH22 H 16.533 5.571 6.536 1.00 . A A . 105 ARG HH22 1 1
19 32486 1 1 105 ARG N N 11.439 4.509 2.234 1.00 . A A . 105 ARG N 1 1
19 32487 1 1 105 ARG NE N 13.360 6.004 6.208 1.00 . A A . 105 ARG NE 1 1
19 32488 1 1 105 ARG NH1 N 15.096 6.616 4.779 1.00 . A A . 105 ARG NH1 1 1
19 32489 1 1 105 ARG NH2 N 15.552 5.535 6.747 1.00 . A A . 105 ARG NH2 1 1
19 32490 1 1 105 ARG O O 11.033 8.106 2.818 1.00 . A A . 105 ARG O 1 1
19 32491 1 1 106 LEU C C 12.082 9.609 0.532 1.00 . A A . 106 LEU C 1 1
19 32492 1 1 106 LEU CA C 13.046 8.414 0.860 1.00 . A A . 106 LEU CA 1 1
19 32493 1 1 106 LEU CB C 14.086 8.231 -0.294 1.00 . A A . 106 LEU CB 1 1
19 32494 1 1 106 LEU CD1 C 16.044 7.693 1.296 1.00 . A A . 106 LEU CD1 1 1
19 32495 1 1 106 LEU CD2 C 14.937 5.813 -0.046 1.00 . A A . 106 LEU CD2 1 1
19 32496 1 1 106 LEU CG C 15.324 7.305 -0.020 1.00 . A A . 106 LEU CG 1 1
19 32497 1 1 106 LEU H H 12.503 6.354 0.691 1.00 . A A . 106 LEU H 1 1
19 32498 1 1 106 LEU HA H 13.592 8.676 1.764 1.00 . A A . 106 LEU HA 1 1
19 32499 1 1 106 LEU HB2 H 13.561 7.841 -1.160 1.00 . A A . 106 LEU HB2 1 1
19 32500 1 1 106 LEU HB3 H 14.467 9.214 -0.562 1.00 . A A . 106 LEU HB3 1 1
19 32501 1 1 106 LEU HD11 H 15.370 7.573 2.138 1.00 . A A . 106 LEU HD11 1 1
19 32502 1 1 106 LEU HD12 H 16.367 8.724 1.243 1.00 . A A . 106 LEU HD12 1 1
19 32503 1 1 106 LEU HD13 H 16.910 7.059 1.437 1.00 . A A . 106 LEU HD13 1 1
19 32504 1 1 106 LEU HD21 H 14.493 5.566 -1.002 1.00 . A A . 106 LEU HD21 1 1
19 32505 1 1 106 LEU HD22 H 14.224 5.602 0.743 1.00 . A A . 106 LEU HD22 1 1
19 32506 1 1 106 LEU HD23 H 15.820 5.205 0.100 1.00 . A A . 106 LEU HD23 1 1
19 32507 1 1 106 LEU HG H 16.039 7.458 -0.821 1.00 . A A . 106 LEU HG 1 1
19 32508 1 1 106 LEU N N 12.307 7.158 1.199 1.00 . A A . 106 LEU N 1 1
19 32509 1 1 106 LEU O O 12.210 10.670 1.172 1.00 . A A . 106 LEU O 1 1
19 32510 1 1 107 PRO C C 8.969 10.672 0.269 1.00 . A A . 107 PRO C 1 1
19 32511 1 1 107 PRO CA C 10.133 10.577 -0.746 1.00 . A A . 107 PRO CA 1 1
19 32512 1 1 107 PRO CB C 9.626 10.235 -2.184 1.00 . A A . 107 PRO CB 1 1
19 32513 1 1 107 PRO CD C 10.798 8.317 -1.322 1.00 . A A . 107 PRO CD 1 1
19 32514 1 1 107 PRO CG C 10.394 9.006 -2.603 1.00 . A A . 107 PRO CG 1 1
19 32515 1 1 107 PRO HA H 10.645 11.536 -0.758 1.00 . A A . 107 PRO HA 1 1
19 32516 1 1 107 PRO HB2 H 8.547 10.040 -2.184 1.00 . A A . 107 PRO HB2 1 1
19 32517 1 1 107 PRO HB3 H 9.840 11.054 -2.858 1.00 . A A . 107 PRO HB3 1 1
19 32518 1 1 107 PRO HD2 H 9.985 7.706 -0.931 1.00 . A A . 107 PRO HD2 1 1
19 32519 1 1 107 PRO HD3 H 11.682 7.713 -1.471 1.00 . A A . 107 PRO HD3 1 1
19 32520 1 1 107 PRO HG2 H 9.766 8.355 -3.205 1.00 . A A . 107 PRO HG2 1 1
19 32521 1 1 107 PRO HG3 H 11.281 9.285 -3.167 1.00 . A A . 107 PRO HG3 1 1
19 32522 1 1 107 PRO N N 11.086 9.480 -0.434 1.00 . A A . 107 PRO N 1 1
19 32523 1 1 107 PRO O O 8.260 11.682 0.298 1.00 . A A . 107 PRO O 1 1
19 32524 1 1 108 GLU C C 8.020 10.731 3.153 1.00 . A A . 108 GLU C 1 1
19 32525 1 1 108 GLU CA C 7.789 9.579 2.179 1.00 . A A . 108 GLU CA 1 1
19 32526 1 1 108 GLU CB C 7.823 8.206 2.920 1.00 . A A . 108 GLU CB 1 1
19 32527 1 1 108 GLU CD C 7.783 8.343 5.556 1.00 . A A . 108 GLU CD 1 1
19 32528 1 1 108 GLU CG C 6.980 8.084 4.239 1.00 . A A . 108 GLU CG 1 1
19 32529 1 1 108 GLU H H 9.384 8.841 0.985 1.00 . A A . 108 GLU H 1 1
19 32530 1 1 108 GLU HA H 6.815 9.701 1.714 1.00 . A A . 108 GLU HA 1 1
19 32531 1 1 108 GLU HB2 H 7.473 7.450 2.227 1.00 . A A . 108 GLU HB2 1 1
19 32532 1 1 108 GLU HB3 H 8.856 7.979 3.161 1.00 . A A . 108 GLU HB3 1 1
19 32533 1 1 108 GLU HG2 H 6.158 8.794 4.193 1.00 . A A . 108 GLU HG2 1 1
19 32534 1 1 108 GLU HG3 H 6.551 7.086 4.288 1.00 . A A . 108 GLU HG3 1 1
19 32535 1 1 108 GLU N N 8.799 9.615 1.098 1.00 . A A . 108 GLU N 1 1
19 32536 1 1 108 GLU O O 7.079 11.414 3.518 1.00 . A A . 108 GLU O 1 1
19 32537 1 1 108 GLU OE1 O 8.360 7.387 6.116 1.00 . A A . 108 GLU OE1 1 1
19 32538 1 1 108 GLU OE2 O 7.825 9.495 6.034 1.00 . A A . 108 GLU OE2 1 1
19 32539 1 1 109 LEU C C 9.305 13.412 4.189 1.00 . A A . 109 LEU C 1 1
19 32540 1 1 109 LEU CA C 9.709 11.945 4.530 1.00 . A A . 109 LEU CA 1 1
19 32541 1 1 109 LEU CB C 11.243 11.817 4.763 1.00 . A A . 109 LEU CB 1 1
19 32542 1 1 109 LEU CD1 C 11.177 12.006 7.328 1.00 . A A . 109 LEU CD1 1 1
19 32543 1 1 109 LEU CD2 C 13.364 12.436 6.072 1.00 . A A . 109 LEU CD2 1 1
19 32544 1 1 109 LEU CG C 11.820 12.541 6.027 1.00 . A A . 109 LEU CG 1 1
19 32545 1 1 109 LEU H H 10.013 10.503 2.996 1.00 . A A . 109 LEU H 1 1
19 32546 1 1 109 LEU HA H 9.195 11.654 5.441 1.00 . A A . 109 LEU HA 1 1
19 32547 1 1 109 LEU HB2 H 11.484 10.760 4.840 1.00 . A A . 109 LEU HB2 1 1
19 32548 1 1 109 LEU HB3 H 11.751 12.207 3.885 1.00 . A A . 109 LEU HB3 1 1
19 32549 1 1 109 LEU HD11 H 11.586 12.535 8.179 1.00 . A A . 109 LEU HD11 1 1
19 32550 1 1 109 LEU HD12 H 11.379 10.948 7.437 1.00 . A A . 109 LEU HD12 1 1
19 32551 1 1 109 LEU HD13 H 10.104 12.162 7.297 1.00 . A A . 109 LEU HD13 1 1
19 32552 1 1 109 LEU HD21 H 13.782 12.885 5.181 1.00 . A A . 109 LEU HD21 1 1
19 32553 1 1 109 LEU HD22 H 13.663 11.396 6.124 1.00 . A A . 109 LEU HD22 1 1
19 32554 1 1 109 LEU HD23 H 13.739 12.960 6.940 1.00 . A A . 109 LEU HD23 1 1
19 32555 1 1 109 LEU HG H 11.570 13.594 5.963 1.00 . A A . 109 LEU HG 1 1
19 32556 1 1 109 LEU N N 9.306 10.986 3.478 1.00 . A A . 109 LEU N 1 1
19 32557 1 1 109 LEU O O 9.346 14.288 5.053 1.00 . A A . 109 LEU O 1 1
19 32558 1 1 110 SER C C 7.071 15.322 3.177 1.00 . A A . 110 SER C 1 1
19 32559 1 1 110 SER CA C 8.397 14.948 2.456 1.00 . A A . 110 SER CA 1 1
19 32560 1 1 110 SER CB C 8.169 14.880 0.925 1.00 . A A . 110 SER CB 1 1
19 32561 1 1 110 SER H H 8.969 12.919 2.281 1.00 . A A . 110 SER H 1 1
19 32562 1 1 110 SER HA H 9.151 15.703 2.670 1.00 . A A . 110 SER HA 1 1
19 32563 1 1 110 SER HB2 H 7.343 14.215 0.703 1.00 . A A . 110 SER HB2 1 1
19 32564 1 1 110 SER HB3 H 7.941 15.869 0.546 1.00 . A A . 110 SER HB3 1 1
19 32565 1 1 110 SER HG H 9.076 13.655 -0.315 1.00 . A A . 110 SER HG 1 1
19 32566 1 1 110 SER N N 8.910 13.649 2.926 1.00 . A A . 110 SER N 1 1
19 32567 1 1 110 SER O O 6.910 16.445 3.669 1.00 . A A . 110 SER O 1 1
19 32568 1 1 110 SER OG O 9.322 14.397 0.249 1.00 . A A . 110 SER OG 1 1
19 32569 1 1 111 ASP C C 4.601 13.828 5.147 1.00 . A A . 111 ASP C 1 1
19 32570 1 1 111 ASP CA C 4.762 14.530 3.777 1.00 . A A . 111 ASP CA 1 1
19 32571 1 1 111 ASP CB C 3.765 13.937 2.737 1.00 . A A . 111 ASP CB 1 1
19 32572 1 1 111 ASP CG C 2.280 14.123 3.114 1.00 . A A . 111 ASP CG 1 1
19 32573 1 1 111 ASP H H 6.393 13.454 2.918 1.00 . A A . 111 ASP H 1 1
19 32574 1 1 111 ASP HA H 4.564 15.591 3.896 1.00 . A A . 111 ASP HA 1 1
19 32575 1 1 111 ASP HB2 H 3.937 14.415 1.776 1.00 . A A . 111 ASP HB2 1 1
19 32576 1 1 111 ASP HB3 H 3.964 12.875 2.619 1.00 . A A . 111 ASP HB3 1 1
19 32577 1 1 111 ASP N N 6.142 14.345 3.242 1.00 . A A . 111 ASP N 1 1
19 32578 1 1 111 ASP O O 3.872 14.297 6.025 1.00 . A A . 111 ASP O 1 1
19 32579 1 1 111 ASP OD1 O 1.703 13.254 3.808 1.00 . A A . 111 ASP OD1 1 1
19 32580 1 1 111 ASP OD2 O 1.677 15.139 2.707 1.00 . A A . 111 ASP OD2 1 1
19 32581 1 1 112 GLN C C 3.873 11.195 6.680 1.00 . A A . 112 GLN C 1 1
19 32582 1 1 112 GLN CA C 5.297 11.777 6.419 1.00 . A A . 112 GLN CA 1 1
19 32583 1 1 112 GLN CB C 5.933 12.407 7.713 1.00 . A A . 112 GLN CB 1 1
19 32584 1 1 112 GLN CD C 5.903 10.234 9.163 1.00 . A A . 112 GLN CD 1 1
19 32585 1 1 112 GLN CG C 6.720 11.427 8.635 1.00 . A A . 112 GLN CG 1 1
19 32586 1 1 112 GLN H H 5.939 12.514 4.567 1.00 . A A . 112 GLN H 1 1
19 32587 1 1 112 GLN HA H 5.924 10.943 6.114 1.00 . A A . 112 GLN HA 1 1
19 32588 1 1 112 GLN HB2 H 6.620 13.193 7.412 1.00 . A A . 112 GLN HB2 1 1
19 32589 1 1 112 GLN HB3 H 5.148 12.867 8.304 1.00 . A A . 112 GLN HB3 1 1
19 32590 1 1 112 GLN HE21 H 6.483 9.115 7.634 1.00 . A A . 112 GLN HE21 1 1
19 32591 1 1 112 GLN HE22 H 5.416 8.355 8.762 1.00 . A A . 112 GLN HE22 1 1
19 32592 1 1 112 GLN HG2 H 7.568 11.046 8.075 1.00 . A A . 112 GLN HG2 1 1
19 32593 1 1 112 GLN HG3 H 7.094 11.990 9.486 1.00 . A A . 112 GLN HG3 1 1
19 32594 1 1 112 GLN N N 5.328 12.719 5.284 1.00 . A A . 112 GLN N 1 1
19 32595 1 1 112 GLN NE2 N 5.941 9.120 8.454 1.00 . A A . 112 GLN NE2 1 1
19 32596 1 1 112 GLN O O 3.194 11.599 7.633 1.00 . A A . 112 GLN O 1 1
19 32597 1 1 112 GLN OE1 O 5.248 10.315 10.202 1.00 . A A . 112 GLN OE1 1 1
19 32598 1 1 113 PRO C C 2.711 8.067 6.761 1.00 . A A . 113 PRO C 1 1
19 32599 1 1 113 PRO CA C 2.224 9.398 6.107 1.00 . A A . 113 PRO CA 1 1
19 32600 1 1 113 PRO CB C 1.558 9.165 4.710 1.00 . A A . 113 PRO CB 1 1
19 32601 1 1 113 PRO CD C 3.779 10.094 4.384 1.00 . A A . 113 PRO CD 1 1
19 32602 1 1 113 PRO CG C 2.452 9.852 3.695 1.00 . A A . 113 PRO CG 1 1
19 32603 1 1 113 PRO HA H 1.519 9.890 6.774 1.00 . A A . 113 PRO HA 1 1
19 32604 1 1 113 PRO HB2 H 1.471 8.099 4.500 1.00 . A A . 113 PRO HB2 1 1
19 32605 1 1 113 PRO HB3 H 0.568 9.608 4.698 1.00 . A A . 113 PRO HB3 1 1
19 32606 1 1 113 PRO HD2 H 4.433 9.232 4.282 1.00 . A A . 113 PRO HD2 1 1
19 32607 1 1 113 PRO HD3 H 4.262 10.982 3.991 1.00 . A A . 113 PRO HD3 1 1
19 32608 1 1 113 PRO HG2 H 2.585 9.220 2.822 1.00 . A A . 113 PRO HG2 1 1
19 32609 1 1 113 PRO HG3 H 2.016 10.803 3.397 1.00 . A A . 113 PRO HG3 1 1
19 32610 1 1 113 PRO N N 3.364 10.284 5.791 1.00 . A A . 113 PRO N 1 1
19 32611 1 1 113 PRO O O 3.744 7.519 6.350 1.00 . A A . 113 PRO O 1 1
19 32612 1 1 114 PRO C C 2.273 4.984 7.745 1.00 . A A . 114 PRO C 1 1
19 32613 1 1 114 PRO CA C 2.413 6.308 8.540 1.00 . A A . 114 PRO CA 1 1
19 32614 1 1 114 PRO CB C 1.478 6.305 9.779 1.00 . A A . 114 PRO CB 1 1
19 32615 1 1 114 PRO CD C 0.690 8.060 8.341 1.00 . A A . 114 PRO CD 1 1
19 32616 1 1 114 PRO CG C 0.228 6.990 9.317 1.00 . A A . 114 PRO CG 1 1
19 32617 1 1 114 PRO HA H 3.443 6.415 8.874 1.00 . A A . 114 PRO HA 1 1
19 32618 1 1 114 PRO HB2 H 1.274 5.282 10.107 1.00 . A A . 114 PRO HB2 1 1
19 32619 1 1 114 PRO HB3 H 1.932 6.861 10.595 1.00 . A A . 114 PRO HB3 1 1
19 32620 1 1 114 PRO HD2 H -0.040 8.190 7.551 1.00 . A A . 114 PRO HD2 1 1
19 32621 1 1 114 PRO HD3 H 0.852 9.003 8.854 1.00 . A A . 114 PRO HD3 1 1
19 32622 1 1 114 PRO HG2 H -0.425 6.274 8.822 1.00 . A A . 114 PRO HG2 1 1
19 32623 1 1 114 PRO HG3 H -0.291 7.444 10.157 1.00 . A A . 114 PRO HG3 1 1
19 32624 1 1 114 PRO N N 1.977 7.524 7.796 1.00 . A A . 114 PRO N 1 1
19 32625 1 1 114 PRO O O 1.208 4.684 7.201 1.00 . A A . 114 PRO O 1 1
19 32626 1 1 115 GLY C C 3.456 2.692 5.717 1.00 . A A . 115 GLY C 1 1
19 32627 1 1 115 GLY CA C 3.337 2.821 7.221 1.00 . A A . 115 GLY CA 1 1
19 32628 1 1 115 GLY H H 4.222 4.586 7.976 1.00 . A A . 115 GLY H 1 1
19 32629 1 1 115 GLY HA2 H 4.171 2.295 7.665 1.00 . A A . 115 GLY HA2 1 1
19 32630 1 1 115 GLY HA3 H 2.419 2.342 7.549 1.00 . A A . 115 GLY HA3 1 1
19 32631 1 1 115 GLY N N 3.365 4.203 7.704 1.00 . A A . 115 GLY N 1 1
19 32632 1 1 115 GLY O O 4.026 3.577 5.058 1.00 . A A . 115 GLY O 1 1
19 32633 1 1 116 VAL C C 2.119 2.327 3.022 1.00 . A A . 116 VAL C 1 1
19 32634 1 1 116 VAL CA C 2.900 1.247 3.766 1.00 . A A . 116 VAL CA 1 1
19 32635 1 1 116 VAL CB C 2.220 -0.154 3.478 1.00 . A A . 116 VAL CB 1 1
19 32636 1 1 116 VAL CG1 C 2.153 -0.473 1.954 1.00 . A A . 116 VAL CG1 1 1
19 32637 1 1 116 VAL CG2 C 2.944 -1.271 4.243 1.00 . A A . 116 VAL CG2 1 1
19 32638 1 1 116 VAL H H 2.582 0.892 5.819 1.00 . A A . 116 VAL H 1 1
19 32639 1 1 116 VAL HA H 3.926 1.214 3.400 1.00 . A A . 116 VAL HA 1 1
19 32640 1 1 116 VAL HB H 1.194 -0.113 3.851 1.00 . A A . 116 VAL HB 1 1
19 32641 1 1 116 VAL HG11 H 3.127 -0.311 1.507 1.00 . A A . 116 VAL HG11 1 1
19 32642 1 1 116 VAL HG12 H 1.427 0.171 1.469 1.00 . A A . 116 VAL HG12 1 1
19 32643 1 1 116 VAL HG13 H 1.867 -1.514 1.807 1.00 . A A . 116 VAL HG13 1 1
19 32644 1 1 116 VAL HG21 H 2.936 -1.057 5.305 1.00 . A A . 116 VAL HG21 1 1
19 32645 1 1 116 VAL HG22 H 3.971 -1.326 3.897 1.00 . A A . 116 VAL HG22 1 1
19 32646 1 1 116 VAL HG23 H 2.455 -2.222 4.067 1.00 . A A . 116 VAL HG23 1 1
19 32647 1 1 116 VAL N N 2.946 1.554 5.199 1.00 . A A . 116 VAL N 1 1
19 32648 1 1 116 VAL O O 0.918 2.474 3.237 1.00 . A A . 116 VAL O 1 1
19 32649 1 1 117 ILE C C 2.565 3.592 -0.154 1.00 . A A . 117 ILE C 1 1
19 32650 1 1 117 ILE CA C 2.160 4.026 1.263 1.00 . A A . 117 ILE CA 1 1
19 32651 1 1 117 ILE CB C 2.513 5.541 1.570 1.00 . A A . 117 ILE CB 1 1
19 32652 1 1 117 ILE CD1 C 4.424 7.287 1.602 1.00 . A A . 117 ILE CD1 1 1
19 32653 1 1 117 ILE CG1 C 4.049 5.819 1.564 1.00 . A A . 117 ILE CG1 1 1
19 32654 1 1 117 ILE CG2 C 1.912 5.963 2.936 1.00 . A A . 117 ILE CG2 1 1
19 32655 1 1 117 ILE H H 3.794 3.079 2.229 1.00 . A A . 117 ILE H 1 1
19 32656 1 1 117 ILE HA H 1.073 3.908 1.359 1.00 . A A . 117 ILE HA 1 1
19 32657 1 1 117 ILE HB H 2.041 6.152 0.801 1.00 . A A . 117 ILE HB 1 1
19 32658 1 1 117 ILE HD11 H 4.062 7.732 2.518 1.00 . A A . 117 ILE HD11 1 1
19 32659 1 1 117 ILE HD12 H 3.988 7.797 0.755 1.00 . A A . 117 ILE HD12 1 1
19 32660 1 1 117 ILE HD13 H 5.499 7.380 1.560 1.00 . A A . 117 ILE HD13 1 1
19 32661 1 1 117 ILE HG12 H 4.508 5.344 2.421 1.00 . A A . 117 ILE HG12 1 1
19 32662 1 1 117 ILE HG13 H 4.483 5.399 0.665 1.00 . A A . 117 ILE HG13 1 1
19 32663 1 1 117 ILE HG21 H 0.836 5.871 2.907 1.00 . A A . 117 ILE HG21 1 1
19 32664 1 1 117 ILE HG22 H 2.172 6.991 3.153 1.00 . A A . 117 ILE HG22 1 1
19 32665 1 1 117 ILE HG23 H 2.304 5.326 3.721 1.00 . A A . 117 ILE HG23 1 1
19 32666 1 1 117 ILE N N 2.810 3.116 2.203 1.00 . A A . 117 ILE N 1 1
19 32667 1 1 117 ILE O O 3.700 3.791 -0.595 1.00 . A A . 117 ILE O 1 1
19 32668 1 1 118 VAL C C 1.202 3.443 -3.206 1.00 . A A . 118 VAL C 1 1
19 32669 1 1 118 VAL CA C 1.882 2.479 -2.233 1.00 . A A . 118 VAL CA 1 1
19 32670 1 1 118 VAL CB C 1.437 0.984 -2.465 1.00 . A A . 118 VAL CB 1 1
19 32671 1 1 118 VAL CG1 C 0.032 0.703 -1.910 1.00 . A A . 118 VAL CG1 1 1
19 32672 1 1 118 VAL CG2 C 1.552 0.585 -3.962 1.00 . A A . 118 VAL CG2 1 1
19 32673 1 1 118 VAL H H 0.756 2.766 -0.442 1.00 . A A . 118 VAL H 1 1
19 32674 1 1 118 VAL HA H 2.964 2.519 -2.412 1.00 . A A . 118 VAL HA 1 1
19 32675 1 1 118 VAL HB H 2.127 0.356 -1.908 1.00 . A A . 118 VAL HB 1 1
19 32676 1 1 118 VAL HG11 H -0.236 -0.331 -2.086 1.00 . A A . 118 VAL HG11 1 1
19 32677 1 1 118 VAL HG12 H -0.692 1.343 -2.400 1.00 . A A . 118 VAL HG12 1 1
19 32678 1 1 118 VAL HG13 H 0.010 0.899 -0.844 1.00 . A A . 118 VAL HG13 1 1
19 32679 1 1 118 VAL HG21 H 2.563 0.765 -4.313 1.00 . A A . 118 VAL HG21 1 1
19 32680 1 1 118 VAL HG22 H 0.862 1.175 -4.555 1.00 . A A . 118 VAL HG22 1 1
19 32681 1 1 118 VAL HG23 H 1.318 -0.464 -4.084 1.00 . A A . 118 VAL HG23 1 1
19 32682 1 1 118 VAL N N 1.637 2.939 -0.858 1.00 . A A . 118 VAL N 1 1
19 32683 1 1 118 VAL O O -0.029 3.546 -3.260 1.00 . A A . 118 VAL O 1 1
19 32684 1 1 119 VAL C C 1.460 4.538 -6.302 1.00 . A A . 119 VAL C 1 1
19 32685 1 1 119 VAL CA C 1.575 5.180 -4.904 1.00 . A A . 119 VAL CA 1 1
19 32686 1 1 119 VAL CB C 2.524 6.437 -4.897 1.00 . A A . 119 VAL CB 1 1
19 32687 1 1 119 VAL CG1 C 2.467 7.155 -3.525 1.00 . A A . 119 VAL CG1 1 1
19 32688 1 1 119 VAL CG2 C 3.991 6.079 -5.259 1.00 . A A . 119 VAL CG2 1 1
19 32689 1 1 119 VAL H H 3.002 4.036 -3.828 1.00 . A A . 119 VAL H 1 1
19 32690 1 1 119 VAL HA H 0.582 5.516 -4.592 1.00 . A A . 119 VAL HA 1 1
19 32691 1 1 119 VAL HB H 2.155 7.137 -5.649 1.00 . A A . 119 VAL HB 1 1
19 32692 1 1 119 VAL HG11 H 2.809 6.484 -2.743 1.00 . A A . 119 VAL HG11 1 1
19 32693 1 1 119 VAL HG12 H 1.450 7.459 -3.311 1.00 . A A . 119 VAL HG12 1 1
19 32694 1 1 119 VAL HG13 H 3.100 8.033 -3.542 1.00 . A A . 119 VAL HG13 1 1
19 32695 1 1 119 VAL HG21 H 4.024 5.628 -6.244 1.00 . A A . 119 VAL HG21 1 1
19 32696 1 1 119 VAL HG22 H 4.388 5.375 -4.534 1.00 . A A . 119 VAL HG22 1 1
19 32697 1 1 119 VAL HG23 H 4.603 6.972 -5.259 1.00 . A A . 119 VAL HG23 1 1
19 32698 1 1 119 VAL N N 2.034 4.177 -3.943 1.00 . A A . 119 VAL N 1 1
19 32699 1 1 119 VAL O O 2.411 3.937 -6.806 1.00 . A A . 119 VAL O 1 1
19 32700 1 1 120 VAL C C -0.270 4.952 -9.286 1.00 . A A . 120 VAL C 1 1
19 32701 1 1 120 VAL CA C -0.093 3.932 -8.150 1.00 . A A . 120 VAL CA 1 1
19 32702 1 1 120 VAL CB C -1.430 3.096 -7.974 1.00 . A A . 120 VAL CB 1 1
19 32703 1 1 120 VAL CG1 C -1.806 2.317 -9.266 1.00 . A A . 120 VAL CG1 1 1
19 32704 1 1 120 VAL CG2 C -1.342 2.143 -6.754 1.00 . A A . 120 VAL CG2 1 1
19 32705 1 1 120 VAL H H -0.429 5.186 -6.475 1.00 . A A . 120 VAL H 1 1
19 32706 1 1 120 VAL HA H 0.711 3.242 -8.404 1.00 . A A . 120 VAL HA 1 1
19 32707 1 1 120 VAL HB H -2.237 3.803 -7.776 1.00 . A A . 120 VAL HB 1 1
19 32708 1 1 120 VAL HG11 H -1.931 3.011 -10.089 1.00 . A A . 120 VAL HG11 1 1
19 32709 1 1 120 VAL HG12 H -2.733 1.780 -9.112 1.00 . A A . 120 VAL HG12 1 1
19 32710 1 1 120 VAL HG13 H -1.020 1.612 -9.511 1.00 . A A . 120 VAL HG13 1 1
19 32711 1 1 120 VAL HG21 H -1.137 2.713 -5.856 1.00 . A A . 120 VAL HG21 1 1
19 32712 1 1 120 VAL HG22 H -0.549 1.418 -6.905 1.00 . A A . 120 VAL HG22 1 1
19 32713 1 1 120 VAL HG23 H -2.281 1.619 -6.629 1.00 . A A . 120 VAL HG23 1 1
19 32714 1 1 120 VAL N N 0.251 4.625 -6.896 1.00 . A A . 120 VAL N 1 1
19 32715 1 1 120 VAL O O -1.054 5.905 -9.160 1.00 . A A . 120 VAL O 1 1
19 32716 1 1 121 THR C C -0.013 4.521 -12.770 1.00 . A A . 121 THR C 1 1
19 32717 1 1 121 THR CA C 0.336 5.496 -11.638 1.00 . A A . 121 THR CA 1 1
19 32718 1 1 121 THR CB C 1.671 6.266 -11.982 1.00 . A A . 121 THR CB 1 1
19 32719 1 1 121 THR CG2 C 2.079 7.235 -10.859 1.00 . A A . 121 THR CG2 1 1
19 32720 1 1 121 THR H H 1.065 3.962 -10.390 1.00 . A A . 121 THR H 1 1
19 32721 1 1 121 THR HA H -0.470 6.226 -11.528 1.00 . A A . 121 THR HA 1 1
19 32722 1 1 121 THR HB H 1.509 6.842 -12.888 1.00 . A A . 121 THR HB 1 1
19 32723 1 1 121 THR HG1 H 2.511 4.745 -12.925 1.00 . A A . 121 THR HG1 1 1
19 32724 1 1 121 THR HG21 H 1.314 7.990 -10.735 1.00 . A A . 121 THR HG21 1 1
19 32725 1 1 121 THR HG22 H 3.015 7.716 -11.114 1.00 . A A . 121 THR HG22 1 1
19 32726 1 1 121 THR HG23 H 2.200 6.693 -9.929 1.00 . A A . 121 THR HG23 1 1
19 32727 1 1 121 THR N N 0.443 4.714 -10.398 1.00 . A A . 121 THR N 1 1
19 32728 1 1 121 THR O O 0.754 3.592 -13.026 1.00 . A A . 121 THR O 1 1
19 32729 1 1 121 THR OG1 O 2.753 5.349 -12.219 1.00 . A A . 121 THR OG1 1 1
19 32730 1 1 122 GLY C C -2.024 2.421 -13.871 1.00 . A A . 122 GLY C 1 1
19 32731 1 1 122 GLY CA C -1.668 3.804 -14.446 1.00 . A A . 122 GLY CA 1 1
19 32732 1 1 122 GLY H H -1.678 5.532 -13.214 1.00 . A A . 122 GLY H 1 1
19 32733 1 1 122 GLY HA2 H -2.549 4.247 -14.895 1.00 . A A . 122 GLY HA2 1 1
19 32734 1 1 122 GLY HA3 H -0.914 3.690 -15.221 1.00 . A A . 122 GLY HA3 1 1
19 32735 1 1 122 GLY N N -1.162 4.728 -13.423 1.00 . A A . 122 GLY N 1 1
19 32736 1 1 122 GLY O O -1.175 1.507 -13.913 1.00 . A A . 122 GLY O 1 1
19 32737 1 1 122 GLY OXT O -3.148 2.250 -13.343 1.00 . A A . 122 GLY OXT 1 1
20 32738 1 1 1 GLY C C -64.849 -45.514 -35.094 1.00 . A A . 1 GLY C 1 1
20 32739 1 1 1 GLY CA C -65.602 -46.696 -35.691 1.00 . A A . 1 GLY CA 1 1
20 32740 1 1 1 GLY H1 H -65.700 -47.790 -37.459 1.00 . A A . 1 GLY H1 1 1
20 32741 1 1 1 GLY H2 H -64.146 -47.264 -37.071 1.00 . A A . 1 GLY H2 1 1
20 32742 1 1 1 GLY H3 H -65.278 -46.170 -37.682 1.00 . A A . 1 GLY H3 1 1
20 32743 1 1 1 GLY HA2 H -66.660 -46.467 -35.711 1.00 . A A . 1 GLY HA2 1 1
20 32744 1 1 1 GLY HA3 H -65.448 -47.573 -35.074 1.00 . A A . 1 GLY HA3 1 1
20 32745 1 1 1 GLY N N -65.150 -47.002 -37.072 1.00 . A A . 1 GLY N 1 1
20 32746 1 1 1 GLY O O -64.505 -44.565 -35.814 1.00 . A A . 1 GLY O 1 1
20 32747 1 1 2 SER C C -62.904 -45.164 -32.028 1.00 . A A . 2 SER C 1 1
20 32748 1 1 2 SER CA C -63.877 -44.524 -33.032 1.00 . A A . 2 SER CA 1 1
20 32749 1 1 2 SER CB C -64.902 -43.604 -32.329 1.00 . A A . 2 SER CB 1 1
20 32750 1 1 2 SER H H -64.870 -46.376 -33.274 1.00 . A A . 2 SER H 1 1
20 32751 1 1 2 SER HA H -63.296 -43.932 -33.737 1.00 . A A . 2 SER HA 1 1
20 32752 1 1 2 SER HB2 H -65.566 -43.177 -33.072 1.00 . A A . 2 SER HB2 1 1
20 32753 1 1 2 SER HB3 H -65.485 -44.184 -31.629 1.00 . A A . 2 SER HB3 1 1
20 32754 1 1 2 SER HG H -63.502 -42.243 -32.128 1.00 . A A . 2 SER HG 1 1
20 32755 1 1 2 SER N N -64.583 -45.580 -33.771 1.00 . A A . 2 SER N 1 1
20 32756 1 1 2 SER O O -61.685 -44.943 -32.114 1.00 . A A . 2 SER O 1 1
20 32757 1 1 2 SER OG O -64.270 -42.541 -31.631 1.00 . A A . 2 SER OG 1 1
20 32758 1 1 3 SER C C -61.959 -45.585 -29.154 1.00 . A A . 3 SER C 1 1
20 32759 1 1 3 SER CA C -62.724 -46.639 -30.000 1.00 . A A . 3 SER CA 1 1
20 32760 1 1 3 SER CB C -61.785 -47.770 -30.505 1.00 . A A . 3 SER CB 1 1
20 32761 1 1 3 SER H H -64.413 -46.207 -31.205 1.00 . A A . 3 SER H 1 1
20 32762 1 1 3 SER HA H -63.475 -47.090 -29.361 1.00 . A A . 3 SER HA 1 1
20 32763 1 1 3 SER HB2 H -61.054 -47.356 -31.188 1.00 . A A . 3 SER HB2 1 1
20 32764 1 1 3 SER HB3 H -61.275 -48.230 -29.669 1.00 . A A . 3 SER HB3 1 1
20 32765 1 1 3 SER HG H -63.079 -48.344 -31.857 1.00 . A A . 3 SER HG 1 1
20 32766 1 1 3 SER N N -63.458 -46.003 -31.120 1.00 . A A . 3 SER N 1 1
20 32767 1 1 3 SER O O -60.741 -45.409 -29.323 1.00 . A A . 3 SER O 1 1
20 32768 1 1 3 SER OG O -62.525 -48.768 -31.194 1.00 . A A . 3 SER OG 1 1
20 32769 1 1 4 PRO C C -61.048 -44.261 -26.413 1.00 . A A . 4 PRO C 1 1
20 32770 1 1 4 PRO CA C -62.066 -43.737 -27.458 1.00 . A A . 4 PRO CA 1 1
20 32771 1 1 4 PRO CB C -63.301 -43.056 -26.790 1.00 . A A . 4 PRO CB 1 1
20 32772 1 1 4 PRO CD C -64.134 -44.991 -27.948 1.00 . A A . 4 PRO CD 1 1
20 32773 1 1 4 PRO CG C -64.342 -44.133 -26.714 1.00 . A A . 4 PRO CG 1 1
20 32774 1 1 4 PRO HA H -61.568 -43.015 -28.111 1.00 . A A . 4 PRO HA 1 1
20 32775 1 1 4 PRO HB2 H -63.049 -42.677 -25.800 1.00 . A A . 4 PRO HB2 1 1
20 32776 1 1 4 PRO HB3 H -63.657 -42.238 -27.409 1.00 . A A . 4 PRO HB3 1 1
20 32777 1 1 4 PRO HD2 H -64.372 -46.026 -27.734 1.00 . A A . 4 PRO HD2 1 1
20 32778 1 1 4 PRO HD3 H -64.741 -44.634 -28.777 1.00 . A A . 4 PRO HD3 1 1
20 32779 1 1 4 PRO HG2 H -64.197 -44.723 -25.809 1.00 . A A . 4 PRO HG2 1 1
20 32780 1 1 4 PRO HG3 H -65.337 -43.702 -26.718 1.00 . A A . 4 PRO HG3 1 1
20 32781 1 1 4 PRO N N -62.676 -44.834 -28.254 1.00 . A A . 4 PRO N 1 1
20 32782 1 1 4 PRO O O -61.425 -44.935 -25.448 1.00 . A A . 4 PRO O 1 1
20 32783 1 1 5 ASN C C -58.787 -43.602 -24.417 1.00 . A A . 5 ASN C 1 1
20 32784 1 1 5 ASN CA C -58.649 -44.359 -25.745 1.00 . A A . 5 ASN CA 1 1
20 32785 1 1 5 ASN CB C -57.260 -44.042 -26.374 1.00 . A A . 5 ASN CB 1 1
20 32786 1 1 5 ASN CG C -56.974 -44.831 -27.650 1.00 . A A . 5 ASN CG 1 1
20 32787 1 1 5 ASN H H -59.528 -43.507 -27.477 1.00 . A A . 5 ASN H 1 1
20 32788 1 1 5 ASN HA H -58.718 -45.430 -25.558 1.00 . A A . 5 ASN HA 1 1
20 32789 1 1 5 ASN HB2 H -57.209 -42.985 -26.610 1.00 . A A . 5 ASN HB2 1 1
20 32790 1 1 5 ASN HB3 H -56.481 -44.270 -25.652 1.00 . A A . 5 ASN HB3 1 1
20 32791 1 1 5 ASN HD21 H -56.148 -46.307 -26.600 1.00 . A A . 5 ASN HD21 1 1
20 32792 1 1 5 ASN HD22 H -56.167 -46.521 -28.314 1.00 . A A . 5 ASN HD22 1 1
20 32793 1 1 5 ASN N N -59.751 -43.985 -26.657 1.00 . A A . 5 ASN N 1 1
20 32794 1 1 5 ASN ND2 N -56.374 -46.005 -27.509 1.00 . A A . 5 ASN ND2 1 1
20 32795 1 1 5 ASN O O -58.755 -42.366 -24.398 1.00 . A A . 5 ASN O 1 1
20 32796 1 1 5 ASN OD1 O -57.295 -44.390 -28.757 1.00 . A A . 5 ASN OD1 1 1
20 32797 1 1 6 SER C C -57.604 -43.333 -21.548 1.00 . A A . 6 SER C 1 1
20 32798 1 1 6 SER CA C -59.022 -43.793 -21.968 1.00 . A A . 6 SER CA 1 1
20 32799 1 1 6 SER CB C -59.621 -44.840 -20.992 1.00 . A A . 6 SER CB 1 1
20 32800 1 1 6 SER H H -59.086 -45.320 -23.427 1.00 . A A . 6 SER H 1 1
20 32801 1 1 6 SER HA H -59.677 -42.920 -21.987 1.00 . A A . 6 SER HA 1 1
20 32802 1 1 6 SER HB2 H -59.498 -44.506 -19.970 1.00 . A A . 6 SER HB2 1 1
20 32803 1 1 6 SER HB3 H -60.679 -44.962 -21.197 1.00 . A A . 6 SER HB3 1 1
20 32804 1 1 6 SER HG H -59.152 -46.634 -20.339 1.00 . A A . 6 SER HG 1 1
20 32805 1 1 6 SER N N -58.976 -44.352 -23.323 1.00 . A A . 6 SER N 1 1
20 32806 1 1 6 SER O O -56.782 -44.129 -21.079 1.00 . A A . 6 SER O 1 1
20 32807 1 1 6 SER OG O -58.989 -46.106 -21.132 1.00 . A A . 6 SER OG 1 1
20 32808 1 1 7 GLU C C -56.032 -40.742 -20.110 1.00 . A A . 7 GLU C 1 1
20 32809 1 1 7 GLU CA C -56.023 -41.396 -21.508 1.00 . A A . 7 GLU CA 1 1
20 32810 1 1 7 GLU CB C -55.705 -40.309 -22.576 1.00 . A A . 7 GLU CB 1 1
20 32811 1 1 7 GLU CD C -55.310 -39.697 -25.042 1.00 . A A . 7 GLU CD 1 1
20 32812 1 1 7 GLU CG C -55.693 -40.800 -24.036 1.00 . A A . 7 GLU CG 1 1
20 32813 1 1 7 GLU H H -58.009 -41.504 -22.242 1.00 . A A . 7 GLU H 1 1
20 32814 1 1 7 GLU HA H -55.243 -42.151 -21.534 1.00 . A A . 7 GLU HA 1 1
20 32815 1 1 7 GLU HB2 H -56.447 -39.516 -22.500 1.00 . A A . 7 GLU HB2 1 1
20 32816 1 1 7 GLU HB3 H -54.729 -39.885 -22.358 1.00 . A A . 7 GLU HB3 1 1
20 32817 1 1 7 GLU HG2 H -54.983 -41.620 -24.118 1.00 . A A . 7 GLU HG2 1 1
20 32818 1 1 7 GLU HG3 H -56.684 -41.168 -24.286 1.00 . A A . 7 GLU HG3 1 1
20 32819 1 1 7 GLU N N -57.317 -42.044 -21.812 1.00 . A A . 7 GLU N 1 1
20 32820 1 1 7 GLU O O -55.091 -40.015 -19.766 1.00 . A A . 7 GLU O 1 1
20 32821 1 1 7 GLU OE1 O -55.883 -38.591 -24.968 1.00 . A A . 7 GLU OE1 1 1
20 32822 1 1 7 GLU OE2 O -54.452 -39.931 -25.918 1.00 . A A . 7 GLU OE2 1 1
20 32823 1 1 8 ASP C C -56.173 -40.726 -17.021 1.00 . A A . 8 ASP C 1 1
20 32824 1 1 8 ASP CA C -57.304 -40.355 -17.998 1.00 . A A . 8 ASP CA 1 1
20 32825 1 1 8 ASP CB C -58.695 -40.739 -17.421 1.00 . A A . 8 ASP CB 1 1
20 32826 1 1 8 ASP CG C -59.859 -40.277 -18.314 1.00 . A A . 8 ASP CG 1 1
20 32827 1 1 8 ASP H H -57.765 -41.641 -19.630 1.00 . A A . 8 ASP H 1 1
20 32828 1 1 8 ASP HA H -57.281 -39.280 -18.153 1.00 . A A . 8 ASP HA 1 1
20 32829 1 1 8 ASP HB2 H -58.748 -41.816 -17.307 1.00 . A A . 8 ASP HB2 1 1
20 32830 1 1 8 ASP HB3 H -58.810 -40.285 -16.438 1.00 . A A . 8 ASP HB3 1 1
20 32831 1 1 8 ASP N N -57.097 -40.996 -19.316 1.00 . A A . 8 ASP N 1 1
20 32832 1 1 8 ASP O O -55.353 -39.868 -16.679 1.00 . A A . 8 ASP O 1 1
20 32833 1 1 8 ASP OD1 O -60.272 -41.037 -19.218 1.00 . A A . 8 ASP OD1 1 1
20 32834 1 1 8 ASP OD2 O -60.362 -39.141 -18.127 1.00 . A A . 8 ASP OD2 1 1
20 32835 1 1 9 ASP C C -55.087 -42.003 -14.323 1.00 . A A . 9 ASP C 1 1
20 32836 1 1 9 ASP CA C -55.086 -42.608 -15.745 1.00 . A A . 9 ASP CA 1 1
20 32837 1 1 9 ASP CB C -53.665 -42.502 -16.388 1.00 . A A . 9 ASP CB 1 1
20 32838 1 1 9 ASP CG C -52.519 -43.022 -15.483 1.00 . A A . 9 ASP CG 1 1
20 32839 1 1 9 ASP H H -56.868 -42.603 -16.904 1.00 . A A . 9 ASP H 1 1
20 32840 1 1 9 ASP HA H -55.332 -43.667 -15.664 1.00 . A A . 9 ASP HA 1 1
20 32841 1 1 9 ASP HB2 H -53.651 -43.075 -17.316 1.00 . A A . 9 ASP HB2 1 1
20 32842 1 1 9 ASP HB3 H -53.469 -41.465 -16.639 1.00 . A A . 9 ASP HB3 1 1
20 32843 1 1 9 ASP N N -56.138 -42.015 -16.615 1.00 . A A . 9 ASP N 1 1
20 32844 1 1 9 ASP O O -54.796 -40.813 -14.130 1.00 . A A . 9 ASP O 1 1
20 32845 1 1 9 ASP OD1 O -52.328 -44.257 -15.389 1.00 . A A . 9 ASP OD1 1 1
20 32846 1 1 9 ASP OD2 O -51.800 -42.197 -14.861 1.00 . A A . 9 ASP OD2 1 1
20 32847 1 1 10 SER C C -53.981 -42.722 -11.344 1.00 . A A . 10 SER C 1 1
20 32848 1 1 10 SER CA C -55.390 -42.472 -11.913 1.00 . A A . 10 SER CA 1 1
20 32849 1 1 10 SER CB C -56.449 -43.285 -11.137 1.00 . A A . 10 SER CB 1 1
20 32850 1 1 10 SER H H -55.707 -43.746 -13.565 1.00 . A A . 10 SER H 1 1
20 32851 1 1 10 SER HA H -55.629 -41.412 -11.822 1.00 . A A . 10 SER HA 1 1
20 32852 1 1 10 SER HB2 H -56.251 -44.347 -11.241 1.00 . A A . 10 SER HB2 1 1
20 32853 1 1 10 SER HB3 H -56.424 -43.016 -10.086 1.00 . A A . 10 SER HB3 1 1
20 32854 1 1 10 SER HG H -57.771 -42.126 -12.019 1.00 . A A . 10 SER HG 1 1
20 32855 1 1 10 SER N N -55.428 -42.838 -13.334 1.00 . A A . 10 SER N 1 1
20 32856 1 1 10 SER O O -53.434 -43.824 -11.481 1.00 . A A . 10 SER O 1 1
20 32857 1 1 10 SER OG O -57.751 -43.017 -11.637 1.00 . A A . 10 SER OG 1 1
20 32858 1 1 11 SER C C -52.060 -40.669 -8.953 1.00 . A A . 11 SER C 1 1
20 32859 1 1 11 SER CA C -52.098 -41.730 -10.070 1.00 . A A . 11 SER CA 1 1
20 32860 1 1 11 SER CB C -50.967 -41.496 -11.110 1.00 . A A . 11 SER CB 1 1
20 32861 1 1 11 SER H H -53.910 -40.832 -10.702 1.00 . A A . 11 SER H 1 1
20 32862 1 1 11 SER HA H -51.978 -42.721 -9.627 1.00 . A A . 11 SER HA 1 1
20 32863 1 1 11 SER HB2 H -50.007 -41.508 -10.613 1.00 . A A . 11 SER HB2 1 1
20 32864 1 1 11 SER HB3 H -50.989 -42.287 -11.852 1.00 . A A . 11 SER HB3 1 1
20 32865 1 1 11 SER HG H -51.980 -39.887 -11.600 1.00 . A A . 11 SER HG 1 1
20 32866 1 1 11 SER N N -53.413 -41.679 -10.723 1.00 . A A . 11 SER N 1 1
20 32867 1 1 11 SER O O -52.326 -39.482 -9.210 1.00 . A A . 11 SER O 1 1
20 32868 1 1 11 SER OG O -51.108 -40.250 -11.782 1.00 . A A . 11 SER OG 1 1
20 32869 1 1 12 ALA C C -50.684 -40.833 -5.519 1.00 . A A . 12 ALA C 1 1
20 32870 1 1 12 ALA CA C -51.670 -40.234 -6.532 1.00 . A A . 12 ALA CA 1 1
20 32871 1 1 12 ALA CB C -53.065 -40.062 -5.891 1.00 . A A . 12 ALA CB 1 1
20 32872 1 1 12 ALA H H -51.571 -42.066 -7.597 1.00 . A A . 12 ALA H 1 1
20 32873 1 1 12 ALA HA H -51.310 -39.251 -6.849 1.00 . A A . 12 ALA HA 1 1
20 32874 1 1 12 ALA HB1 H -53.744 -39.647 -6.621 1.00 . A A . 12 ALA HB1 1 1
20 32875 1 1 12 ALA HB2 H -53.000 -39.393 -5.045 1.00 . A A . 12 ALA HB2 1 1
20 32876 1 1 12 ALA HB3 H -53.445 -41.024 -5.560 1.00 . A A . 12 ALA HB3 1 1
20 32877 1 1 12 ALA N N -51.750 -41.108 -7.718 1.00 . A A . 12 ALA N 1 1
20 32878 1 1 12 ALA O O -50.843 -41.989 -5.099 1.00 . A A . 12 ALA O 1 1
20 32879 1 1 13 ILE C C -48.016 -39.151 -3.531 1.00 . A A . 13 ILE C 1 1
20 32880 1 1 13 ILE CA C -48.663 -40.425 -4.122 1.00 . A A . 13 ILE CA 1 1
20 32881 1 1 13 ILE CB C -47.565 -41.409 -4.712 1.00 . A A . 13 ILE CB 1 1
20 32882 1 1 13 ILE CD1 C -47.162 -42.595 -2.418 1.00 . A A . 13 ILE CD1 1 1
20 32883 1 1 13 ILE CG1 C -46.542 -41.871 -3.615 1.00 . A A . 13 ILE CG1 1 1
20 32884 1 1 13 ILE CG2 C -46.838 -40.807 -5.942 1.00 . A A . 13 ILE CG2 1 1
20 32885 1 1 13 ILE H H -49.579 -39.153 -5.550 1.00 . A A . 13 ILE H 1 1
20 32886 1 1 13 ILE HA H -49.191 -40.948 -3.322 1.00 . A A . 13 ILE HA 1 1
20 32887 1 1 13 ILE HB H -48.097 -42.286 -5.065 1.00 . A A . 13 ILE HB 1 1
20 32888 1 1 13 ILE HD11 H -46.377 -42.892 -1.738 1.00 . A A . 13 ILE HD11 1 1
20 32889 1 1 13 ILE HD12 H -47.692 -43.473 -2.758 1.00 . A A . 13 ILE HD12 1 1
20 32890 1 1 13 ILE HD13 H -47.849 -41.935 -1.901 1.00 . A A . 13 ILE HD13 1 1
20 32891 1 1 13 ILE HG12 H -45.831 -42.553 -4.062 1.00 . A A . 13 ILE HG12 1 1
20 32892 1 1 13 ILE HG13 H -46.005 -41.009 -3.237 1.00 . A A . 13 ILE HG13 1 1
20 32893 1 1 13 ILE HG21 H -46.124 -41.521 -6.337 1.00 . A A . 13 ILE HG21 1 1
20 32894 1 1 13 ILE HG22 H -46.314 -39.905 -5.653 1.00 . A A . 13 ILE HG22 1 1
20 32895 1 1 13 ILE HG23 H -47.561 -40.563 -6.715 1.00 . A A . 13 ILE HG23 1 1
20 32896 1 1 13 ILE N N -49.665 -40.040 -5.133 1.00 . A A . 13 ILE N 1 1
20 32897 1 1 13 ILE O O -47.689 -38.200 -4.258 1.00 . A A . 13 ILE O 1 1
20 32898 1 1 14 SER C C -46.614 -38.527 -0.179 1.00 . A A . 14 SER C 1 1
20 32899 1 1 14 SER CA C -47.319 -38.007 -1.447 1.00 . A A . 14 SER CA 1 1
20 32900 1 1 14 SER CB C -48.458 -37.007 -1.109 1.00 . A A . 14 SER CB 1 1
20 32901 1 1 14 SER H H -48.119 -39.949 -1.702 1.00 . A A . 14 SER H 1 1
20 32902 1 1 14 SER HA H -46.579 -37.506 -2.071 1.00 . A A . 14 SER HA 1 1
20 32903 1 1 14 SER HB2 H -48.088 -36.233 -0.444 1.00 . A A . 14 SER HB2 1 1
20 32904 1 1 14 SER HB3 H -48.815 -36.542 -2.021 1.00 . A A . 14 SER HB3 1 1
20 32905 1 1 14 SER HG H -50.079 -37.009 0.013 1.00 . A A . 14 SER HG 1 1
20 32906 1 1 14 SER N N -47.862 -39.144 -2.202 1.00 . A A . 14 SER N 1 1
20 32907 1 1 14 SER O O -47.244 -38.709 0.873 1.00 . A A . 14 SER O 1 1
20 32908 1 1 14 SER OG O -49.557 -37.662 -0.477 1.00 . A A . 14 SER OG 1 1
20 32909 1 1 15 THR C C -43.648 -38.146 1.346 1.00 . A A . 15 THR C 1 1
20 32910 1 1 15 THR CA C -44.474 -39.319 0.791 1.00 . A A . 15 THR CA 1 1
20 32911 1 1 15 THR CB C -43.536 -40.473 0.308 1.00 . A A . 15 THR CB 1 1
20 32912 1 1 15 THR CG2 C -44.341 -41.717 -0.110 1.00 . A A . 15 THR CG2 1 1
20 32913 1 1 15 THR H H -44.898 -38.722 -1.203 1.00 . A A . 15 THR H 1 1
20 32914 1 1 15 THR HA H -45.122 -39.706 1.581 1.00 . A A . 15 THR HA 1 1
20 32915 1 1 15 THR HB H -42.871 -40.750 1.119 1.00 . A A . 15 THR HB 1 1
20 32916 1 1 15 THR HG1 H -41.811 -40.128 -0.588 1.00 . A A . 15 THR HG1 1 1
20 32917 1 1 15 THR HG21 H -44.925 -42.075 0.729 1.00 . A A . 15 THR HG21 1 1
20 32918 1 1 15 THR HG22 H -43.664 -42.498 -0.432 1.00 . A A . 15 THR HG22 1 1
20 32919 1 1 15 THR HG23 H -45.006 -41.463 -0.924 1.00 . A A . 15 THR HG23 1 1
20 32920 1 1 15 THR N N -45.314 -38.837 -0.318 1.00 . A A . 15 THR N 1 1
20 32921 1 1 15 THR O O -43.024 -37.408 0.574 1.00 . A A . 15 THR O 1 1
20 32922 1 1 15 THR OG1 O -42.743 -40.032 -0.807 1.00 . A A . 15 THR OG1 1 1
20 32923 1 1 16 MET C C -42.126 -37.287 4.522 1.00 . A A . 16 MET C 1 1
20 32924 1 1 16 MET CA C -43.012 -36.826 3.346 1.00 . A A . 16 MET CA 1 1
20 32925 1 1 16 MET CB C -44.082 -35.805 3.833 1.00 . A A . 16 MET CB 1 1
20 32926 1 1 16 MET CE C -47.069 -38.038 5.833 1.00 . A A . 16 MET CE 1 1
20 32927 1 1 16 MET CG C -45.041 -36.320 4.927 1.00 . A A . 16 MET CG 1 1
20 32928 1 1 16 MET H H -44.106 -38.644 3.240 1.00 . A A . 16 MET H 1 1
20 32929 1 1 16 MET HA H -42.370 -36.328 2.617 1.00 . A A . 16 MET HA 1 1
20 32930 1 1 16 MET HB2 H -43.576 -34.926 4.217 1.00 . A A . 16 MET HB2 1 1
20 32931 1 1 16 MET HB3 H -44.680 -35.505 2.978 1.00 . A A . 16 MET HB3 1 1
20 32932 1 1 16 MET HE1 H -46.458 -38.205 6.708 1.00 . A A . 16 MET HE1 1 1
20 32933 1 1 16 MET HE2 H -47.690 -38.905 5.659 1.00 . A A . 16 MET HE2 1 1
20 32934 1 1 16 MET HE3 H -47.699 -37.173 5.995 1.00 . A A . 16 MET HE3 1 1
20 32935 1 1 16 MET HG2 H -44.461 -36.600 5.796 1.00 . A A . 16 MET HG2 1 1
20 32936 1 1 16 MET HG3 H -45.722 -35.521 5.200 1.00 . A A . 16 MET HG3 1 1
20 32937 1 1 16 MET N N -43.658 -37.975 2.680 1.00 . A A . 16 MET N 1 1
20 32938 1 1 16 MET O O -42.340 -38.359 5.105 1.00 . A A . 16 MET O 1 1
20 32939 1 1 16 MET SD S -46.018 -37.759 4.402 1.00 . A A . 16 MET SD 1 1
20 32940 1 1 17 THR C C -39.701 -35.225 6.399 1.00 . A A . 17 THR C 1 1
20 32941 1 1 17 THR CA C -40.210 -36.615 5.975 1.00 . A A . 17 THR CA 1 1
20 32942 1 1 17 THR CB C -39.009 -37.567 5.626 1.00 . A A . 17 THR CB 1 1
20 32943 1 1 17 THR CG2 C -38.215 -37.097 4.392 1.00 . A A . 17 THR CG2 1 1
20 32944 1 1 17 THR H H -41.023 -35.649 4.284 1.00 . A A . 17 THR H 1 1
20 32945 1 1 17 THR HA H -40.769 -37.046 6.803 1.00 . A A . 17 THR HA 1 1
20 32946 1 1 17 THR HB H -39.418 -38.548 5.410 1.00 . A A . 17 THR HB 1 1
20 32947 1 1 17 THR HG1 H -38.391 -38.466 7.275 1.00 . A A . 17 THR HG1 1 1
20 32948 1 1 17 THR HG21 H -37.432 -37.811 4.163 1.00 . A A . 17 THR HG21 1 1
20 32949 1 1 17 THR HG22 H -37.767 -36.128 4.588 1.00 . A A . 17 THR HG22 1 1
20 32950 1 1 17 THR HG23 H -38.880 -37.013 3.543 1.00 . A A . 17 THR HG23 1 1
20 32951 1 1 17 THR N N -41.137 -36.444 4.842 1.00 . A A . 17 THR N 1 1
20 32952 1 1 17 THR O O -39.757 -34.267 5.610 1.00 . A A . 17 THR O 1 1
20 32953 1 1 17 THR OG1 O -38.127 -37.699 6.755 1.00 . A A . 17 THR OG1 1 1
20 32954 1 1 18 THR C C -37.487 -34.038 9.048 1.00 . A A . 18 THR C 1 1
20 32955 1 1 18 THR CA C -38.794 -33.844 8.239 1.00 . A A . 18 THR CA 1 1
20 32956 1 1 18 THR CB C -39.979 -33.228 9.089 1.00 . A A . 18 THR CB 1 1
20 32957 1 1 18 THR CG2 C -40.535 -34.203 10.142 1.00 . A A . 18 THR CG2 1 1
20 32958 1 1 18 THR H H -39.097 -35.938 8.167 1.00 . A A . 18 THR H 1 1
20 32959 1 1 18 THR HA H -38.569 -33.147 7.430 1.00 . A A . 18 THR HA 1 1
20 32960 1 1 18 THR HB H -40.785 -32.991 8.400 1.00 . A A . 18 THR HB 1 1
20 32961 1 1 18 THR HG1 H -39.149 -32.205 10.562 1.00 . A A . 18 THR HG1 1 1
20 32962 1 1 18 THR HG21 H -41.358 -33.739 10.668 1.00 . A A . 18 THR HG21 1 1
20 32963 1 1 18 THR HG22 H -39.758 -34.455 10.846 1.00 . A A . 18 THR HG22 1 1
20 32964 1 1 18 THR HG23 H -40.886 -35.110 9.657 1.00 . A A . 18 THR HG23 1 1
20 32965 1 1 18 THR N N -39.206 -35.121 7.640 1.00 . A A . 18 THR N 1 1
20 32966 1 1 18 THR O O -37.310 -33.500 10.150 1.00 . A A . 18 THR O 1 1
20 32967 1 1 18 THR OG1 O -39.570 -32.004 9.718 1.00 . A A . 18 THR OG1 1 1
20 32968 1 1 19 THR C C -34.349 -33.760 8.639 1.00 . A A . 19 THR C 1 1
20 32969 1 1 19 THR CA C -35.202 -34.996 8.995 1.00 . A A . 19 THR CA 1 1
20 32970 1 1 19 THR CB C -34.532 -36.294 8.425 1.00 . A A . 19 THR CB 1 1
20 32971 1 1 19 THR CG2 C -33.210 -36.628 9.153 1.00 . A A . 19 THR CG2 1 1
20 32972 1 1 19 THR H H -36.794 -35.280 7.621 1.00 . A A . 19 THR H 1 1
20 32973 1 1 19 THR HA H -35.275 -35.089 10.081 1.00 . A A . 19 THR HA 1 1
20 32974 1 1 19 THR HB H -34.314 -36.144 7.372 1.00 . A A . 19 THR HB 1 1
20 32975 1 1 19 THR HG1 H -35.891 -37.530 7.681 1.00 . A A . 19 THR HG1 1 1
20 32976 1 1 19 THR HG21 H -32.756 -37.500 8.703 1.00 . A A . 19 THR HG21 1 1
20 32977 1 1 19 THR HG22 H -33.414 -36.828 10.198 1.00 . A A . 19 THR HG22 1 1
20 32978 1 1 19 THR HG23 H -32.529 -35.789 9.079 1.00 . A A . 19 THR HG23 1 1
20 32979 1 1 19 THR N N -36.557 -34.814 8.455 1.00 . A A . 19 THR N 1 1
20 32980 1 1 19 THR O O -33.881 -33.618 7.508 1.00 . A A . 19 THR O 1 1
20 32981 1 1 19 THR OG1 O -35.449 -37.398 8.536 1.00 . A A . 19 THR OG1 1 1
20 32982 1 1 20 THR C C -32.478 -31.325 10.552 1.00 . A A . 20 THR C 1 1
20 32983 1 1 20 THR CA C -33.500 -31.567 9.413 1.00 . A A . 20 THR CA 1 1
20 32984 1 1 20 THR CB C -34.578 -30.424 9.312 1.00 . A A . 20 THR CB 1 1
20 32985 1 1 20 THR CG2 C -35.471 -30.341 10.568 1.00 . A A . 20 THR CG2 1 1
20 32986 1 1 20 THR H H -34.552 -33.065 10.501 1.00 . A A . 20 THR H 1 1
20 32987 1 1 20 THR HA H -32.947 -31.598 8.476 1.00 . A A . 20 THR HA 1 1
20 32988 1 1 20 THR HB H -35.222 -30.653 8.462 1.00 . A A . 20 THR HB 1 1
20 32989 1 1 20 THR HG1 H -33.165 -29.279 8.526 1.00 . A A . 20 THR HG1 1 1
20 32990 1 1 20 THR HG21 H -36.213 -29.561 10.438 1.00 . A A . 20 THR HG21 1 1
20 32991 1 1 20 THR HG22 H -34.863 -30.112 11.434 1.00 . A A . 20 THR HG22 1 1
20 32992 1 1 20 THR HG23 H -35.976 -31.286 10.726 1.00 . A A . 20 THR HG23 1 1
20 32993 1 1 20 THR N N -34.185 -32.861 9.611 1.00 . A A . 20 THR N 1 1
20 32994 1 1 20 THR O O -32.166 -30.182 10.919 1.00 . A A . 20 THR O 1 1
20 32995 1 1 20 THR OG1 O -33.965 -29.149 9.054 1.00 . A A . 20 THR OG1 1 1
20 32996 1 1 21 ALA C C -29.527 -32.032 11.599 1.00 . A A . 21 ALA C 1 1
20 32997 1 1 21 ALA CA C -30.912 -32.416 12.143 1.00 . A A . 21 ALA CA 1 1
20 32998 1 1 21 ALA CB C -30.856 -33.785 12.838 1.00 . A A . 21 ALA CB 1 1
20 32999 1 1 21 ALA H H -32.172 -33.304 10.690 1.00 . A A . 21 ALA H 1 1
20 33000 1 1 21 ALA HA H -31.227 -31.678 12.882 1.00 . A A . 21 ALA HA 1 1
20 33001 1 1 21 ALA HB1 H -31.827 -34.019 13.254 1.00 . A A . 21 ALA HB1 1 1
20 33002 1 1 21 ALA HB2 H -30.123 -33.766 13.638 1.00 . A A . 21 ALA HB2 1 1
20 33003 1 1 21 ALA HB3 H -30.582 -34.551 12.122 1.00 . A A . 21 ALA HB3 1 1
20 33004 1 1 21 ALA N N -31.913 -32.438 11.063 1.00 . A A . 21 ALA N 1 1
20 33005 1 1 21 ALA O O -29.098 -32.539 10.555 1.00 . A A . 21 ALA O 1 1
20 33006 1 1 22 ALA C C -26.703 -30.349 13.251 1.00 . A A . 22 ALA C 1 1
20 33007 1 1 22 ALA CA C -27.495 -30.663 11.962 1.00 . A A . 22 ALA CA 1 1
20 33008 1 1 22 ALA CB C -27.576 -29.421 11.047 1.00 . A A . 22 ALA CB 1 1
20 33009 1 1 22 ALA H H -29.272 -30.741 13.114 1.00 . A A . 22 ALA H 1 1
20 33010 1 1 22 ALA HA H -26.989 -31.455 11.415 1.00 . A A . 22 ALA HA 1 1
20 33011 1 1 22 ALA HB1 H -26.576 -29.090 10.791 1.00 . A A . 22 ALA HB1 1 1
20 33012 1 1 22 ALA HB2 H -28.099 -28.621 11.554 1.00 . A A . 22 ALA HB2 1 1
20 33013 1 1 22 ALA HB3 H -28.106 -29.673 10.137 1.00 . A A . 22 ALA HB3 1 1
20 33014 1 1 22 ALA N N -28.844 -31.124 12.314 1.00 . A A . 22 ALA N 1 1
20 33015 1 1 22 ALA O O -27.069 -29.414 13.969 1.00 . A A . 22 ALA O 1 1
20 33016 1 1 23 PRO C C -23.807 -29.630 14.369 1.00 . A A . 23 PRO C 1 1
20 33017 1 1 23 PRO CA C -24.726 -30.826 14.716 1.00 . A A . 23 PRO CA 1 1
20 33018 1 1 23 PRO CB C -23.911 -32.145 14.926 1.00 . A A . 23 PRO CB 1 1
20 33019 1 1 23 PRO CD C -25.243 -32.419 12.944 1.00 . A A . 23 PRO CD 1 1
20 33020 1 1 23 PRO CG C -24.610 -33.184 14.086 1.00 . A A . 23 PRO CG 1 1
20 33021 1 1 23 PRO HA H -25.289 -30.592 15.619 1.00 . A A . 23 PRO HA 1 1
20 33022 1 1 23 PRO HB2 H -22.881 -32.010 14.600 1.00 . A A . 23 PRO HB2 1 1
20 33023 1 1 23 PRO HB3 H -23.926 -32.433 15.971 1.00 . A A . 23 PRO HB3 1 1
20 33024 1 1 23 PRO HD2 H -24.521 -32.243 12.154 1.00 . A A . 23 PRO HD2 1 1
20 33025 1 1 23 PRO HD3 H -26.106 -32.947 12.558 1.00 . A A . 23 PRO HD3 1 1
20 33026 1 1 23 PRO HG2 H -23.892 -33.910 13.714 1.00 . A A . 23 PRO HG2 1 1
20 33027 1 1 23 PRO HG3 H -25.380 -33.687 14.665 1.00 . A A . 23 PRO HG3 1 1
20 33028 1 1 23 PRO N N -25.639 -31.147 13.592 1.00 . A A . 23 PRO N 1 1
20 33029 1 1 23 PRO O O -23.583 -29.336 13.189 1.00 . A A . 23 PRO O 1 1
20 33030 1 1 24 THR C C -21.577 -27.541 16.506 1.00 . A A . 24 THR C 1 1
20 33031 1 1 24 THR CA C -22.429 -27.775 15.242 1.00 . A A . 24 THR CA 1 1
20 33032 1 1 24 THR CB C -23.284 -26.502 14.900 1.00 . A A . 24 THR CB 1 1
20 33033 1 1 24 THR CG2 C -24.302 -26.156 16.005 1.00 . A A . 24 THR CG2 1 1
20 33034 1 1 24 THR H H -23.460 -29.285 16.309 1.00 . A A . 24 THR H 1 1
20 33035 1 1 24 THR HA H -21.752 -27.960 14.412 1.00 . A A . 24 THR HA 1 1
20 33036 1 1 24 THR HB H -23.834 -26.703 13.984 1.00 . A A . 24 THR HB 1 1
20 33037 1 1 24 THR HG1 H -22.963 -24.569 14.637 1.00 . A A . 24 THR HG1 1 1
20 33038 1 1 24 THR HG21 H -24.982 -26.984 16.153 1.00 . A A . 24 THR HG21 1 1
20 33039 1 1 24 THR HG22 H -24.869 -25.280 15.716 1.00 . A A . 24 THR HG22 1 1
20 33040 1 1 24 THR HG23 H -23.782 -25.948 16.934 1.00 . A A . 24 THR HG23 1 1
20 33041 1 1 24 THR N N -23.278 -28.964 15.402 1.00 . A A . 24 THR N 1 1
20 33042 1 1 24 THR O O -21.811 -28.158 17.557 1.00 . A A . 24 THR O 1 1
20 33043 1 1 24 THR OG1 O -22.429 -25.374 14.658 1.00 . A A . 24 THR OG1 1 1
20 33044 1 1 25 SER C C -19.249 -24.856 17.439 1.00 . A A . 25 SER C 1 1
20 33045 1 1 25 SER CA C -19.620 -26.350 17.459 1.00 . A A . 25 SER CA 1 1
20 33046 1 1 25 SER CB C -18.351 -27.222 17.290 1.00 . A A . 25 SER CB 1 1
20 33047 1 1 25 SER H H -20.479 -26.174 15.531 1.00 . A A . 25 SER H 1 1
20 33048 1 1 25 SER HA H -20.090 -26.581 18.414 1.00 . A A . 25 SER HA 1 1
20 33049 1 1 25 SER HB2 H -17.881 -27.002 16.342 1.00 . A A . 25 SER HB2 1 1
20 33050 1 1 25 SER HB3 H -17.656 -27.009 18.092 1.00 . A A . 25 SER HB3 1 1
20 33051 1 1 25 SER HG H -19.462 -28.742 17.848 1.00 . A A . 25 SER HG 1 1
20 33052 1 1 25 SER N N -20.576 -26.652 16.385 1.00 . A A . 25 SER N 1 1
20 33053 1 1 25 SER O O -19.421 -24.180 16.416 1.00 . A A . 25 SER O 1 1
20 33054 1 1 25 SER OG O -18.661 -28.611 17.321 1.00 . A A . 25 SER OG 1 1
20 33055 1 1 26 THR C C -16.806 -22.994 19.291 1.00 . A A . 26 THR C 1 1
20 33056 1 1 26 THR CA C -18.232 -22.971 18.701 1.00 . A A . 26 THR CA 1 1
20 33057 1 1 26 THR CB C -19.189 -22.080 19.578 1.00 . A A . 26 THR CB 1 1
20 33058 1 1 26 THR CG2 C -19.474 -22.675 20.970 1.00 . A A . 26 THR CG2 1 1
20 33059 1 1 26 THR H H -18.717 -24.927 19.373 1.00 . A A . 26 THR H 1 1
20 33060 1 1 26 THR HA H -18.183 -22.531 17.701 1.00 . A A . 26 THR HA 1 1
20 33061 1 1 26 THR HB H -20.136 -21.992 19.050 1.00 . A A . 26 THR HB 1 1
20 33062 1 1 26 THR HG1 H -19.302 -20.189 20.132 1.00 . A A . 26 THR HG1 1 1
20 33063 1 1 26 THR HG21 H -20.128 -22.010 21.525 1.00 . A A . 26 THR HG21 1 1
20 33064 1 1 26 THR HG22 H -18.549 -22.796 21.515 1.00 . A A . 26 THR HG22 1 1
20 33065 1 1 26 THR HG23 H -19.958 -23.639 20.867 1.00 . A A . 26 THR HG23 1 1
20 33066 1 1 26 THR N N -18.744 -24.352 18.576 1.00 . A A . 26 THR N 1 1
20 33067 1 1 26 THR O O -16.514 -23.798 20.187 1.00 . A A . 26 THR O 1 1
20 33068 1 1 26 THR OG1 O -18.644 -20.760 19.722 1.00 . A A . 26 THR OG1 1 1
20 33069 1 1 27 SER C C -13.877 -20.748 18.563 1.00 . A A . 27 SER C 1 1
20 33070 1 1 27 SER CA C -14.514 -22.014 19.175 1.00 . A A . 27 SER CA 1 1
20 33071 1 1 27 SER CB C -13.729 -23.288 18.753 1.00 . A A . 27 SER CB 1 1
20 33072 1 1 27 SER H H -16.244 -21.503 18.061 1.00 . A A . 27 SER H 1 1
20 33073 1 1 27 SER HA H -14.491 -21.926 20.258 1.00 . A A . 27 SER HA 1 1
20 33074 1 1 27 SER HB2 H -12.668 -23.145 18.921 1.00 . A A . 27 SER HB2 1 1
20 33075 1 1 27 SER HB3 H -14.067 -24.134 19.341 1.00 . A A . 27 SER HB3 1 1
20 33076 1 1 27 SER HG H -14.723 -23.151 17.059 1.00 . A A . 27 SER HG 1 1
20 33077 1 1 27 SER N N -15.926 -22.117 18.758 1.00 . A A . 27 SER N 1 1
20 33078 1 1 27 SER O O -14.105 -20.448 17.384 1.00 . A A . 27 SER O 1 1
20 33079 1 1 27 SER OG O -13.929 -23.596 17.375 1.00 . A A . 27 SER OG 1 1
20 33080 1 1 28 VAL C C -10.905 -19.044 18.647 1.00 . A A . 28 VAL C 1 1
20 33081 1 1 28 VAL CA C -12.404 -18.768 18.935 1.00 . A A . 28 VAL CA 1 1
20 33082 1 1 28 VAL CB C -12.561 -17.599 19.997 1.00 . A A . 28 VAL CB 1 1
20 33083 1 1 28 VAL CG1 C -12.015 -17.987 21.393 1.00 . A A . 28 VAL CG1 1 1
20 33084 1 1 28 VAL CG2 C -11.922 -16.280 19.481 1.00 . A A . 28 VAL CG2 1 1
20 33085 1 1 28 VAL H H -12.944 -20.320 20.294 1.00 . A A . 28 VAL H 1 1
20 33086 1 1 28 VAL HA H -12.882 -18.436 18.007 1.00 . A A . 28 VAL HA 1 1
20 33087 1 1 28 VAL HB H -13.626 -17.417 20.115 1.00 . A A . 28 VAL HB 1 1
20 33088 1 1 28 VAL HG11 H -10.951 -18.184 21.329 1.00 . A A . 28 VAL HG11 1 1
20 33089 1 1 28 VAL HG12 H -12.520 -18.879 21.748 1.00 . A A . 28 VAL HG12 1 1
20 33090 1 1 28 VAL HG13 H -12.190 -17.179 22.093 1.00 . A A . 28 VAL HG13 1 1
20 33091 1 1 28 VAL HG21 H -12.070 -15.490 20.208 1.00 . A A . 28 VAL HG21 1 1
20 33092 1 1 28 VAL HG22 H -12.385 -15.992 18.547 1.00 . A A . 28 VAL HG22 1 1
20 33093 1 1 28 VAL HG23 H -10.860 -16.422 19.322 1.00 . A A . 28 VAL HG23 1 1
20 33094 1 1 28 VAL N N -13.086 -20.009 19.373 1.00 . A A . 28 VAL N 1 1
20 33095 1 1 28 VAL O O -10.193 -19.619 19.480 1.00 . A A . 28 VAL O 1 1
20 33096 1 1 29 LYS C C -8.497 -17.317 16.881 1.00 . A A . 29 LYS C 1 1
20 33097 1 1 29 LYS CA C -9.047 -18.757 17.016 1.00 . A A . 29 LYS CA 1 1
20 33098 1 1 29 LYS CB C -8.882 -19.550 15.674 1.00 . A A . 29 LYS CB 1 1
20 33099 1 1 29 LYS CD C -10.617 -21.469 15.963 1.00 . A A . 29 LYS CD 1 1
20 33100 1 1 29 LYS CE C -10.812 -22.933 16.403 1.00 . A A . 29 LYS CE 1 1
20 33101 1 1 29 LYS CG C -9.124 -21.081 15.799 1.00 . A A . 29 LYS CG 1 1
20 33102 1 1 29 LYS H H -11.113 -18.327 16.788 1.00 . A A . 29 LYS H 1 1
20 33103 1 1 29 LYS HA H -8.486 -19.276 17.793 1.00 . A A . 29 LYS HA 1 1
20 33104 1 1 29 LYS HB2 H -9.570 -19.150 14.931 1.00 . A A . 29 LYS HB2 1 1
20 33105 1 1 29 LYS HB3 H -7.868 -19.403 15.306 1.00 . A A . 29 LYS HB3 1 1
20 33106 1 1 29 LYS HD2 H -11.073 -20.825 16.707 1.00 . A A . 29 LYS HD2 1 1
20 33107 1 1 29 LYS HD3 H -11.124 -21.322 15.014 1.00 . A A . 29 LYS HD3 1 1
20 33108 1 1 29 LYS HE2 H -10.316 -23.085 17.353 1.00 . A A . 29 LYS HE2 1 1
20 33109 1 1 29 LYS HE3 H -11.872 -23.122 16.529 1.00 . A A . 29 LYS HE3 1 1
20 33110 1 1 29 LYS HG2 H -8.735 -21.573 14.913 1.00 . A A . 29 LYS HG2 1 1
20 33111 1 1 29 LYS HG3 H -8.570 -21.439 16.664 1.00 . A A . 29 LYS HG3 1 1
20 33112 1 1 29 LYS HZ1 H -10.757 -23.798 14.514 1.00 . A A . 29 LYS HZ1 1 1
20 33113 1 1 29 LYS HZ2 H -10.411 -24.878 15.765 1.00 . A A . 29 LYS HZ2 1 1
20 33114 1 1 29 LYS HZ3 H -9.255 -23.745 15.281 1.00 . A A . 29 LYS HZ3 1 1
20 33115 1 1 29 LYS N N -10.460 -18.678 17.433 1.00 . A A . 29 LYS N 1 1
20 33116 1 1 29 LYS NZ N -10.271 -23.904 15.422 1.00 . A A . 29 LYS NZ 1 1
20 33117 1 1 29 LYS O O -8.918 -16.596 15.974 1.00 . A A . 29 LYS O 1 1
20 33118 1 1 30 PRO C C -6.329 -15.059 16.521 1.00 . A A . 30 PRO C 1 1
20 33119 1 1 30 PRO CA C -7.051 -15.473 17.824 1.00 . A A . 30 PRO CA 1 1
20 33120 1 1 30 PRO CB C -6.062 -15.472 19.031 1.00 . A A . 30 PRO CB 1 1
20 33121 1 1 30 PRO CD C -6.946 -17.700 18.868 1.00 . A A . 30 PRO CD 1 1
20 33122 1 1 30 PRO CG C -5.705 -16.917 19.237 1.00 . A A . 30 PRO CG 1 1
20 33123 1 1 30 PRO HA H -7.859 -14.770 18.023 1.00 . A A . 30 PRO HA 1 1
20 33124 1 1 30 PRO HB2 H -5.174 -14.876 18.813 1.00 . A A . 30 PRO HB2 1 1
20 33125 1 1 30 PRO HB3 H -6.548 -15.082 19.917 1.00 . A A . 30 PRO HB3 1 1
20 33126 1 1 30 PRO HD2 H -6.678 -18.683 18.496 1.00 . A A . 30 PRO HD2 1 1
20 33127 1 1 30 PRO HD3 H -7.616 -17.790 19.715 1.00 . A A . 30 PRO HD3 1 1
20 33128 1 1 30 PRO HG2 H -4.873 -17.189 18.587 1.00 . A A . 30 PRO HG2 1 1
20 33129 1 1 30 PRO HG3 H -5.440 -17.101 20.271 1.00 . A A . 30 PRO HG3 1 1
20 33130 1 1 30 PRO N N -7.566 -16.874 17.794 1.00 . A A . 30 PRO N 1 1
20 33131 1 1 30 PRO O O -5.503 -15.808 15.993 1.00 . A A . 30 PRO O 1 1
20 33132 1 1 31 ALA C C -4.776 -12.434 15.349 1.00 . A A . 31 ALA C 1 1
20 33133 1 1 31 ALA CA C -5.996 -13.244 14.862 1.00 . A A . 31 ALA CA 1 1
20 33134 1 1 31 ALA CB C -6.993 -12.366 14.082 1.00 . A A . 31 ALA CB 1 1
20 33135 1 1 31 ALA H H -7.427 -13.392 16.413 1.00 . A A . 31 ALA H 1 1
20 33136 1 1 31 ALA HA H -5.643 -14.029 14.195 1.00 . A A . 31 ALA HA 1 1
20 33137 1 1 31 ALA HB1 H -7.827 -12.971 13.749 1.00 . A A . 31 ALA HB1 1 1
20 33138 1 1 31 ALA HB2 H -6.505 -11.930 13.217 1.00 . A A . 31 ALA HB2 1 1
20 33139 1 1 31 ALA HB3 H -7.363 -11.572 14.718 1.00 . A A . 31 ALA HB3 1 1
20 33140 1 1 31 ALA N N -6.679 -13.872 16.005 1.00 . A A . 31 ALA N 1 1
20 33141 1 1 31 ALA O O -4.494 -12.387 16.555 1.00 . A A . 31 ALA O 1 1
20 33142 1 1 32 ALA C C -2.714 -9.870 13.640 1.00 . A A . 32 ALA C 1 1
20 33143 1 1 32 ALA CA C -2.857 -10.998 14.697 1.00 . A A . 32 ALA CA 1 1
20 33144 1 1 32 ALA CB C -1.596 -11.893 14.749 1.00 . A A . 32 ALA CB 1 1
20 33145 1 1 32 ALA H H -4.338 -11.896 13.466 1.00 . A A . 32 ALA H 1 1
20 33146 1 1 32 ALA HA H -2.983 -10.541 15.676 1.00 . A A . 32 ALA HA 1 1
20 33147 1 1 32 ALA HB1 H -1.430 -12.356 13.784 1.00 . A A . 32 ALA HB1 1 1
20 33148 1 1 32 ALA HB2 H -1.730 -12.665 15.496 1.00 . A A . 32 ALA HB2 1 1
20 33149 1 1 32 ALA HB3 H -0.734 -11.293 15.009 1.00 . A A . 32 ALA HB3 1 1
20 33150 1 1 32 ALA N N -4.055 -11.809 14.402 1.00 . A A . 32 ALA N 1 1
20 33151 1 1 32 ALA O O -2.191 -10.116 12.545 1.00 . A A . 32 ALA O 1 1
20 33152 1 1 33 PRO C C -1.539 -7.074 12.875 1.00 . A A . 33 PRO C 1 1
20 33153 1 1 33 PRO CA C -3.040 -7.441 13.052 1.00 . A A . 33 PRO CA 1 1
20 33154 1 1 33 PRO CB C -3.827 -6.324 13.795 1.00 . A A . 33 PRO CB 1 1
20 33155 1 1 33 PRO CD C -4.115 -8.308 15.093 1.00 . A A . 33 PRO CD 1 1
20 33156 1 1 33 PRO CG C -4.829 -7.053 14.642 1.00 . A A . 33 PRO CG 1 1
20 33157 1 1 33 PRO HA H -3.481 -7.608 12.071 1.00 . A A . 33 PRO HA 1 1
20 33158 1 1 33 PRO HB2 H -3.151 -5.730 14.414 1.00 . A A . 33 PRO HB2 1 1
20 33159 1 1 33 PRO HB3 H -4.331 -5.681 13.087 1.00 . A A . 33 PRO HB3 1 1
20 33160 1 1 33 PRO HD2 H -3.516 -8.115 15.981 1.00 . A A . 33 PRO HD2 1 1
20 33161 1 1 33 PRO HD3 H -4.826 -9.103 15.287 1.00 . A A . 33 PRO HD3 1 1
20 33162 1 1 33 PRO HG2 H -5.116 -6.438 15.495 1.00 . A A . 33 PRO HG2 1 1
20 33163 1 1 33 PRO HG3 H -5.705 -7.311 14.057 1.00 . A A . 33 PRO HG3 1 1
20 33164 1 1 33 PRO N N -3.240 -8.636 13.929 1.00 . A A . 33 PRO N 1 1
20 33165 1 1 33 PRO O O -0.755 -7.177 13.826 1.00 . A A . 33 PRO O 1 1
20 33166 1 1 34 ARG C C 0.588 -4.873 11.364 1.00 . A A . 34 ARG C 1 1
20 33167 1 1 34 ARG CA C 0.254 -6.377 11.289 1.00 . A A . 34 ARG CA 1 1
20 33168 1 1 34 ARG CB C 0.565 -6.943 9.868 1.00 . A A . 34 ARG CB 1 1
20 33169 1 1 34 ARG CD C 0.945 -9.004 8.384 1.00 . A A . 34 ARG CD 1 1
20 33170 1 1 34 ARG CG C 0.509 -8.480 9.766 1.00 . A A . 34 ARG CG 1 1
20 33171 1 1 34 ARG CZ C 1.756 -11.248 7.618 1.00 . A A . 34 ARG CZ 1 1
20 33172 1 1 34 ARG H H -1.853 -6.511 10.980 1.00 . A A . 34 ARG H 1 1
20 33173 1 1 34 ARG HA H 0.890 -6.897 12.004 1.00 . A A . 34 ARG HA 1 1
20 33174 1 1 34 ARG HB2 H -0.149 -6.532 9.161 1.00 . A A . 34 ARG HB2 1 1
20 33175 1 1 34 ARG HB3 H 1.562 -6.623 9.574 1.00 . A A . 34 ARG HB3 1 1
20 33176 1 1 34 ARG HD2 H 0.274 -8.613 7.630 1.00 . A A . 34 ARG HD2 1 1
20 33177 1 1 34 ARG HD3 H 1.956 -8.659 8.180 1.00 . A A . 34 ARG HD3 1 1
20 33178 1 1 34 ARG HE H 0.224 -10.916 8.866 1.00 . A A . 34 ARG HE 1 1
20 33179 1 1 34 ARG HG2 H 1.163 -8.905 10.518 1.00 . A A . 34 ARG HG2 1 1
20 33180 1 1 34 ARG HG3 H -0.509 -8.808 9.958 1.00 . A A . 34 ARG HG3 1 1
20 33181 1 1 34 ARG HH11 H 2.844 -9.717 6.840 1.00 . A A . 34 ARG HH11 1 1
20 33182 1 1 34 ARG HH12 H 3.345 -11.306 6.354 1.00 . A A . 34 ARG HH12 1 1
20 33183 1 1 34 ARG HH21 H 0.934 -12.987 8.249 1.00 . A A . 34 ARG HH21 1 1
20 33184 1 1 34 ARG HH22 H 2.267 -13.154 7.151 1.00 . A A . 34 ARG HH22 1 1
20 33185 1 1 34 ARG N N -1.160 -6.649 11.656 1.00 . A A . 34 ARG N 1 1
20 33186 1 1 34 ARG NE N 0.919 -10.477 8.331 1.00 . A A . 34 ARG NE 1 1
20 33187 1 1 34 ARG NH1 N 2.723 -10.716 6.878 1.00 . A A . 34 ARG NH1 1 1
20 33188 1 1 34 ARG NH2 N 1.643 -12.564 7.680 1.00 . A A . 34 ARG NH2 1 1
20 33189 1 1 34 ARG O O 1.227 -4.420 12.323 1.00 . A A . 34 ARG O 1 1
20 33190 1 1 35 ALA C C -0.616 -1.893 9.485 1.00 . A A . 35 ALA C 1 1
20 33191 1 1 35 ALA CA C 0.503 -2.680 10.195 1.00 . A A . 35 ALA CA 1 1
20 33192 1 1 35 ALA CB C 1.833 -2.581 9.420 1.00 . A A . 35 ALA CB 1 1
20 33193 1 1 35 ALA H H -0.498 -4.496 9.715 1.00 . A A . 35 ALA H 1 1
20 33194 1 1 35 ALA HA H 0.652 -2.245 11.185 1.00 . A A . 35 ALA HA 1 1
20 33195 1 1 35 ALA HB1 H 1.718 -3.017 8.436 1.00 . A A . 35 ALA HB1 1 1
20 33196 1 1 35 ALA HB2 H 2.608 -3.113 9.960 1.00 . A A . 35 ALA HB2 1 1
20 33197 1 1 35 ALA HB3 H 2.122 -1.541 9.320 1.00 . A A . 35 ALA HB3 1 1
20 33198 1 1 35 ALA N N 0.123 -4.101 10.362 1.00 . A A . 35 ALA N 1 1
20 33199 1 1 35 ALA O O -1.577 -2.484 8.959 1.00 . A A . 35 ALA O 1 1
20 33200 1 1 36 GLU C C -0.965 0.709 7.466 1.00 . A A . 36 GLU C 1 1
20 33201 1 1 36 GLU CA C -1.443 0.369 8.889 1.00 . A A . 36 GLU CA 1 1
20 33202 1 1 36 GLU CB C -1.602 1.676 9.728 1.00 . A A . 36 GLU CB 1 1
20 33203 1 1 36 GLU CD C -0.821 1.063 12.127 1.00 . A A . 36 GLU CD 1 1
20 33204 1 1 36 GLU CG C -1.996 1.469 11.214 1.00 . A A . 36 GLU CG 1 1
20 33205 1 1 36 GLU H H 0.301 -0.177 9.949 1.00 . A A . 36 GLU H 1 1
20 33206 1 1 36 GLU HA H -2.413 -0.126 8.832 1.00 . A A . 36 GLU HA 1 1
20 33207 1 1 36 GLU HB2 H -0.667 2.231 9.698 1.00 . A A . 36 GLU HB2 1 1
20 33208 1 1 36 GLU HB3 H -2.371 2.286 9.259 1.00 . A A . 36 GLU HB3 1 1
20 33209 1 1 36 GLU HG2 H -2.417 2.397 11.595 1.00 . A A . 36 GLU HG2 1 1
20 33210 1 1 36 GLU HG3 H -2.762 0.701 11.260 1.00 . A A . 36 GLU HG3 1 1
20 33211 1 1 36 GLU N N -0.485 -0.557 9.505 1.00 . A A . 36 GLU N 1 1
20 33212 1 1 36 GLU O O 0.081 1.344 7.287 1.00 . A A . 36 GLU O 1 1
20 33213 1 1 36 GLU OE1 O -0.008 1.945 12.481 1.00 . A A . 36 GLU OE1 1 1
20 33214 1 1 36 GLU OE2 O -0.698 -0.128 12.492 1.00 . A A . 36 GLU OE2 1 1
20 33215 1 1 37 VAL C C -2.540 1.322 4.404 1.00 . A A . 37 VAL C 1 1
20 33216 1 1 37 VAL CA C -1.426 0.476 5.037 1.00 . A A . 37 VAL CA 1 1
20 33217 1 1 37 VAL CB C -1.263 -0.889 4.262 1.00 . A A . 37 VAL CB 1 1
20 33218 1 1 37 VAL CG1 C -1.029 -0.678 2.741 1.00 . A A . 37 VAL CG1 1 1
20 33219 1 1 37 VAL CG2 C -0.131 -1.739 4.890 1.00 . A A . 37 VAL CG2 1 1
20 33220 1 1 37 VAL H H -2.543 -0.247 6.691 1.00 . A A . 37 VAL H 1 1
20 33221 1 1 37 VAL HA H -0.492 1.025 4.972 1.00 . A A . 37 VAL HA 1 1
20 33222 1 1 37 VAL HB H -2.186 -1.449 4.371 1.00 . A A . 37 VAL HB 1 1
20 33223 1 1 37 VAL HG11 H -1.883 -0.176 2.303 1.00 . A A . 37 VAL HG11 1 1
20 33224 1 1 37 VAL HG12 H -0.891 -1.635 2.252 1.00 . A A . 37 VAL HG12 1 1
20 33225 1 1 37 VAL HG13 H -0.143 -0.072 2.587 1.00 . A A . 37 VAL HG13 1 1
20 33226 1 1 37 VAL HG21 H -0.367 -1.954 5.927 1.00 . A A . 37 VAL HG21 1 1
20 33227 1 1 37 VAL HG22 H 0.805 -1.196 4.844 1.00 . A A . 37 VAL HG22 1 1
20 33228 1 1 37 VAL HG23 H -0.024 -2.672 4.350 1.00 . A A . 37 VAL HG23 1 1
20 33229 1 1 37 VAL N N -1.729 0.252 6.462 1.00 . A A . 37 VAL N 1 1
20 33230 1 1 37 VAL O O -3.717 1.110 4.686 1.00 . A A . 37 VAL O 1 1
20 33231 1 1 38 ARG C C -2.789 3.194 1.357 1.00 . A A . 38 ARG C 1 1
20 33232 1 1 38 ARG CA C -3.137 3.135 2.849 1.00 . A A . 38 ARG CA 1 1
20 33233 1 1 38 ARG CB C -3.186 4.547 3.488 1.00 . A A . 38 ARG CB 1 1
20 33234 1 1 38 ARG CD C -1.942 6.647 4.233 1.00 . A A . 38 ARG CD 1 1
20 33235 1 1 38 ARG CG C -1.848 5.309 3.502 1.00 . A A . 38 ARG CG 1 1
20 33236 1 1 38 ARG CZ C -1.690 6.458 6.708 1.00 . A A . 38 ARG CZ 1 1
20 33237 1 1 38 ARG H H -1.211 2.412 3.371 1.00 . A A . 38 ARG H 1 1
20 33238 1 1 38 ARG HA H -4.126 2.678 2.954 1.00 . A A . 38 ARG HA 1 1
20 33239 1 1 38 ARG HB2 H -3.912 5.148 2.952 1.00 . A A . 38 ARG HB2 1 1
20 33240 1 1 38 ARG HB3 H -3.525 4.438 4.516 1.00 . A A . 38 ARG HB3 1 1
20 33241 1 1 38 ARG HD2 H -0.962 7.108 4.260 1.00 . A A . 38 ARG HD2 1 1
20 33242 1 1 38 ARG HD3 H -2.624 7.298 3.696 1.00 . A A . 38 ARG HD3 1 1
20 33243 1 1 38 ARG HE H -3.415 6.382 5.707 1.00 . A A . 38 ARG HE 1 1
20 33244 1 1 38 ARG HG2 H -1.101 4.696 3.997 1.00 . A A . 38 ARG HG2 1 1
20 33245 1 1 38 ARG HG3 H -1.534 5.488 2.478 1.00 . A A . 38 ARG HG3 1 1
20 33246 1 1 38 ARG HH11 H 0.084 6.751 5.775 1.00 . A A . 38 ARG HH11 1 1
20 33247 1 1 38 ARG HH12 H 0.174 6.598 7.500 1.00 . A A . 38 ARG HH12 1 1
20 33248 1 1 38 ARG HH21 H -3.260 6.123 7.934 1.00 . A A . 38 ARG HH21 1 1
20 33249 1 1 38 ARG HH22 H -1.717 6.243 8.718 1.00 . A A . 38 ARG HH22 1 1
20 33250 1 1 38 ARG N N -2.168 2.280 3.548 1.00 . A A . 38 ARG N 1 1
20 33251 1 1 38 ARG NE N -2.442 6.479 5.605 1.00 . A A . 38 ARG NE 1 1
20 33252 1 1 38 ARG NH1 N -0.374 6.617 6.654 1.00 . A A . 38 ARG NH1 1 1
20 33253 1 1 38 ARG NH2 N -2.268 6.259 7.875 1.00 . A A . 38 ARG NH2 1 1
20 33254 1 1 38 ARG O O -1.696 3.614 0.982 1.00 . A A . 38 ARG O 1 1
20 33255 1 1 39 VAL C C -4.282 3.931 -1.536 1.00 . A A . 39 VAL C 1 1
20 33256 1 1 39 VAL CA C -3.527 2.732 -0.941 1.00 . A A . 39 VAL CA 1 1
20 33257 1 1 39 VAL CB C -4.025 1.398 -1.612 1.00 . A A . 39 VAL CB 1 1
20 33258 1 1 39 VAL CG1 C -3.628 1.371 -3.102 1.00 . A A . 39 VAL CG1 1 1
20 33259 1 1 39 VAL CG2 C -3.501 0.148 -0.862 1.00 . A A . 39 VAL CG2 1 1
20 33260 1 1 39 VAL H H -4.538 2.353 0.872 1.00 . A A . 39 VAL H 1 1
20 33261 1 1 39 VAL HA H -2.462 2.841 -1.154 1.00 . A A . 39 VAL HA 1 1
20 33262 1 1 39 VAL HB H -5.113 1.381 -1.562 1.00 . A A . 39 VAL HB 1 1
20 33263 1 1 39 VAL HG11 H -4.124 2.178 -3.631 1.00 . A A . 39 VAL HG11 1 1
20 33264 1 1 39 VAL HG12 H -3.920 0.427 -3.544 1.00 . A A . 39 VAL HG12 1 1
20 33265 1 1 39 VAL HG13 H -2.557 1.490 -3.202 1.00 . A A . 39 VAL HG13 1 1
20 33266 1 1 39 VAL HG21 H -3.893 -0.750 -1.325 1.00 . A A . 39 VAL HG21 1 1
20 33267 1 1 39 VAL HG22 H -3.824 0.182 0.173 1.00 . A A . 39 VAL HG22 1 1
20 33268 1 1 39 VAL HG23 H -2.419 0.124 -0.894 1.00 . A A . 39 VAL HG23 1 1
20 33269 1 1 39 VAL N N -3.707 2.718 0.510 1.00 . A A . 39 VAL N 1 1
20 33270 1 1 39 VAL O O -5.522 3.932 -1.569 1.00 . A A . 39 VAL O 1 1
20 33271 1 1 40 TYR C C -3.601 6.208 -4.070 1.00 . A A . 40 TYR C 1 1
20 33272 1 1 40 TYR CA C -4.153 6.112 -2.648 1.00 . A A . 40 TYR CA 1 1
20 33273 1 1 40 TYR CB C -3.930 7.432 -1.854 1.00 . A A . 40 TYR CB 1 1
20 33274 1 1 40 TYR CD1 C -2.100 8.886 -2.899 1.00 . A A . 40 TYR CD1 1 1
20 33275 1 1 40 TYR CD2 C -1.572 7.713 -0.885 1.00 . A A . 40 TYR CD2 1 1
20 33276 1 1 40 TYR CE1 C -0.838 9.432 -2.925 1.00 . A A . 40 TYR CE1 1 1
20 33277 1 1 40 TYR CE2 C -0.304 8.258 -0.912 1.00 . A A . 40 TYR CE2 1 1
20 33278 1 1 40 TYR CG C -2.505 8.013 -1.881 1.00 . A A . 40 TYR CG 1 1
20 33279 1 1 40 TYR CZ C 0.056 9.122 -1.932 1.00 . A A . 40 TYR CZ 1 1
20 33280 1 1 40 TYR H H -2.561 4.945 -1.878 1.00 . A A . 40 TYR H 1 1
20 33281 1 1 40 TYR HA H -5.228 5.934 -2.719 1.00 . A A . 40 TYR HA 1 1
20 33282 1 1 40 TYR HB2 H -4.596 8.192 -2.249 1.00 . A A . 40 TYR HB2 1 1
20 33283 1 1 40 TYR HB3 H -4.201 7.259 -0.815 1.00 . A A . 40 TYR HB3 1 1
20 33284 1 1 40 TYR HD1 H -2.801 9.135 -3.686 1.00 . A A . 40 TYR HD1 1 1
20 33285 1 1 40 TYR HD2 H -1.848 7.037 -0.084 1.00 . A A . 40 TYR HD2 1 1
20 33286 1 1 40 TYR HE1 H -0.557 10.106 -3.726 1.00 . A A . 40 TYR HE1 1 1
20 33287 1 1 40 TYR HE2 H 0.405 8.015 -0.131 1.00 . A A . 40 TYR HE2 1 1
20 33288 1 1 40 TYR HH H 1.971 8.967 -1.845 1.00 . A A . 40 TYR HH 1 1
20 33289 1 1 40 TYR N N -3.546 4.966 -1.976 1.00 . A A . 40 TYR N 1 1
20 33290 1 1 40 TYR O O -2.481 5.775 -4.359 1.00 . A A . 40 TYR O 1 1
20 33291 1 1 40 TYR OH O 1.319 9.662 -1.966 1.00 . A A . 40 TYR OH 1 1
20 33292 1 1 41 ASN C C -3.449 8.459 -6.444 1.00 . A A . 41 ASN C 1 1
20 33293 1 1 41 ASN CA C -3.995 7.027 -6.339 1.00 . A A . 41 ASN CA 1 1
20 33294 1 1 41 ASN CB C -5.205 6.827 -7.267 1.00 . A A . 41 ASN CB 1 1
20 33295 1 1 41 ASN CG C -5.892 5.465 -7.066 1.00 . A A . 41 ASN CG 1 1
20 33296 1 1 41 ASN H H -5.306 7.019 -4.680 1.00 . A A . 41 ASN H 1 1
20 33297 1 1 41 ASN HA H -3.211 6.317 -6.615 1.00 . A A . 41 ASN HA 1 1
20 33298 1 1 41 ASN HB2 H -5.937 7.604 -7.077 1.00 . A A . 41 ASN HB2 1 1
20 33299 1 1 41 ASN HB3 H -4.888 6.900 -8.304 1.00 . A A . 41 ASN HB3 1 1
20 33300 1 1 41 ASN HD21 H -4.796 4.630 -8.488 1.00 . A A . 41 ASN HD21 1 1
20 33301 1 1 41 ASN HD22 H -5.955 3.604 -7.725 1.00 . A A . 41 ASN HD22 1 1
20 33302 1 1 41 ASN N N -4.398 6.771 -4.959 1.00 . A A . 41 ASN N 1 1
20 33303 1 1 41 ASN ND2 N -5.500 4.464 -7.831 1.00 . A A . 41 ASN ND2 1 1
20 33304 1 1 41 ASN O O -4.031 9.384 -5.862 1.00 . A A . 41 ASN O 1 1
20 33305 1 1 41 ASN OD1 O -6.791 5.321 -6.237 1.00 . A A . 41 ASN OD1 1 1
20 33306 1 1 42 ILE C C -2.542 10.594 -8.615 1.00 . A A . 42 ILE C 1 1
20 33307 1 1 42 ILE CA C -1.757 9.969 -7.440 1.00 . A A . 42 ILE CA 1 1
20 33308 1 1 42 ILE CB C -0.194 9.943 -7.745 1.00 . A A . 42 ILE CB 1 1
20 33309 1 1 42 ILE CD1 C 0.238 12.418 -7.054 1.00 . A A . 42 ILE CD1 1 1
20 33310 1 1 42 ILE CG1 C 0.374 11.355 -8.130 1.00 . A A . 42 ILE CG1 1 1
20 33311 1 1 42 ILE CG2 C 0.180 8.902 -8.822 1.00 . A A . 42 ILE CG2 1 1
20 33312 1 1 42 ILE H H -1.808 7.841 -7.416 1.00 . A A . 42 ILE H 1 1
20 33313 1 1 42 ILE HA H -1.916 10.594 -6.558 1.00 . A A . 42 ILE HA 1 1
20 33314 1 1 42 ILE HB H 0.295 9.629 -6.828 1.00 . A A . 42 ILE HB 1 1
20 33315 1 1 42 ILE HD11 H 0.682 13.339 -7.402 1.00 . A A . 42 ILE HD11 1 1
20 33316 1 1 42 ILE HD12 H 0.748 12.093 -6.156 1.00 . A A . 42 ILE HD12 1 1
20 33317 1 1 42 ILE HD13 H -0.807 12.583 -6.834 1.00 . A A . 42 ILE HD13 1 1
20 33318 1 1 42 ILE HG12 H 1.432 11.267 -8.359 1.00 . A A . 42 ILE HG12 1 1
20 33319 1 1 42 ILE HG13 H -0.138 11.714 -9.015 1.00 . A A . 42 ILE HG13 1 1
20 33320 1 1 42 ILE HG21 H -0.308 9.152 -9.757 1.00 . A A . 42 ILE HG21 1 1
20 33321 1 1 42 ILE HG22 H -0.140 7.915 -8.509 1.00 . A A . 42 ILE HG22 1 1
20 33322 1 1 42 ILE HG23 H 1.254 8.895 -8.971 1.00 . A A . 42 ILE HG23 1 1
20 33323 1 1 42 ILE N N -2.303 8.631 -7.128 1.00 . A A . 42 ILE N 1 1
20 33324 1 1 42 ILE O O -2.860 11.782 -8.583 1.00 . A A . 42 ILE O 1 1
20 33325 1 1 43 SER C C -4.632 9.277 -11.348 1.00 . A A . 43 SER C 1 1
20 33326 1 1 43 SER CA C -3.556 10.269 -10.858 1.00 . A A . 43 SER CA 1 1
20 33327 1 1 43 SER CB C -2.478 10.537 -11.940 1.00 . A A . 43 SER CB 1 1
20 33328 1 1 43 SER H H -2.704 8.820 -9.549 1.00 . A A . 43 SER H 1 1
20 33329 1 1 43 SER HA H -4.052 11.209 -10.625 1.00 . A A . 43 SER HA 1 1
20 33330 1 1 43 SER HB2 H -2.951 10.684 -12.899 1.00 . A A . 43 SER HB2 1 1
20 33331 1 1 43 SER HB3 H -1.914 11.425 -11.683 1.00 . A A . 43 SER HB3 1 1
20 33332 1 1 43 SER HG H -0.762 9.663 -11.571 1.00 . A A . 43 SER HG 1 1
20 33333 1 1 43 SER N N -2.897 9.779 -9.627 1.00 . A A . 43 SER N 1 1
20 33334 1 1 43 SER O O -5.822 9.617 -11.406 1.00 . A A . 43 SER O 1 1
20 33335 1 1 43 SER OG O -1.574 9.444 -12.048 1.00 . A A . 43 SER OG 1 1
20 33336 1 1 44 GLY C C -5.892 6.356 -11.035 1.00 . A A . 44 GLY C 1 1
20 33337 1 1 44 GLY CA C -5.115 7.007 -12.165 1.00 . A A . 44 GLY CA 1 1
20 33338 1 1 44 GLY H H -3.252 7.839 -11.593 1.00 . A A . 44 GLY H 1 1
20 33339 1 1 44 GLY HA2 H -5.807 7.434 -12.881 1.00 . A A . 44 GLY HA2 1 1
20 33340 1 1 44 GLY HA3 H -4.527 6.250 -12.670 1.00 . A A . 44 GLY HA3 1 1
20 33341 1 1 44 GLY N N -4.206 8.045 -11.680 1.00 . A A . 44 GLY N 1 1
20 33342 1 1 44 GLY O O -5.362 5.469 -10.360 1.00 . A A . 44 GLY O 1 1
20 33343 1 1 45 THR C C -8.773 5.123 -9.833 1.00 . A A . 45 THR C 1 1
20 33344 1 1 45 THR CA C -7.986 6.461 -9.681 1.00 . A A . 45 THR CA 1 1
20 33345 1 1 45 THR CB C -8.930 7.683 -9.343 1.00 . A A . 45 THR CB 1 1
20 33346 1 1 45 THR CG2 C -9.979 7.939 -10.439 1.00 . A A . 45 THR CG2 1 1
20 33347 1 1 45 THR H H -7.560 7.324 -11.572 1.00 . A A . 45 THR H 1 1
20 33348 1 1 45 THR HA H -7.311 6.341 -8.838 1.00 . A A . 45 THR HA 1 1
20 33349 1 1 45 THR HB H -8.310 8.573 -9.258 1.00 . A A . 45 THR HB 1 1
20 33350 1 1 45 THR HG1 H -9.523 6.552 -7.830 1.00 . A A . 45 THR HG1 1 1
20 33351 1 1 45 THR HG21 H -10.579 8.796 -10.170 1.00 . A A . 45 THR HG21 1 1
20 33352 1 1 45 THR HG22 H -10.621 7.073 -10.543 1.00 . A A . 45 THR HG22 1 1
20 33353 1 1 45 THR HG23 H -9.484 8.132 -11.383 1.00 . A A . 45 THR HG23 1 1
20 33354 1 1 45 THR N N -7.160 6.778 -10.863 1.00 . A A . 45 THR N 1 1
20 33355 1 1 45 THR O O -9.930 5.000 -9.400 1.00 . A A . 45 THR O 1 1
20 33356 1 1 45 THR OG1 O -9.594 7.485 -8.082 1.00 . A A . 45 THR OG1 1 1
20 33357 1 1 46 GLU C C -8.872 2.088 -9.153 1.00 . A A . 46 GLU C 1 1
20 33358 1 1 46 GLU CA C -8.679 2.735 -10.533 1.00 . A A . 46 GLU CA 1 1
20 33359 1 1 46 GLU CB C -7.783 1.815 -11.413 1.00 . A A . 46 GLU CB 1 1
20 33360 1 1 46 GLU CD C -6.893 1.266 -13.757 1.00 . A A . 46 GLU CD 1 1
20 33361 1 1 46 GLU CG C -7.594 2.305 -12.861 1.00 . A A . 46 GLU CG 1 1
20 33362 1 1 46 GLU H H -7.190 4.251 -10.708 1.00 . A A . 46 GLU H 1 1
20 33363 1 1 46 GLU HA H -9.651 2.838 -11.011 1.00 . A A . 46 GLU HA 1 1
20 33364 1 1 46 GLU HB2 H -6.802 1.734 -10.952 1.00 . A A . 46 GLU HB2 1 1
20 33365 1 1 46 GLU HB3 H -8.227 0.819 -11.446 1.00 . A A . 46 GLU HB3 1 1
20 33366 1 1 46 GLU HG2 H -8.569 2.540 -13.282 1.00 . A A . 46 GLU HG2 1 1
20 33367 1 1 46 GLU HG3 H -7.002 3.219 -12.841 1.00 . A A . 46 GLU HG3 1 1
20 33368 1 1 46 GLU N N -8.102 4.093 -10.394 1.00 . A A . 46 GLU N 1 1
20 33369 1 1 46 GLU O O -7.992 2.184 -8.289 1.00 . A A . 46 GLU O 1 1
20 33370 1 1 46 GLU OE1 O -5.644 1.268 -13.844 1.00 . A A . 46 GLU OE1 1 1
20 33371 1 1 46 GLU OE2 O -7.591 0.427 -14.361 1.00 . A A . 46 GLU OE2 1 1
20 33372 1 1 47 GLY C C -9.500 -0.601 -7.585 1.00 . A A . 47 GLY C 1 1
20 33373 1 1 47 GLY CA C -10.338 0.661 -7.743 1.00 . A A . 47 GLY CA 1 1
20 33374 1 1 47 GLY H H -10.704 1.451 -9.679 1.00 . A A . 47 GLY H 1 1
20 33375 1 1 47 GLY HA2 H -10.173 1.290 -6.880 1.00 . A A . 47 GLY HA2 1 1
20 33376 1 1 47 GLY HA3 H -11.384 0.382 -7.765 1.00 . A A . 47 GLY HA3 1 1
20 33377 1 1 47 GLY N N -10.034 1.422 -8.965 1.00 . A A . 47 GLY N 1 1
20 33378 1 1 47 GLY O O -9.565 -1.266 -6.542 1.00 . A A . 47 GLY O 1 1
20 33379 1 1 48 ALA C C -6.662 -1.708 -7.493 1.00 . A A . 48 ALA C 1 1
20 33380 1 1 48 ALA CA C -7.688 -1.984 -8.606 1.00 . A A . 48 ALA CA 1 1
20 33381 1 1 48 ALA CB C -6.998 -2.082 -9.973 1.00 . A A . 48 ALA CB 1 1
20 33382 1 1 48 ALA H H -8.881 -0.467 -9.486 1.00 . A A . 48 ALA H 1 1
20 33383 1 1 48 ALA HA H -8.181 -2.928 -8.407 1.00 . A A . 48 ALA HA 1 1
20 33384 1 1 48 ALA HB1 H -6.515 -1.141 -10.210 1.00 . A A . 48 ALA HB1 1 1
20 33385 1 1 48 ALA HB2 H -7.731 -2.309 -10.738 1.00 . A A . 48 ALA HB2 1 1
20 33386 1 1 48 ALA HB3 H -6.254 -2.869 -9.953 1.00 . A A . 48 ALA HB3 1 1
20 33387 1 1 48 ALA N N -8.724 -0.937 -8.639 1.00 . A A . 48 ALA N 1 1
20 33388 1 1 48 ALA O O -6.104 -2.637 -6.896 1.00 . A A . 48 ALA O 1 1
20 33389 1 1 49 ALA C C -6.222 -0.432 -4.782 1.00 . A A . 49 ALA C 1 1
20 33390 1 1 49 ALA CA C -5.643 0.083 -6.111 1.00 . A A . 49 ALA CA 1 1
20 33391 1 1 49 ALA CB C -5.624 1.617 -6.136 1.00 . A A . 49 ALA CB 1 1
20 33392 1 1 49 ALA H H -6.833 0.261 -7.844 1.00 . A A . 49 ALA H 1 1
20 33393 1 1 49 ALA HA H -4.624 -0.276 -6.227 1.00 . A A . 49 ALA HA 1 1
20 33394 1 1 49 ALA HB1 H -6.632 2.000 -6.060 1.00 . A A . 49 ALA HB1 1 1
20 33395 1 1 49 ALA HB2 H -5.184 1.962 -7.066 1.00 . A A . 49 ALA HB2 1 1
20 33396 1 1 49 ALA HB3 H -5.035 1.997 -5.310 1.00 . A A . 49 ALA HB3 1 1
20 33397 1 1 49 ALA N N -6.435 -0.405 -7.241 1.00 . A A . 49 ALA N 1 1
20 33398 1 1 49 ALA O O -5.540 -1.117 -4.017 1.00 . A A . 49 ALA O 1 1
20 33399 1 1 50 ALA C C -8.347 -2.071 -3.204 1.00 . A A . 50 ALA C 1 1
20 33400 1 1 50 ALA CA C -8.238 -0.533 -3.338 1.00 . A A . 50 ALA CA 1 1
20 33401 1 1 50 ALA CB C -9.630 0.112 -3.333 1.00 . A A . 50 ALA CB 1 1
20 33402 1 1 50 ALA H H -7.986 0.425 -5.221 1.00 . A A . 50 ALA H 1 1
20 33403 1 1 50 ALA HA H -7.686 -0.152 -2.486 1.00 . A A . 50 ALA HA 1 1
20 33404 1 1 50 ALA HB1 H -9.529 1.190 -3.393 1.00 . A A . 50 ALA HB1 1 1
20 33405 1 1 50 ALA HB2 H -10.145 -0.146 -2.418 1.00 . A A . 50 ALA HB2 1 1
20 33406 1 1 50 ALA HB3 H -10.208 -0.239 -4.182 1.00 . A A . 50 ALA HB3 1 1
20 33407 1 1 50 ALA N N -7.510 -0.121 -4.552 1.00 . A A . 50 ALA N 1 1
20 33408 1 1 50 ALA O O -8.467 -2.599 -2.095 1.00 . A A . 50 ALA O 1 1
20 33409 1 1 51 ARG C C -7.167 -4.938 -3.790 1.00 . A A . 51 ARG C 1 1
20 33410 1 1 51 ARG CA C -8.398 -4.240 -4.432 1.00 . A A . 51 ARG CA 1 1
20 33411 1 1 51 ARG CB C -8.618 -4.662 -5.927 1.00 . A A . 51 ARG CB 1 1
20 33412 1 1 51 ARG CD C -8.375 -7.263 -6.004 1.00 . A A . 51 ARG CD 1 1
20 33413 1 1 51 ARG CG C -9.305 -6.041 -6.152 1.00 . A A . 51 ARG CG 1 1
20 33414 1 1 51 ARG CZ C -8.718 -9.639 -6.739 1.00 . A A . 51 ARG CZ 1 1
20 33415 1 1 51 ARG H H -8.146 -2.276 -5.181 1.00 . A A . 51 ARG H 1 1
20 33416 1 1 51 ARG HA H -9.281 -4.518 -3.865 1.00 . A A . 51 ARG HA 1 1
20 33417 1 1 51 ARG HB2 H -9.241 -3.908 -6.403 1.00 . A A . 51 ARG HB2 1 1
20 33418 1 1 51 ARG HB3 H -7.661 -4.668 -6.439 1.00 . A A . 51 ARG HB3 1 1
20 33419 1 1 51 ARG HD2 H -7.626 -7.234 -6.786 1.00 . A A . 51 ARG HD2 1 1
20 33420 1 1 51 ARG HD3 H -7.883 -7.222 -5.040 1.00 . A A . 51 ARG HD3 1 1
20 33421 1 1 51 ARG HE H -9.988 -8.565 -5.622 1.00 . A A . 51 ARG HE 1 1
20 33422 1 1 51 ARG HG2 H -10.110 -6.140 -5.436 1.00 . A A . 51 ARG HG2 1 1
20 33423 1 1 51 ARG HG3 H -9.734 -6.054 -7.151 1.00 . A A . 51 ARG HG3 1 1
20 33424 1 1 51 ARG HH11 H -6.965 -8.870 -7.399 1.00 . A A . 51 ARG HH11 1 1
20 33425 1 1 51 ARG HH12 H -7.270 -10.507 -7.865 1.00 . A A . 51 ARG HH12 1 1
20 33426 1 1 51 ARG HH21 H -10.367 -10.711 -6.225 1.00 . A A . 51 ARG HH21 1 1
20 33427 1 1 51 ARG HH22 H -9.200 -11.553 -7.199 1.00 . A A . 51 ARG HH22 1 1
20 33428 1 1 51 ARG N N -8.274 -2.771 -4.351 1.00 . A A . 51 ARG N 1 1
20 33429 1 1 51 ARG NE N -9.124 -8.535 -6.090 1.00 . A A . 51 ARG NE 1 1
20 33430 1 1 51 ARG NH1 N -7.558 -9.675 -7.385 1.00 . A A . 51 ARG NH1 1 1
20 33431 1 1 51 ARG NH2 N -9.489 -10.721 -6.721 1.00 . A A . 51 ARG NH2 1 1
20 33432 1 1 51 ARG O O -7.295 -6.035 -3.231 1.00 . A A . 51 ARG O 1 1
20 33433 1 1 52 THR C C -4.912 -4.728 -1.645 1.00 . A A . 52 THR C 1 1
20 33434 1 1 52 THR CA C -4.767 -4.815 -3.178 1.00 . A A . 52 THR CA 1 1
20 33435 1 1 52 THR CB C -3.470 -4.067 -3.625 1.00 . A A . 52 THR CB 1 1
20 33436 1 1 52 THR CG2 C -3.277 -4.119 -5.142 1.00 . A A . 52 THR CG2 1 1
20 33437 1 1 52 THR H H -5.935 -3.426 -4.310 1.00 . A A . 52 THR H 1 1
20 33438 1 1 52 THR HA H -4.671 -5.860 -3.461 1.00 . A A . 52 THR HA 1 1
20 33439 1 1 52 THR HB H -2.612 -4.547 -3.157 1.00 . A A . 52 THR HB 1 1
20 33440 1 1 52 THR HG1 H -3.710 -2.122 -3.954 1.00 . A A . 52 THR HG1 1 1
20 33441 1 1 52 THR HG21 H -4.120 -3.651 -5.633 1.00 . A A . 52 THR HG21 1 1
20 33442 1 1 52 THR HG22 H -3.199 -5.149 -5.467 1.00 . A A . 52 THR HG22 1 1
20 33443 1 1 52 THR HG23 H -2.370 -3.590 -5.412 1.00 . A A . 52 THR HG23 1 1
20 33444 1 1 52 THR N N -5.986 -4.284 -3.836 1.00 . A A . 52 THR N 1 1
20 33445 1 1 52 THR O O -4.476 -5.621 -0.922 1.00 . A A . 52 THR O 1 1
20 33446 1 1 52 THR OG1 O -3.509 -2.693 -3.203 1.00 . A A . 52 THR OG1 1 1
20 33447 1 1 53 ALA C C -6.974 -4.463 0.711 1.00 . A A . 53 ALA C 1 1
20 33448 1 1 53 ALA CA C -5.903 -3.446 0.243 1.00 . A A . 53 ALA CA 1 1
20 33449 1 1 53 ALA CB C -6.381 -2.006 0.464 1.00 . A A . 53 ALA CB 1 1
20 33450 1 1 53 ALA H H -5.787 -2.931 -1.817 1.00 . A A . 53 ALA H 1 1
20 33451 1 1 53 ALA HA H -4.999 -3.593 0.828 1.00 . A A . 53 ALA HA 1 1
20 33452 1 1 53 ALA HB1 H -5.598 -1.315 0.175 1.00 . A A . 53 ALA HB1 1 1
20 33453 1 1 53 ALA HB2 H -6.619 -1.854 1.505 1.00 . A A . 53 ALA HB2 1 1
20 33454 1 1 53 ALA HB3 H -7.261 -1.813 -0.136 1.00 . A A . 53 ALA HB3 1 1
20 33455 1 1 53 ALA N N -5.554 -3.641 -1.178 1.00 . A A . 53 ALA N 1 1
20 33456 1 1 53 ALA O O -7.019 -4.842 1.893 1.00 . A A . 53 ALA O 1 1
20 33457 1 1 54 ASP C C -8.217 -7.330 0.188 1.00 . A A . 54 ASP C 1 1
20 33458 1 1 54 ASP CA C -8.861 -5.937 -0.023 1.00 . A A . 54 ASP CA 1 1
20 33459 1 1 54 ASP CB C -9.878 -5.955 -1.203 1.00 . A A . 54 ASP CB 1 1
20 33460 1 1 54 ASP CG C -11.107 -6.854 -0.938 1.00 . A A . 54 ASP CG 1 1
20 33461 1 1 54 ASP H H -7.740 -4.519 -1.142 1.00 . A A . 54 ASP H 1 1
20 33462 1 1 54 ASP HA H -9.391 -5.673 0.890 1.00 . A A . 54 ASP HA 1 1
20 33463 1 1 54 ASP HB2 H -10.229 -4.939 -1.376 1.00 . A A . 54 ASP HB2 1 1
20 33464 1 1 54 ASP HB3 H -9.379 -6.293 -2.109 1.00 . A A . 54 ASP HB3 1 1
20 33465 1 1 54 ASP N N -7.818 -4.905 -0.247 1.00 . A A . 54 ASP N 1 1
20 33466 1 1 54 ASP O O -8.805 -8.213 0.824 1.00 . A A . 54 ASP O 1 1
20 33467 1 1 54 ASP OD1 O -12.058 -6.388 -0.277 1.00 . A A . 54 ASP OD1 1 1
20 33468 1 1 54 ASP OD2 O -11.137 -8.021 -1.394 1.00 . A A . 54 ASP OD2 1 1
20 33469 1 1 55 ARG C C -5.673 -8.623 1.434 1.00 . A A . 55 ARG C 1 1
20 33470 1 1 55 ARG CA C -6.173 -8.701 -0.026 1.00 . A A . 55 ARG CA 1 1
20 33471 1 1 55 ARG CB C -4.959 -8.836 -0.999 1.00 . A A . 55 ARG CB 1 1
20 33472 1 1 55 ARG CD C -2.748 -10.085 -1.531 1.00 . A A . 55 ARG CD 1 1
20 33473 1 1 55 ARG CG C -3.969 -9.962 -0.608 1.00 . A A . 55 ARG CG 1 1
20 33474 1 1 55 ARG CZ C -0.672 -11.497 -1.545 1.00 . A A . 55 ARG CZ 1 1
20 33475 1 1 55 ARG H H -6.640 -6.839 -0.952 1.00 . A A . 55 ARG H 1 1
20 33476 1 1 55 ARG HA H -6.807 -9.579 -0.129 1.00 . A A . 55 ARG HA 1 1
20 33477 1 1 55 ARG HB2 H -5.328 -9.033 -2.002 1.00 . A A . 55 ARG HB2 1 1
20 33478 1 1 55 ARG HB3 H -4.418 -7.896 -1.010 1.00 . A A . 55 ARG HB3 1 1
20 33479 1 1 55 ARG HD2 H -3.058 -10.516 -2.482 1.00 . A A . 55 ARG HD2 1 1
20 33480 1 1 55 ARG HD3 H -2.325 -9.103 -1.704 1.00 . A A . 55 ARG HD3 1 1
20 33481 1 1 55 ARG HE H -1.825 -11.133 0.043 1.00 . A A . 55 ARG HE 1 1
20 33482 1 1 55 ARG HG2 H -3.614 -9.772 0.399 1.00 . A A . 55 ARG HG2 1 1
20 33483 1 1 55 ARG HG3 H -4.505 -10.906 -0.610 1.00 . A A . 55 ARG HG3 1 1
20 33484 1 1 55 ARG HH11 H -1.118 -10.753 -3.381 1.00 . A A . 55 ARG HH11 1 1
20 33485 1 1 55 ARG HH12 H 0.314 -11.727 -3.301 1.00 . A A . 55 ARG HH12 1 1
20 33486 1 1 55 ARG HH21 H 0.073 -12.362 0.135 1.00 . A A . 55 ARG HH21 1 1
20 33487 1 1 55 ARG HH22 H 0.988 -12.636 -1.317 1.00 . A A . 55 ARG HH22 1 1
20 33488 1 1 55 ARG N N -6.995 -7.515 -0.340 1.00 . A A . 55 ARG N 1 1
20 33489 1 1 55 ARG NE N -1.719 -10.946 -0.914 1.00 . A A . 55 ARG NE 1 1
20 33490 1 1 55 ARG NH1 N -0.476 -11.310 -2.847 1.00 . A A . 55 ARG NH1 1 1
20 33491 1 1 55 ARG NH2 N 0.200 -12.221 -0.854 1.00 . A A . 55 ARG NH2 1 1
20 33492 1 1 55 ARG O O -5.692 -9.619 2.160 1.00 . A A . 55 ARG O 1 1
20 33493 1 1 56 LEU C C -5.634 -7.331 4.341 1.00 . A A . 56 LEU C 1 1
20 33494 1 1 56 LEU CA C -4.628 -7.185 3.186 1.00 . A A . 56 LEU CA 1 1
20 33495 1 1 56 LEU CB C -3.898 -5.810 3.241 1.00 . A A . 56 LEU CB 1 1
20 33496 1 1 56 LEU CD1 C -2.247 -6.306 1.312 1.00 . A A . 56 LEU CD1 1 1
20 33497 1 1 56 LEU CD2 C -1.777 -4.422 2.961 1.00 . A A . 56 LEU CD2 1 1
20 33498 1 1 56 LEU CG C -2.407 -5.811 2.764 1.00 . A A . 56 LEU CG 1 1
20 33499 1 1 56 LEU H H -5.342 -6.643 1.251 1.00 . A A . 56 LEU H 1 1
20 33500 1 1 56 LEU HA H -3.883 -7.964 3.314 1.00 . A A . 56 LEU HA 1 1
20 33501 1 1 56 LEU HB2 H -4.453 -5.103 2.627 1.00 . A A . 56 LEU HB2 1 1
20 33502 1 1 56 LEU HB3 H -3.918 -5.443 4.265 1.00 . A A . 56 LEU HB3 1 1
20 33503 1 1 56 LEU HD11 H -2.616 -7.318 1.235 1.00 . A A . 56 LEU HD11 1 1
20 33504 1 1 56 LEU HD12 H -1.201 -6.289 1.030 1.00 . A A . 56 LEU HD12 1 1
20 33505 1 1 56 LEU HD13 H -2.809 -5.666 0.644 1.00 . A A . 56 LEU HD13 1 1
20 33506 1 1 56 LEU HD21 H -0.738 -4.445 2.656 1.00 . A A . 56 LEU HD21 1 1
20 33507 1 1 56 LEU HD22 H -1.830 -4.144 4.008 1.00 . A A . 56 LEU HD22 1 1
20 33508 1 1 56 LEU HD23 H -2.307 -3.686 2.369 1.00 . A A . 56 LEU HD23 1 1
20 33509 1 1 56 LEU HG H -1.851 -6.501 3.387 1.00 . A A . 56 LEU HG 1 1
20 33510 1 1 56 LEU N N -5.243 -7.412 1.856 1.00 . A A . 56 LEU N 1 1
20 33511 1 1 56 LEU O O -5.242 -7.731 5.448 1.00 . A A . 56 LEU O 1 1
20 33512 1 1 57 LYS C C -8.189 -8.742 5.378 1.00 . A A . 57 LYS C 1 1
20 33513 1 1 57 LYS CA C -7.979 -7.235 5.103 1.00 . A A . 57 LYS CA 1 1
20 33514 1 1 57 LYS CB C -9.312 -6.535 4.721 1.00 . A A . 57 LYS CB 1 1
20 33515 1 1 57 LYS CD C -11.356 -6.400 3.110 1.00 . A A . 57 LYS CD 1 1
20 33516 1 1 57 LYS CE C -12.544 -6.775 4.028 1.00 . A A . 57 LYS CE 1 1
20 33517 1 1 57 LYS CG C -10.017 -7.101 3.473 1.00 . A A . 57 LYS CG 1 1
20 33518 1 1 57 LYS H H -7.169 -6.660 3.207 1.00 . A A . 57 LYS H 1 1
20 33519 1 1 57 LYS HA H -7.615 -6.785 6.019 1.00 . A A . 57 LYS HA 1 1
20 33520 1 1 57 LYS HB2 H -9.994 -6.617 5.560 1.00 . A A . 57 LYS HB2 1 1
20 33521 1 1 57 LYS HB3 H -9.111 -5.482 4.548 1.00 . A A . 57 LYS HB3 1 1
20 33522 1 1 57 LYS HD2 H -11.212 -5.326 3.158 1.00 . A A . 57 LYS HD2 1 1
20 33523 1 1 57 LYS HD3 H -11.615 -6.664 2.087 1.00 . A A . 57 LYS HD3 1 1
20 33524 1 1 57 LYS HE2 H -13.458 -6.420 3.573 1.00 . A A . 57 LYS HE2 1 1
20 33525 1 1 57 LYS HE3 H -12.593 -7.853 4.115 1.00 . A A . 57 LYS HE3 1 1
20 33526 1 1 57 LYS HG2 H -9.344 -6.999 2.631 1.00 . A A . 57 LYS HG2 1 1
20 33527 1 1 57 LYS HG3 H -10.209 -8.159 3.630 1.00 . A A . 57 LYS HG3 1 1
20 33528 1 1 57 LYS HZ1 H -11.578 -6.492 5.862 1.00 . A A . 57 LYS HZ1 1 1
20 33529 1 1 57 LYS HZ2 H -13.263 -6.482 5.967 1.00 . A A . 57 LYS HZ2 1 1
20 33530 1 1 57 LYS HZ3 H -12.449 -5.146 5.333 1.00 . A A . 57 LYS HZ3 1 1
20 33531 1 1 57 LYS N N -6.926 -7.029 4.088 1.00 . A A . 57 LYS N 1 1
20 33532 1 1 57 LYS NZ N -12.450 -6.185 5.390 1.00 . A A . 57 LYS NZ 1 1
20 33533 1 1 57 LYS O O -8.608 -9.135 6.472 1.00 . A A . 57 LYS O 1 1
20 33534 1 1 58 ALA C C -6.533 -11.578 4.985 1.00 . A A . 58 ALA C 1 1
20 33535 1 1 58 ALA CA C -7.890 -11.040 4.467 1.00 . A A . 58 ALA CA 1 1
20 33536 1 1 58 ALA CB C -8.235 -11.650 3.098 1.00 . A A . 58 ALA CB 1 1
20 33537 1 1 58 ALA H H -7.651 -9.176 3.498 1.00 . A A . 58 ALA H 1 1
20 33538 1 1 58 ALA HA H -8.670 -11.331 5.172 1.00 . A A . 58 ALA HA 1 1
20 33539 1 1 58 ALA HB1 H -7.479 -11.372 2.370 1.00 . A A . 58 ALA HB1 1 1
20 33540 1 1 58 ALA HB2 H -9.195 -11.277 2.767 1.00 . A A . 58 ALA HB2 1 1
20 33541 1 1 58 ALA HB3 H -8.280 -12.729 3.170 1.00 . A A . 58 ALA HB3 1 1
20 33542 1 1 58 ALA N N -7.890 -9.570 4.361 1.00 . A A . 58 ALA N 1 1
20 33543 1 1 58 ALA O O -6.458 -12.707 5.490 1.00 . A A . 58 ALA O 1 1
20 33544 1 1 59 ALA C C -3.705 -10.897 6.646 1.00 . A A . 59 ALA C 1 1
20 33545 1 1 59 ALA CA C -4.073 -11.183 5.175 1.00 . A A . 59 ALA CA 1 1
20 33546 1 1 59 ALA CB C -3.072 -10.489 4.231 1.00 . A A . 59 ALA CB 1 1
20 33547 1 1 59 ALA H H -5.607 -9.865 4.500 1.00 . A A . 59 ALA H 1 1
20 33548 1 1 59 ALA HA H -3.995 -12.259 5.003 1.00 . A A . 59 ALA HA 1 1
20 33549 1 1 59 ALA HB1 H -2.073 -10.857 4.421 1.00 . A A . 59 ALA HB1 1 1
20 33550 1 1 59 ALA HB2 H -3.095 -9.414 4.388 1.00 . A A . 59 ALA HB2 1 1
20 33551 1 1 59 ALA HB3 H -3.338 -10.700 3.203 1.00 . A A . 59 ALA HB3 1 1
20 33552 1 1 59 ALA N N -5.460 -10.766 4.845 1.00 . A A . 59 ALA N 1 1
20 33553 1 1 59 ALA O O -2.794 -11.543 7.186 1.00 . A A . 59 ALA O 1 1
20 33554 1 1 60 GLY C C -3.715 -8.168 8.929 1.00 . A A . 60 GLY C 1 1
20 33555 1 1 60 GLY CA C -4.145 -9.612 8.715 1.00 . A A . 60 GLY CA 1 1
20 33556 1 1 60 GLY H H -5.088 -9.444 6.810 1.00 . A A . 60 GLY H 1 1
20 33557 1 1 60 GLY HA2 H -5.056 -9.780 9.269 1.00 . A A . 60 GLY HA2 1 1
20 33558 1 1 60 GLY HA3 H -3.378 -10.270 9.119 1.00 . A A . 60 GLY HA3 1 1
20 33559 1 1 60 GLY N N -4.404 -9.941 7.298 1.00 . A A . 60 GLY N 1 1
20 33560 1 1 60 GLY O O -2.732 -7.912 9.618 1.00 . A A . 60 GLY O 1 1
20 33561 1 1 61 PHE C C -4.444 -5.294 9.907 1.00 . A A . 61 PHE C 1 1
20 33562 1 1 61 PHE CA C -4.221 -5.769 8.447 1.00 . A A . 61 PHE CA 1 1
20 33563 1 1 61 PHE CB C -5.191 -4.994 7.499 1.00 . A A . 61 PHE CB 1 1
20 33564 1 1 61 PHE CD1 C -7.394 -6.037 8.344 1.00 . A A . 61 PHE CD1 1 1
20 33565 1 1 61 PHE CD2 C -7.295 -3.664 8.104 1.00 . A A . 61 PHE CD2 1 1
20 33566 1 1 61 PHE CE1 C -8.701 -5.939 8.795 1.00 . A A . 61 PHE CE1 1 1
20 33567 1 1 61 PHE CE2 C -8.600 -3.565 8.554 1.00 . A A . 61 PHE CE2 1 1
20 33568 1 1 61 PHE CG C -6.657 -4.900 7.993 1.00 . A A . 61 PHE CG 1 1
20 33569 1 1 61 PHE CZ C -9.303 -4.702 8.892 1.00 . A A . 61 PHE CZ 1 1
20 33570 1 1 61 PHE H H -5.157 -7.523 7.707 1.00 . A A . 61 PHE H 1 1
20 33571 1 1 61 PHE HA H -3.195 -5.555 8.158 1.00 . A A . 61 PHE HA 1 1
20 33572 1 1 61 PHE HB2 H -4.816 -3.987 7.366 1.00 . A A . 61 PHE HB2 1 1
20 33573 1 1 61 PHE HB3 H -5.200 -5.485 6.530 1.00 . A A . 61 PHE HB3 1 1
20 33574 1 1 61 PHE HD1 H -6.929 -7.012 8.273 1.00 . A A . 61 PHE HD1 1 1
20 33575 1 1 61 PHE HD2 H -6.755 -2.761 7.841 1.00 . A A . 61 PHE HD2 1 1
20 33576 1 1 61 PHE HE1 H -9.254 -6.834 9.063 1.00 . A A . 61 PHE HE1 1 1
20 33577 1 1 61 PHE HE2 H -9.074 -2.594 8.632 1.00 . A A . 61 PHE HE2 1 1
20 33578 1 1 61 PHE HZ H -10.327 -4.623 9.248 1.00 . A A . 61 PHE HZ 1 1
20 33579 1 1 61 PHE N N -4.443 -7.230 8.302 1.00 . A A . 61 PHE N 1 1
20 33580 1 1 61 PHE O O -5.118 -5.975 10.690 1.00 . A A . 61 PHE O 1 1
20 33581 1 1 62 THR C C -5.328 -2.344 11.016 1.00 . A A . 62 THR C 1 1
20 33582 1 1 62 THR CA C -4.282 -3.374 11.456 1.00 . A A . 62 THR CA 1 1
20 33583 1 1 62 THR CB C -3.085 -2.663 12.152 1.00 . A A . 62 THR CB 1 1
20 33584 1 1 62 THR CG2 C -3.518 -1.879 13.414 1.00 . A A . 62 THR CG2 1 1
20 33585 1 1 62 THR H H -3.130 -3.796 9.719 1.00 . A A . 62 THR H 1 1
20 33586 1 1 62 THR HA H -4.736 -4.063 12.170 1.00 . A A . 62 THR HA 1 1
20 33587 1 1 62 THR HB H -2.632 -1.964 11.448 1.00 . A A . 62 THR HB 1 1
20 33588 1 1 62 THR HG1 H -1.239 -3.228 12.564 1.00 . A A . 62 THR HG1 1 1
20 33589 1 1 62 THR HG21 H -3.968 -2.558 14.128 1.00 . A A . 62 THR HG21 1 1
20 33590 1 1 62 THR HG22 H -4.238 -1.114 13.144 1.00 . A A . 62 THR HG22 1 1
20 33591 1 1 62 THR HG23 H -2.655 -1.409 13.866 1.00 . A A . 62 THR HG23 1 1
20 33592 1 1 62 THR N N -3.861 -4.143 10.265 1.00 . A A . 62 THR N 1 1
20 33593 1 1 62 THR O O -6.477 -2.367 11.462 1.00 . A A . 62 THR O 1 1
20 33594 1 1 62 THR OG1 O -2.104 -3.643 12.510 1.00 . A A . 62 THR OG1 1 1
20 33595 1 1 63 VAL C C -5.482 -0.442 7.979 1.00 . A A . 63 VAL C 1 1
20 33596 1 1 63 VAL CA C -5.783 -0.443 9.479 1.00 . A A . 63 VAL CA 1 1
20 33597 1 1 63 VAL CB C -5.565 1.004 10.087 1.00 . A A . 63 VAL CB 1 1
20 33598 1 1 63 VAL CG1 C -6.353 2.101 9.321 1.00 . A A . 63 VAL CG1 1 1
20 33599 1 1 63 VAL CG2 C -5.924 1.026 11.590 1.00 . A A . 63 VAL CG2 1 1
20 33600 1 1 63 VAL H H -3.957 -1.460 9.836 1.00 . A A . 63 VAL H 1 1
20 33601 1 1 63 VAL HA H -6.824 -0.736 9.634 1.00 . A A . 63 VAL HA 1 1
20 33602 1 1 63 VAL HB H -4.509 1.246 10.001 1.00 . A A . 63 VAL HB 1 1
20 33603 1 1 63 VAL HG11 H -7.413 1.892 9.370 1.00 . A A . 63 VAL HG11 1 1
20 33604 1 1 63 VAL HG12 H -6.043 2.117 8.280 1.00 . A A . 63 VAL HG12 1 1
20 33605 1 1 63 VAL HG13 H -6.157 3.070 9.761 1.00 . A A . 63 VAL HG13 1 1
20 33606 1 1 63 VAL HG21 H -6.971 0.778 11.718 1.00 . A A . 63 VAL HG21 1 1
20 33607 1 1 63 VAL HG22 H -5.736 2.011 11.999 1.00 . A A . 63 VAL HG22 1 1
20 33608 1 1 63 VAL HG23 H -5.320 0.299 12.120 1.00 . A A . 63 VAL HG23 1 1
20 33609 1 1 63 VAL N N -4.908 -1.445 10.108 1.00 . A A . 63 VAL N 1 1
20 33610 1 1 63 VAL O O -4.325 -0.591 7.581 1.00 . A A . 63 VAL O 1 1
20 33611 1 1 64 THR C C -7.262 1.056 5.286 1.00 . A A . 64 THR C 1 1
20 33612 1 1 64 THR CA C -6.392 -0.141 5.716 1.00 . A A . 64 THR CA 1 1
20 33613 1 1 64 THR CB C -6.735 -1.446 4.908 1.00 . A A . 64 THR CB 1 1
20 33614 1 1 64 THR CG2 C -8.217 -1.862 5.008 1.00 . A A . 64 THR CG2 1 1
20 33615 1 1 64 THR H H -7.421 -0.302 7.537 1.00 . A A . 64 THR H 1 1
20 33616 1 1 64 THR HA H -5.350 0.105 5.507 1.00 . A A . 64 THR HA 1 1
20 33617 1 1 64 THR HB H -6.127 -2.258 5.301 1.00 . A A . 64 THR HB 1 1
20 33618 1 1 64 THR HG1 H -5.460 -1.004 3.467 1.00 . A A . 64 THR HG1 1 1
20 33619 1 1 64 THR HG21 H -8.847 -1.074 4.609 1.00 . A A . 64 THR HG21 1 1
20 33620 1 1 64 THR HG22 H -8.478 -2.033 6.043 1.00 . A A . 64 THR HG22 1 1
20 33621 1 1 64 THR HG23 H -8.384 -2.769 4.443 1.00 . A A . 64 THR HG23 1 1
20 33622 1 1 64 THR N N -6.526 -0.312 7.156 1.00 . A A . 64 THR N 1 1
20 33623 1 1 64 THR O O -8.441 1.158 5.657 1.00 . A A . 64 THR O 1 1
20 33624 1 1 64 THR OG1 O -6.384 -1.263 3.532 1.00 . A A . 64 THR OG1 1 1
20 33625 1 1 65 ASP C C -7.130 3.242 2.547 1.00 . A A . 65 ASP C 1 1
20 33626 1 1 65 ASP CA C -7.304 3.210 4.067 1.00 . A A . 65 ASP CA 1 1
20 33627 1 1 65 ASP CB C -6.677 4.458 4.740 1.00 . A A . 65 ASP CB 1 1
20 33628 1 1 65 ASP CG C -7.357 5.781 4.329 1.00 . A A . 65 ASP CG 1 1
20 33629 1 1 65 ASP H H -5.686 1.872 4.379 1.00 . A A . 65 ASP H 1 1
20 33630 1 1 65 ASP HA H -8.368 3.165 4.306 1.00 . A A . 65 ASP HA 1 1
20 33631 1 1 65 ASP HB2 H -6.754 4.351 5.819 1.00 . A A . 65 ASP HB2 1 1
20 33632 1 1 65 ASP HB3 H -5.625 4.510 4.481 1.00 . A A . 65 ASP HB3 1 1
20 33633 1 1 65 ASP N N -6.641 1.997 4.576 1.00 . A A . 65 ASP N 1 1
20 33634 1 1 65 ASP O O -6.109 2.787 2.041 1.00 . A A . 65 ASP O 1 1
20 33635 1 1 65 ASP OD1 O -8.340 6.185 4.988 1.00 . A A . 65 ASP OD1 1 1
20 33636 1 1 65 ASP OD2 O -6.911 6.423 3.354 1.00 . A A . 65 ASP OD2 1 1
20 33637 1 1 66 VAL C C -8.708 5.091 -0.165 1.00 . A A . 66 VAL C 1 1
20 33638 1 1 66 VAL CA C -8.107 3.777 0.341 1.00 . A A . 66 VAL CA 1 1
20 33639 1 1 66 VAL CB C -8.861 2.552 -0.305 1.00 . A A . 66 VAL CB 1 1
20 33640 1 1 66 VAL CG1 C -8.077 1.236 -0.098 1.00 . A A . 66 VAL CG1 1 1
20 33641 1 1 66 VAL CG2 C -10.308 2.427 0.234 1.00 . A A . 66 VAL CG2 1 1
20 33642 1 1 66 VAL H H -8.925 4.086 2.278 1.00 . A A . 66 VAL H 1 1
20 33643 1 1 66 VAL HA H -7.062 3.738 0.020 1.00 . A A . 66 VAL HA 1 1
20 33644 1 1 66 VAL HB H -8.920 2.723 -1.375 1.00 . A A . 66 VAL HB 1 1
20 33645 1 1 66 VAL HG11 H -7.982 1.021 0.962 1.00 . A A . 66 VAL HG11 1 1
20 33646 1 1 66 VAL HG12 H -7.088 1.329 -0.532 1.00 . A A . 66 VAL HG12 1 1
20 33647 1 1 66 VAL HG13 H -8.601 0.422 -0.581 1.00 . A A . 66 VAL HG13 1 1
20 33648 1 1 66 VAL HG21 H -10.295 2.281 1.308 1.00 . A A . 66 VAL HG21 1 1
20 33649 1 1 66 VAL HG22 H -10.802 1.584 -0.236 1.00 . A A . 66 VAL HG22 1 1
20 33650 1 1 66 VAL HG23 H -10.862 3.331 0.006 1.00 . A A . 66 VAL HG23 1 1
20 33651 1 1 66 VAL N N -8.136 3.732 1.817 1.00 . A A . 66 VAL N 1 1
20 33652 1 1 66 VAL O O -9.652 5.623 0.435 1.00 . A A . 66 VAL O 1 1
20 33653 1 1 67 GLY C C -7.714 7.363 -2.967 1.00 . A A . 67 GLY C 1 1
20 33654 1 1 67 GLY CA C -8.636 6.852 -1.874 1.00 . A A . 67 GLY CA 1 1
20 33655 1 1 67 GLY H H -7.328 5.179 -1.632 1.00 . A A . 67 GLY H 1 1
20 33656 1 1 67 GLY HA2 H -9.616 6.655 -2.304 1.00 . A A . 67 GLY HA2 1 1
20 33657 1 1 67 GLY HA3 H -8.741 7.614 -1.111 1.00 . A A . 67 GLY HA3 1 1
20 33658 1 1 67 GLY N N -8.130 5.622 -1.253 1.00 . A A . 67 GLY N 1 1
20 33659 1 1 67 GLY O O -7.189 6.569 -3.755 1.00 . A A . 67 GLY O 1 1
20 33660 1 1 68 ASN C C -6.162 10.726 -3.502 1.00 . A A . 68 ASN C 1 1
20 33661 1 1 68 ASN CA C -6.649 9.347 -4.014 1.00 . A A . 68 ASN CA 1 1
20 33662 1 1 68 ASN CB C -7.393 9.457 -5.388 1.00 . A A . 68 ASN CB 1 1
20 33663 1 1 68 ASN CG C -8.707 10.257 -5.382 1.00 . A A . 68 ASN CG 1 1
20 33664 1 1 68 ASN H H -7.934 9.256 -2.326 1.00 . A A . 68 ASN H 1 1
20 33665 1 1 68 ASN HA H -5.773 8.711 -4.152 1.00 . A A . 68 ASN HA 1 1
20 33666 1 1 68 ASN HB2 H -6.729 9.915 -6.106 1.00 . A A . 68 ASN HB2 1 1
20 33667 1 1 68 ASN HB3 H -7.621 8.451 -5.734 1.00 . A A . 68 ASN HB3 1 1
20 33668 1 1 68 ASN HD21 H -8.511 10.635 -7.325 1.00 . A A . 68 ASN HD21 1 1
20 33669 1 1 68 ASN HD22 H -9.914 11.298 -6.565 1.00 . A A . 68 ASN HD22 1 1
20 33670 1 1 68 ASN N N -7.503 8.693 -3.006 1.00 . A A . 68 ASN N 1 1
20 33671 1 1 68 ASN ND2 N -9.080 10.787 -6.537 1.00 . A A . 68 ASN ND2 1 1
20 33672 1 1 68 ASN O O -6.973 11.584 -3.134 1.00 . A A . 68 ASN O 1 1
20 33673 1 1 68 ASN OD1 O -9.407 10.367 -4.369 1.00 . A A . 68 ASN OD1 1 1
20 33674 1 1 69 LEU C C -3.158 12.665 -3.943 1.00 . A A . 69 LEU C 1 1
20 33675 1 1 69 LEU CA C -4.165 12.137 -2.911 1.00 . A A . 69 LEU CA 1 1
20 33676 1 1 69 LEU CB C -3.405 11.878 -1.561 1.00 . A A . 69 LEU CB 1 1
20 33677 1 1 69 LEU CD1 C -5.143 10.544 -0.187 1.00 . A A . 69 LEU CD1 1 1
20 33678 1 1 69 LEU CD2 C -3.308 11.846 0.997 1.00 . A A . 69 LEU CD2 1 1
20 33679 1 1 69 LEU CG C -4.240 11.788 -0.237 1.00 . A A . 69 LEU CG 1 1
20 33680 1 1 69 LEU H H -4.241 10.225 -3.867 1.00 . A A . 69 LEU H 1 1
20 33681 1 1 69 LEU HA H -4.928 12.892 -2.753 1.00 . A A . 69 LEU HA 1 1
20 33682 1 1 69 LEU HB2 H -2.850 10.954 -1.668 1.00 . A A . 69 LEU HB2 1 1
20 33683 1 1 69 LEU HB3 H -2.678 12.680 -1.430 1.00 . A A . 69 LEU HB3 1 1
20 33684 1 1 69 LEU HD11 H -5.690 10.520 0.747 1.00 . A A . 69 LEU HD11 1 1
20 33685 1 1 69 LEU HD12 H -4.545 9.645 -0.272 1.00 . A A . 69 LEU HD12 1 1
20 33686 1 1 69 LEU HD13 H -5.849 10.576 -1.006 1.00 . A A . 69 LEU HD13 1 1
20 33687 1 1 69 LEU HD21 H -2.757 12.778 0.989 1.00 . A A . 69 LEU HD21 1 1
20 33688 1 1 69 LEU HD22 H -2.613 11.018 0.976 1.00 . A A . 69 LEU HD22 1 1
20 33689 1 1 69 LEU HD23 H -3.898 11.796 1.904 1.00 . A A . 69 LEU HD23 1 1
20 33690 1 1 69 LEU HG H -4.891 12.648 -0.183 1.00 . A A . 69 LEU HG 1 1
20 33691 1 1 69 LEU N N -4.822 10.915 -3.459 1.00 . A A . 69 LEU N 1 1
20 33692 1 1 69 LEU O O -2.662 11.909 -4.790 1.00 . A A . 69 LEU O 1 1
20 33693 1 1 70 SER C C -0.583 14.926 -3.865 1.00 . A A . 70 SER C 1 1
20 33694 1 1 70 SER CA C -1.862 14.634 -4.687 1.00 . A A . 70 SER CA 1 1
20 33695 1 1 70 SER CB C -2.474 15.941 -5.260 1.00 . A A . 70 SER CB 1 1
20 33696 1 1 70 SER H H -3.334 14.497 -3.180 1.00 . A A . 70 SER H 1 1
20 33697 1 1 70 SER HA H -1.601 13.976 -5.518 1.00 . A A . 70 SER HA 1 1
20 33698 1 1 70 SER HB2 H -1.704 16.513 -5.763 1.00 . A A . 70 SER HB2 1 1
20 33699 1 1 70 SER HB3 H -3.250 15.693 -5.971 1.00 . A A . 70 SER HB3 1 1
20 33700 1 1 70 SER HG H -3.271 17.605 -4.599 1.00 . A A . 70 SER HG 1 1
20 33701 1 1 70 SER N N -2.859 13.962 -3.845 1.00 . A A . 70 SER N 1 1
20 33702 1 1 70 SER O O -0.564 15.843 -3.039 1.00 . A A . 70 SER O 1 1
20 33703 1 1 70 SER OG O -3.036 16.745 -4.232 1.00 . A A . 70 SER OG 1 1
20 33704 1 1 71 LEU C C 2.798 14.386 -4.769 1.00 . A A . 71 LEU C 1 1
20 33705 1 1 71 LEU CA C 1.830 14.338 -3.559 1.00 . A A . 71 LEU CA 1 1
20 33706 1 1 71 LEU CB C 2.312 13.255 -2.534 1.00 . A A . 71 LEU CB 1 1
20 33707 1 1 71 LEU CD1 C 2.251 12.200 -0.207 1.00 . A A . 71 LEU CD1 1 1
20 33708 1 1 71 LEU CD2 C 1.810 14.694 -0.470 1.00 . A A . 71 LEU CD2 1 1
20 33709 1 1 71 LEU CG C 1.661 13.296 -1.116 1.00 . A A . 71 LEU CG 1 1
20 33710 1 1 71 LEU H H 0.287 13.242 -4.539 1.00 . A A . 71 LEU H 1 1
20 33711 1 1 71 LEU HA H 1.835 15.306 -3.069 1.00 . A A . 71 LEU HA 1 1
20 33712 1 1 71 LEU HB2 H 2.123 12.277 -2.964 1.00 . A A . 71 LEU HB2 1 1
20 33713 1 1 71 LEU HB3 H 3.388 13.362 -2.409 1.00 . A A . 71 LEU HB3 1 1
20 33714 1 1 71 LEU HD11 H 1.752 12.220 0.752 1.00 . A A . 71 LEU HD11 1 1
20 33715 1 1 71 LEU HD12 H 3.313 12.366 -0.060 1.00 . A A . 71 LEU HD12 1 1
20 33716 1 1 71 LEU HD13 H 2.102 11.233 -0.664 1.00 . A A . 71 LEU HD13 1 1
20 33717 1 1 71 LEU HD21 H 1.331 14.691 0.502 1.00 . A A . 71 LEU HD21 1 1
20 33718 1 1 71 LEU HD22 H 1.335 15.435 -1.097 1.00 . A A . 71 LEU HD22 1 1
20 33719 1 1 71 LEU HD23 H 2.858 14.941 -0.351 1.00 . A A . 71 LEU HD23 1 1
20 33720 1 1 71 LEU HG H 0.602 13.095 -1.214 1.00 . A A . 71 LEU HG 1 1
20 33721 1 1 71 LEU N N 0.452 14.078 -4.048 1.00 . A A . 71 LEU N 1 1
20 33722 1 1 71 LEU O O 2.944 13.380 -5.471 1.00 . A A . 71 LEU O 1 1
20 33723 1 1 72 PRO C C 5.787 14.933 -5.916 1.00 . A A . 72 PRO C 1 1
20 33724 1 1 72 PRO CA C 4.451 15.683 -6.150 1.00 . A A . 72 PRO CA 1 1
20 33725 1 1 72 PRO CB C 4.654 17.215 -6.231 1.00 . A A . 72 PRO CB 1 1
20 33726 1 1 72 PRO CD C 3.448 16.793 -4.192 1.00 . A A . 72 PRO CD 1 1
20 33727 1 1 72 PRO CG C 4.515 17.682 -4.811 1.00 . A A . 72 PRO CG 1 1
20 33728 1 1 72 PRO HA H 4.008 15.322 -7.073 1.00 . A A . 72 PRO HA 1 1
20 33729 1 1 72 PRO HB2 H 5.635 17.460 -6.640 1.00 . A A . 72 PRO HB2 1 1
20 33730 1 1 72 PRO HB3 H 3.879 17.662 -6.845 1.00 . A A . 72 PRO HB3 1 1
20 33731 1 1 72 PRO HD2 H 3.678 16.587 -3.152 1.00 . A A . 72 PRO HD2 1 1
20 33732 1 1 72 PRO HD3 H 2.469 17.251 -4.273 1.00 . A A . 72 PRO HD3 1 1
20 33733 1 1 72 PRO HG2 H 5.465 17.567 -4.287 1.00 . A A . 72 PRO HG2 1 1
20 33734 1 1 72 PRO HG3 H 4.202 18.720 -4.781 1.00 . A A . 72 PRO HG3 1 1
20 33735 1 1 72 PRO N N 3.505 15.541 -5.010 1.00 . A A . 72 PRO N 1 1
20 33736 1 1 72 PRO O O 6.678 14.951 -6.775 1.00 . A A . 72 PRO O 1 1
20 33737 1 1 73 ASP C C 7.114 12.134 -5.072 1.00 . A A . 73 ASP C 1 1
20 33738 1 1 73 ASP CA C 7.081 13.486 -4.351 1.00 . A A . 73 ASP CA 1 1
20 33739 1 1 73 ASP CB C 7.058 13.233 -2.814 1.00 . A A . 73 ASP CB 1 1
20 33740 1 1 73 ASP CG C 6.856 14.511 -1.989 1.00 . A A . 73 ASP CG 1 1
20 33741 1 1 73 ASP H H 5.154 14.326 -4.112 1.00 . A A . 73 ASP H 1 1
20 33742 1 1 73 ASP HA H 7.974 14.053 -4.604 1.00 . A A . 73 ASP HA 1 1
20 33743 1 1 73 ASP HB2 H 6.249 12.543 -2.571 1.00 . A A . 73 ASP HB2 1 1
20 33744 1 1 73 ASP HB3 H 7.995 12.770 -2.519 1.00 . A A . 73 ASP HB3 1 1
20 33745 1 1 73 ASP N N 5.897 14.270 -4.747 1.00 . A A . 73 ASP N 1 1
20 33746 1 1 73 ASP O O 8.190 11.576 -5.307 1.00 . A A . 73 ASP O 1 1
20 33747 1 1 73 ASP OD1 O 5.727 15.045 -1.987 1.00 . A A . 73 ASP OD1 1 1
20 33748 1 1 73 ASP OD2 O 7.818 15.000 -1.358 1.00 . A A . 73 ASP OD2 1 1
20 33749 1 1 74 VAL C C 4.986 10.513 -7.419 1.00 . A A . 74 VAL C 1 1
20 33750 1 1 74 VAL CA C 5.754 10.321 -6.099 1.00 . A A . 74 VAL CA 1 1
20 33751 1 1 74 VAL CB C 4.982 9.286 -5.184 1.00 . A A . 74 VAL CB 1 1
20 33752 1 1 74 VAL CG1 C 5.074 7.854 -5.765 1.00 . A A . 74 VAL CG1 1 1
20 33753 1 1 74 VAL CG2 C 5.470 9.329 -3.716 1.00 . A A . 74 VAL CG2 1 1
20 33754 1 1 74 VAL H H 5.120 12.183 -5.294 1.00 . A A . 74 VAL H 1 1
20 33755 1 1 74 VAL HA H 6.744 9.920 -6.323 1.00 . A A . 74 VAL HA 1 1
20 33756 1 1 74 VAL HB H 3.927 9.564 -5.182 1.00 . A A . 74 VAL HB 1 1
20 33757 1 1 74 VAL HG11 H 4.635 7.831 -6.757 1.00 . A A . 74 VAL HG11 1 1
20 33758 1 1 74 VAL HG12 H 4.536 7.164 -5.127 1.00 . A A . 74 VAL HG12 1 1
20 33759 1 1 74 VAL HG13 H 6.110 7.547 -5.827 1.00 . A A . 74 VAL HG13 1 1
20 33760 1 1 74 VAL HG21 H 5.340 10.331 -3.317 1.00 . A A . 74 VAL HG21 1 1
20 33761 1 1 74 VAL HG22 H 6.517 9.061 -3.668 1.00 . A A . 74 VAL HG22 1 1
20 33762 1 1 74 VAL HG23 H 4.893 8.633 -3.119 1.00 . A A . 74 VAL HG23 1 1
20 33763 1 1 74 VAL N N 5.919 11.637 -5.450 1.00 . A A . 74 VAL N 1 1
20 33764 1 1 74 VAL O O 3.966 11.215 -7.450 1.00 . A A . 74 VAL O 1 1
20 33765 1 1 75 ALA C C 4.469 8.645 -10.374 1.00 . A A . 75 ALA C 1 1
20 33766 1 1 75 ALA CA C 4.930 10.019 -9.855 1.00 . A A . 75 ALA CA 1 1
20 33767 1 1 75 ALA CB C 5.985 10.636 -10.787 1.00 . A A . 75 ALA CB 1 1
20 33768 1 1 75 ALA H H 6.277 9.330 -8.373 1.00 . A A . 75 ALA H 1 1
20 33769 1 1 75 ALA HA H 4.070 10.688 -9.828 1.00 . A A . 75 ALA HA 1 1
20 33770 1 1 75 ALA HB1 H 6.278 11.607 -10.407 1.00 . A A . 75 ALA HB1 1 1
20 33771 1 1 75 ALA HB2 H 5.571 10.756 -11.780 1.00 . A A . 75 ALA HB2 1 1
20 33772 1 1 75 ALA HB3 H 6.859 9.996 -10.839 1.00 . A A . 75 ALA HB3 1 1
20 33773 1 1 75 ALA N N 5.491 9.896 -8.496 1.00 . A A . 75 ALA N 1 1
20 33774 1 1 75 ALA O O 3.312 8.474 -10.762 1.00 . A A . 75 ALA O 1 1
20 33775 1 1 76 ALA C C 4.422 5.471 -9.753 1.00 . A A . 76 ALA C 1 1
20 33776 1 1 76 ALA CA C 5.161 6.293 -10.825 1.00 . A A . 76 ALA CA 1 1
20 33777 1 1 76 ALA CB C 6.502 5.625 -11.193 1.00 . A A . 76 ALA CB 1 1
20 33778 1 1 76 ALA H H 6.276 7.885 -9.973 1.00 . A A . 76 ALA H 1 1
20 33779 1 1 76 ALA HA H 4.549 6.339 -11.725 1.00 . A A . 76 ALA HA 1 1
20 33780 1 1 76 ALA HB1 H 7.136 5.564 -10.317 1.00 . A A . 76 ALA HB1 1 1
20 33781 1 1 76 ALA HB2 H 7.007 6.209 -11.955 1.00 . A A . 76 ALA HB2 1 1
20 33782 1 1 76 ALA HB3 H 6.326 4.627 -11.576 1.00 . A A . 76 ALA HB3 1 1
20 33783 1 1 76 ALA N N 5.395 7.674 -10.347 1.00 . A A . 76 ALA N 1 1
20 33784 1 1 76 ALA O O 4.398 5.867 -8.577 1.00 . A A . 76 ALA O 1 1
20 33785 1 1 77 THR C C 4.148 2.798 -8.299 1.00 . A A . 77 THR C 1 1
20 33786 1 1 77 THR CA C 3.096 3.431 -9.254 1.00 . A A . 77 THR CA 1 1
20 33787 1 1 77 THR CB C 2.223 2.349 -10.016 1.00 . A A . 77 THR CB 1 1
20 33788 1 1 77 THR CG2 C 3.043 1.384 -10.907 1.00 . A A . 77 THR CG2 1 1
20 33789 1 1 77 THR H H 3.793 4.138 -11.130 1.00 . A A . 77 THR H 1 1
20 33790 1 1 77 THR HA H 2.410 4.034 -8.659 1.00 . A A . 77 THR HA 1 1
20 33791 1 1 77 THR HB H 1.526 2.886 -10.659 1.00 . A A . 77 THR HB 1 1
20 33792 1 1 77 THR HG1 H 0.856 0.979 -9.553 1.00 . A A . 77 THR HG1 1 1
20 33793 1 1 77 THR HG21 H 2.380 0.705 -11.428 1.00 . A A . 77 THR HG21 1 1
20 33794 1 1 77 THR HG22 H 3.726 0.814 -10.289 1.00 . A A . 77 THR HG22 1 1
20 33795 1 1 77 THR HG23 H 3.611 1.950 -11.630 1.00 . A A . 77 THR HG23 1 1
20 33796 1 1 77 THR N N 3.783 4.351 -10.178 1.00 . A A . 77 THR N 1 1
20 33797 1 1 77 THR O O 4.981 1.970 -8.696 1.00 . A A . 77 THR O 1 1
20 33798 1 1 77 THR OG1 O 1.436 1.587 -9.079 1.00 . A A . 77 THR OG1 1 1
20 33799 1 1 78 THR C C 4.547 2.650 -4.695 1.00 . A A . 78 THR C 1 1
20 33800 1 1 78 THR CA C 5.185 2.944 -6.061 1.00 . A A . 78 THR CA 1 1
20 33801 1 1 78 THR CB C 6.232 4.099 -5.912 1.00 . A A . 78 THR CB 1 1
20 33802 1 1 78 THR CG2 C 7.409 3.675 -5.011 1.00 . A A . 78 THR CG2 1 1
20 33803 1 1 78 THR H H 3.442 3.895 -6.783 1.00 . A A . 78 THR H 1 1
20 33804 1 1 78 THR HA H 5.709 2.054 -6.410 1.00 . A A . 78 THR HA 1 1
20 33805 1 1 78 THR HB H 5.748 4.964 -5.465 1.00 . A A . 78 THR HB 1 1
20 33806 1 1 78 THR HG1 H 6.019 4.929 -7.687 1.00 . A A . 78 THR HG1 1 1
20 33807 1 1 78 THR HG21 H 7.067 3.558 -3.989 1.00 . A A . 78 THR HG21 1 1
20 33808 1 1 78 THR HG22 H 8.182 4.417 -5.046 1.00 . A A . 78 THR HG22 1 1
20 33809 1 1 78 THR HG23 H 7.814 2.735 -5.357 1.00 . A A . 78 THR HG23 1 1
20 33810 1 1 78 THR N N 4.156 3.285 -7.047 1.00 . A A . 78 THR N 1 1
20 33811 1 1 78 THR O O 3.760 3.445 -4.189 1.00 . A A . 78 THR O 1 1
20 33812 1 1 78 THR OG1 O 6.720 4.475 -7.210 1.00 . A A . 78 THR OG1 1 1
20 33813 1 1 79 VAL C C 5.607 1.525 -1.793 1.00 . A A . 79 VAL C 1 1
20 33814 1 1 79 VAL CA C 4.520 1.093 -2.783 1.00 . A A . 79 VAL CA 1 1
20 33815 1 1 79 VAL CB C 4.348 -0.472 -2.758 1.00 . A A . 79 VAL CB 1 1
20 33816 1 1 79 VAL CG1 C 3.923 -1.005 -1.370 1.00 . A A . 79 VAL CG1 1 1
20 33817 1 1 79 VAL CG2 C 3.352 -0.901 -3.846 1.00 . A A . 79 VAL CG2 1 1
20 33818 1 1 79 VAL H H 5.534 0.919 -4.616 1.00 . A A . 79 VAL H 1 1
20 33819 1 1 79 VAL HA H 3.572 1.559 -2.532 1.00 . A A . 79 VAL HA 1 1
20 33820 1 1 79 VAL HB H 5.310 -0.920 -3.000 1.00 . A A . 79 VAL HB 1 1
20 33821 1 1 79 VAL HG11 H 4.511 -0.539 -0.591 1.00 . A A . 79 VAL HG11 1 1
20 33822 1 1 79 VAL HG12 H 4.083 -2.079 -1.334 1.00 . A A . 79 VAL HG12 1 1
20 33823 1 1 79 VAL HG13 H 2.877 -0.809 -1.206 1.00 . A A . 79 VAL HG13 1 1
20 33824 1 1 79 VAL HG21 H 3.180 -1.962 -3.786 1.00 . A A . 79 VAL HG21 1 1
20 33825 1 1 79 VAL HG22 H 3.752 -0.659 -4.827 1.00 . A A . 79 VAL HG22 1 1
20 33826 1 1 79 VAL HG23 H 2.418 -0.381 -3.708 1.00 . A A . 79 VAL HG23 1 1
20 33827 1 1 79 VAL N N 4.935 1.506 -4.118 1.00 . A A . 79 VAL N 1 1
20 33828 1 1 79 VAL O O 6.724 1.013 -1.832 1.00 . A A . 79 VAL O 1 1
20 33829 1 1 80 TYR C C 6.057 2.347 1.390 1.00 . A A . 80 TYR C 1 1
20 33830 1 1 80 TYR CA C 6.203 3.058 0.056 1.00 . A A . 80 TYR CA 1 1
20 33831 1 1 80 TYR CB C 5.962 4.589 0.251 1.00 . A A . 80 TYR CB 1 1
20 33832 1 1 80 TYR CD1 C 7.840 5.362 1.827 1.00 . A A . 80 TYR CD1 1 1
20 33833 1 1 80 TYR CD2 C 5.611 5.392 2.675 1.00 . A A . 80 TYR CD2 1 1
20 33834 1 1 80 TYR CE1 C 8.298 5.803 3.050 1.00 . A A . 80 TYR CE1 1 1
20 33835 1 1 80 TYR CE2 C 6.075 5.836 3.893 1.00 . A A . 80 TYR CE2 1 1
20 33836 1 1 80 TYR CG C 6.483 5.140 1.605 1.00 . A A . 80 TYR CG 1 1
20 33837 1 1 80 TYR CZ C 7.416 6.045 4.074 1.00 . A A . 80 TYR CZ 1 1
20 33838 1 1 80 TYR H H 4.324 2.748 -0.870 1.00 . A A . 80 TYR H 1 1
20 33839 1 1 80 TYR HA H 7.215 2.906 -0.319 1.00 . A A . 80 TYR HA 1 1
20 33840 1 1 80 TYR HB2 H 6.457 5.139 -0.547 1.00 . A A . 80 TYR HB2 1 1
20 33841 1 1 80 TYR HB3 H 4.901 4.794 0.196 1.00 . A A . 80 TYR HB3 1 1
20 33842 1 1 80 TYR HD1 H 8.547 5.184 1.024 1.00 . A A . 80 TYR HD1 1 1
20 33843 1 1 80 TYR HD2 H 4.552 5.232 2.537 1.00 . A A . 80 TYR HD2 1 1
20 33844 1 1 80 TYR HE1 H 9.353 5.964 3.200 1.00 . A A . 80 TYR HE1 1 1
20 33845 1 1 80 TYR HE2 H 5.378 6.022 4.702 1.00 . A A . 80 TYR HE2 1 1
20 33846 1 1 80 TYR HH H 7.351 6.113 5.999 1.00 . A A . 80 TYR HH 1 1
20 33847 1 1 80 TYR N N 5.258 2.468 -0.910 1.00 . A A . 80 TYR N 1 1
20 33848 1 1 80 TYR O O 4.940 2.164 1.873 1.00 . A A . 80 TYR O 1 1
20 33849 1 1 80 TYR OH O 7.888 6.489 5.290 1.00 . A A . 80 TYR OH 1 1
20 33850 1 1 81 TYR C C 8.655 1.933 3.959 1.00 . A A . 81 TYR C 1 1
20 33851 1 1 81 TYR CA C 7.307 1.509 3.357 1.00 . A A . 81 TYR CA 1 1
20 33852 1 1 81 TYR CB C 7.169 -0.038 3.331 1.00 . A A . 81 TYR CB 1 1
20 33853 1 1 81 TYR CD1 C 9.384 -1.071 2.558 1.00 . A A . 81 TYR CD1 1 1
20 33854 1 1 81 TYR CD2 C 7.565 -1.045 1.017 1.00 . A A . 81 TYR CD2 1 1
20 33855 1 1 81 TYR CE1 C 10.175 -1.694 1.611 1.00 . A A . 81 TYR CE1 1 1
20 33856 1 1 81 TYR CE2 C 8.349 -1.668 0.079 1.00 . A A . 81 TYR CE2 1 1
20 33857 1 1 81 TYR CG C 8.060 -0.729 2.284 1.00 . A A . 81 TYR CG 1 1
20 33858 1 1 81 TYR CZ C 9.651 -1.994 0.379 1.00 . A A . 81 TYR CZ 1 1
20 33859 1 1 81 TYR H H 8.040 2.174 1.489 1.00 . A A . 81 TYR H 1 1
20 33860 1 1 81 TYR HA H 6.508 1.935 3.961 1.00 . A A . 81 TYR HA 1 1
20 33861 1 1 81 TYR HB2 H 7.421 -0.442 4.306 1.00 . A A . 81 TYR HB2 1 1
20 33862 1 1 81 TYR HB3 H 6.137 -0.293 3.113 1.00 . A A . 81 TYR HB3 1 1
20 33863 1 1 81 TYR HD1 H 9.801 -0.838 3.530 1.00 . A A . 81 TYR HD1 1 1
20 33864 1 1 81 TYR HD2 H 6.543 -0.793 0.773 1.00 . A A . 81 TYR HD2 1 1
20 33865 1 1 81 TYR HE1 H 11.203 -1.948 1.845 1.00 . A A . 81 TYR HE1 1 1
20 33866 1 1 81 TYR HE2 H 7.938 -1.899 -0.897 1.00 . A A . 81 TYR HE2 1 1
20 33867 1 1 81 TYR HH H 10.324 -2.196 -1.413 1.00 . A A . 81 TYR HH 1 1
20 33868 1 1 81 TYR N N 7.204 2.043 1.995 1.00 . A A . 81 TYR N 1 1
20 33869 1 1 81 TYR O O 9.433 2.646 3.334 1.00 . A A . 81 TYR O 1 1
20 33870 1 1 81 TYR OH O 10.435 -2.629 -0.562 1.00 . A A . 81 TYR OH 1 1
20 33871 1 1 82 THR C C 10.406 0.118 6.438 1.00 . A A . 82 THR C 1 1
20 33872 1 1 82 THR CA C 10.208 1.525 5.820 1.00 . A A . 82 THR CA 1 1
20 33873 1 1 82 THR CB C 10.302 2.674 6.888 1.00 . A A . 82 THR CB 1 1
20 33874 1 1 82 THR CG2 C 11.756 3.003 7.267 1.00 . A A . 82 THR CG2 1 1
20 33875 1 1 82 THR H H 8.135 1.156 5.717 1.00 . A A . 82 THR H 1 1
20 33876 1 1 82 THR HA H 10.968 1.681 5.047 1.00 . A A . 82 THR HA 1 1
20 33877 1 1 82 THR HB H 9.767 2.371 7.782 1.00 . A A . 82 THR HB 1 1
20 33878 1 1 82 THR HG1 H 8.907 3.644 5.857 1.00 . A A . 82 THR HG1 1 1
20 33879 1 1 82 THR HG21 H 12.298 3.340 6.393 1.00 . A A . 82 THR HG21 1 1
20 33880 1 1 82 THR HG22 H 12.236 2.118 7.666 1.00 . A A . 82 THR HG22 1 1
20 33881 1 1 82 THR HG23 H 11.774 3.784 8.020 1.00 . A A . 82 THR HG23 1 1
20 33882 1 1 82 THR N N 8.888 1.508 5.191 1.00 . A A . 82 THR N 1 1
20 33883 1 1 82 THR O O 9.456 -0.677 6.475 1.00 . A A . 82 THR O 1 1
20 33884 1 1 82 THR OG1 O 9.689 3.873 6.381 1.00 . A A . 82 THR OG1 1 1
20 33885 1 1 83 GLU C C 11.557 -1.531 9.042 1.00 . A A . 83 GLU C 1 1
20 33886 1 1 83 GLU CA C 11.866 -1.550 7.524 1.00 . A A . 83 GLU CA 1 1
20 33887 1 1 83 GLU CB C 13.314 -2.041 7.251 1.00 . A A . 83 GLU CB 1 1
20 33888 1 1 83 GLU CD C 15.815 -1.779 7.773 1.00 . A A . 83 GLU CD 1 1
20 33889 1 1 83 GLU CG C 14.436 -1.098 7.717 1.00 . A A . 83 GLU CG 1 1
20 33890 1 1 83 GLU H H 12.356 0.411 6.823 1.00 . A A . 83 GLU H 1 1
20 33891 1 1 83 GLU HA H 11.183 -2.263 7.070 1.00 . A A . 83 GLU HA 1 1
20 33892 1 1 83 GLU HB2 H 13.448 -3.000 7.743 1.00 . A A . 83 GLU HB2 1 1
20 33893 1 1 83 GLU HB3 H 13.426 -2.197 6.181 1.00 . A A . 83 GLU HB3 1 1
20 33894 1 1 83 GLU HG2 H 14.494 -0.257 7.034 1.00 . A A . 83 GLU HG2 1 1
20 33895 1 1 83 GLU HG3 H 14.189 -0.726 8.706 1.00 . A A . 83 GLU HG3 1 1
20 33896 1 1 83 GLU N N 11.619 -0.229 6.894 1.00 . A A . 83 GLU N 1 1
20 33897 1 1 83 GLU O O 12.027 -2.409 9.786 1.00 . A A . 83 GLU O 1 1
20 33898 1 1 83 GLU OE1 O 16.382 -2.093 6.705 1.00 . A A . 83 GLU OE1 1 1
20 33899 1 1 83 GLU OE2 O 16.326 -2.025 8.892 1.00 . A A . 83 GLU OE2 1 1
20 33900 1 1 84 VAL C C 9.465 -1.701 11.267 1.00 . A A . 84 VAL C 1 1
20 33901 1 1 84 VAL CA C 10.245 -0.425 10.866 1.00 . A A . 84 VAL CA 1 1
20 33902 1 1 84 VAL CB C 9.349 0.870 11.040 1.00 . A A . 84 VAL CB 1 1
20 33903 1 1 84 VAL CG1 C 8.769 0.989 12.468 1.00 . A A . 84 VAL CG1 1 1
20 33904 1 1 84 VAL CG2 C 10.145 2.146 10.659 1.00 . A A . 84 VAL CG2 1 1
20 33905 1 1 84 VAL H H 10.405 0.104 8.829 1.00 . A A . 84 VAL H 1 1
20 33906 1 1 84 VAL HA H 11.117 -0.325 11.512 1.00 . A A . 84 VAL HA 1 1
20 33907 1 1 84 VAL HB H 8.510 0.790 10.349 1.00 . A A . 84 VAL HB 1 1
20 33908 1 1 84 VAL HG11 H 9.577 1.054 13.184 1.00 . A A . 84 VAL HG11 1 1
20 33909 1 1 84 VAL HG12 H 8.164 0.119 12.693 1.00 . A A . 84 VAL HG12 1 1
20 33910 1 1 84 VAL HG13 H 8.151 1.875 12.543 1.00 . A A . 84 VAL HG13 1 1
20 33911 1 1 84 VAL HG21 H 10.997 2.254 11.316 1.00 . A A . 84 VAL HG21 1 1
20 33912 1 1 84 VAL HG22 H 9.508 3.019 10.750 1.00 . A A . 84 VAL HG22 1 1
20 33913 1 1 84 VAL HG23 H 10.493 2.069 9.636 1.00 . A A . 84 VAL HG23 1 1
20 33914 1 1 84 VAL N N 10.727 -0.550 9.477 1.00 . A A . 84 VAL N 1 1
20 33915 1 1 84 VAL O O 8.309 -1.896 10.862 1.00 . A A . 84 VAL O 1 1
20 33916 1 1 85 GLU C C 9.349 -4.858 11.304 1.00 . A A . 85 GLU C 1 1
20 33917 1 1 85 GLU CA C 9.680 -3.892 12.480 1.00 . A A . 85 GLU CA 1 1
20 33918 1 1 85 GLU CB C 8.490 -3.727 13.474 1.00 . A A . 85 GLU CB 1 1
20 33919 1 1 85 GLU CD C 6.998 -4.803 15.281 1.00 . A A . 85 GLU CD 1 1
20 33920 1 1 85 GLU CG C 8.048 -5.030 14.176 1.00 . A A . 85 GLU CG 1 1
20 33921 1 1 85 GLU H H 11.098 -2.349 12.223 1.00 . A A . 85 GLU H 1 1
20 33922 1 1 85 GLU HA H 10.506 -4.330 13.030 1.00 . A A . 85 GLU HA 1 1
20 33923 1 1 85 GLU HB2 H 8.774 -3.010 14.239 1.00 . A A . 85 GLU HB2 1 1
20 33924 1 1 85 GLU HB3 H 7.644 -3.329 12.929 1.00 . A A . 85 GLU HB3 1 1
20 33925 1 1 85 GLU HG2 H 7.637 -5.703 13.429 1.00 . A A . 85 GLU HG2 1 1
20 33926 1 1 85 GLU HG3 H 8.923 -5.503 14.617 1.00 . A A . 85 GLU HG3 1 1
20 33927 1 1 85 GLU N N 10.174 -2.588 11.998 1.00 . A A . 85 GLU N 1 1
20 33928 1 1 85 GLU O O 10.145 -5.769 11.007 1.00 . A A . 85 GLU O 1 1
20 33929 1 1 85 GLU OE1 O 5.785 -4.789 14.979 1.00 . A A . 85 GLU OE1 1 1
20 33930 1 1 85 GLU OE2 O 7.383 -4.643 16.459 1.00 . A A . 85 GLU OE2 1 1
20 33931 1 1 86 GLY C C 6.797 -4.873 8.547 1.00 . A A . 86 GLY C 1 1
20 33932 1 1 86 GLY CA C 7.778 -5.518 9.518 1.00 . A A . 86 GLY CA 1 1
20 33933 1 1 86 GLY H H 7.639 -3.865 10.859 1.00 . A A . 86 GLY H 1 1
20 33934 1 1 86 GLY HA2 H 8.648 -5.829 8.949 1.00 . A A . 86 GLY HA2 1 1
20 33935 1 1 86 GLY HA3 H 7.320 -6.400 9.953 1.00 . A A . 86 GLY HA3 1 1
20 33936 1 1 86 GLY N N 8.201 -4.636 10.615 1.00 . A A . 86 GLY N 1 1
20 33937 1 1 86 GLY O O 5.880 -5.545 8.056 1.00 . A A . 86 GLY O 1 1
20 33938 1 1 87 GLU C C 6.408 -3.360 5.828 1.00 . A A . 87 GLU C 1 1
20 33939 1 1 87 GLU CA C 6.159 -2.841 7.252 1.00 . A A . 87 GLU CA 1 1
20 33940 1 1 87 GLU CB C 6.425 -1.317 7.272 1.00 . A A . 87 GLU CB 1 1
20 33941 1 1 87 GLU CD C 6.349 0.915 8.495 1.00 . A A . 87 GLU CD 1 1
20 33942 1 1 87 GLU CG C 6.131 -0.605 8.599 1.00 . A A . 87 GLU CG 1 1
20 33943 1 1 87 GLU H H 7.762 -3.099 8.650 1.00 . A A . 87 GLU H 1 1
20 33944 1 1 87 GLU HA H 5.125 -3.023 7.517 1.00 . A A . 87 GLU HA 1 1
20 33945 1 1 87 GLU HB2 H 7.468 -1.144 7.026 1.00 . A A . 87 GLU HB2 1 1
20 33946 1 1 87 GLU HB3 H 5.816 -0.849 6.502 1.00 . A A . 87 GLU HB3 1 1
20 33947 1 1 87 GLU HG2 H 5.101 -0.803 8.884 1.00 . A A . 87 GLU HG2 1 1
20 33948 1 1 87 GLU HG3 H 6.792 -1.005 9.365 1.00 . A A . 87 GLU HG3 1 1
20 33949 1 1 87 GLU N N 7.009 -3.572 8.231 1.00 . A A . 87 GLU N 1 1
20 33950 1 1 87 GLU O O 5.483 -3.450 5.012 1.00 . A A . 87 GLU O 1 1
20 33951 1 1 87 GLU OE1 O 7.476 1.336 8.166 1.00 . A A . 87 GLU OE1 1 1
20 33952 1 1 87 GLU OE2 O 5.391 1.688 8.721 1.00 . A A . 87 GLU OE2 1 1
20 33953 1 1 88 ARG C C 7.495 -5.417 3.753 1.00 . A A . 88 ARG C 1 1
20 33954 1 1 88 ARG CA C 8.169 -4.123 4.243 1.00 . A A . 88 ARG CA 1 1
20 33955 1 1 88 ARG CB C 9.716 -4.270 4.268 1.00 . A A . 88 ARG CB 1 1
20 33956 1 1 88 ARG CD C 11.808 -5.324 5.315 1.00 . A A . 88 ARG CD 1 1
20 33957 1 1 88 ARG CG C 10.275 -5.180 5.388 1.00 . A A . 88 ARG CG 1 1
20 33958 1 1 88 ARG CZ C 13.563 -5.969 6.970 1.00 . A A . 88 ARG CZ 1 1
20 33959 1 1 88 ARG H H 8.318 -3.655 6.304 1.00 . A A . 88 ARG H 1 1
20 33960 1 1 88 ARG HA H 7.917 -3.330 3.543 1.00 . A A . 88 ARG HA 1 1
20 33961 1 1 88 ARG HB2 H 10.044 -4.668 3.313 1.00 . A A . 88 ARG HB2 1 1
20 33962 1 1 88 ARG HB3 H 10.152 -3.282 4.390 1.00 . A A . 88 ARG HB3 1 1
20 33963 1 1 88 ARG HD2 H 12.077 -5.808 4.382 1.00 . A A . 88 ARG HD2 1 1
20 33964 1 1 88 ARG HD3 H 12.255 -4.334 5.348 1.00 . A A . 88 ARG HD3 1 1
20 33965 1 1 88 ARG HE H 11.768 -6.847 6.768 1.00 . A A . 88 ARG HE 1 1
20 33966 1 1 88 ARG HG2 H 10.011 -4.754 6.353 1.00 . A A . 88 ARG HG2 1 1
20 33967 1 1 88 ARG HG3 H 9.823 -6.163 5.303 1.00 . A A . 88 ARG HG3 1 1
20 33968 1 1 88 ARG HH11 H 14.135 -4.426 5.774 1.00 . A A . 88 ARG HH11 1 1
20 33969 1 1 88 ARG HH12 H 15.312 -4.923 6.951 1.00 . A A . 88 ARG HH12 1 1
20 33970 1 1 88 ARG HH21 H 13.322 -7.464 8.323 1.00 . A A . 88 ARG HH21 1 1
20 33971 1 1 88 ARG HH22 H 14.845 -6.638 8.386 1.00 . A A . 88 ARG HH22 1 1
20 33972 1 1 88 ARG N N 7.678 -3.696 5.567 1.00 . A A . 88 ARG N 1 1
20 33973 1 1 88 ARG NE N 12.345 -6.130 6.422 1.00 . A A . 88 ARG NE 1 1
20 33974 1 1 88 ARG NH1 N 14.402 -5.031 6.530 1.00 . A A . 88 ARG NH1 1 1
20 33975 1 1 88 ARG NH2 N 13.939 -6.754 7.973 1.00 . A A . 88 ARG NH2 1 1
20 33976 1 1 88 ARG O O 7.191 -5.545 2.565 1.00 . A A . 88 ARG O 1 1
20 33977 1 1 89 ALA C C 5.089 -7.513 4.168 1.00 . A A . 89 ALA C 1 1
20 33978 1 1 89 ALA CA C 6.620 -7.652 4.365 1.00 . A A . 89 ALA CA 1 1
20 33979 1 1 89 ALA CB C 6.960 -8.672 5.461 1.00 . A A . 89 ALA CB 1 1
20 33980 1 1 89 ALA H H 7.488 -6.166 5.617 1.00 . A A . 89 ALA H 1 1
20 33981 1 1 89 ALA HA H 7.055 -8.008 3.433 1.00 . A A . 89 ALA HA 1 1
20 33982 1 1 89 ALA HB1 H 8.033 -8.780 5.539 1.00 . A A . 89 ALA HB1 1 1
20 33983 1 1 89 ALA HB2 H 6.523 -9.633 5.216 1.00 . A A . 89 ALA HB2 1 1
20 33984 1 1 89 ALA HB3 H 6.568 -8.334 6.413 1.00 . A A . 89 ALA HB3 1 1
20 33985 1 1 89 ALA N N 7.244 -6.354 4.682 1.00 . A A . 89 ALA N 1 1
20 33986 1 1 89 ALA O O 4.474 -8.312 3.448 1.00 . A A . 89 ALA O 1 1
20 33987 1 1 90 THR C C 2.779 -5.435 3.351 1.00 . A A . 90 THR C 1 1
20 33988 1 1 90 THR CA C 3.055 -6.161 4.690 1.00 . A A . 90 THR CA 1 1
20 33989 1 1 90 THR CB C 2.603 -5.264 5.899 1.00 . A A . 90 THR CB 1 1
20 33990 1 1 90 THR CG2 C 1.084 -5.055 5.938 1.00 . A A . 90 THR CG2 1 1
20 33991 1 1 90 THR H H 5.050 -5.891 5.347 1.00 . A A . 90 THR H 1 1
20 33992 1 1 90 THR HA H 2.498 -7.091 4.722 1.00 . A A . 90 THR HA 1 1
20 33993 1 1 90 THR HB H 3.088 -4.295 5.818 1.00 . A A . 90 THR HB 1 1
20 33994 1 1 90 THR HG1 H 3.970 -5.972 7.141 1.00 . A A . 90 THR HG1 1 1
20 33995 1 1 90 THR HG21 H 0.820 -4.443 6.792 1.00 . A A . 90 THR HG21 1 1
20 33996 1 1 90 THR HG22 H 0.592 -6.013 6.018 1.00 . A A . 90 THR HG22 1 1
20 33997 1 1 90 THR HG23 H 0.759 -4.560 5.031 1.00 . A A . 90 THR HG23 1 1
20 33998 1 1 90 THR N N 4.494 -6.475 4.798 1.00 . A A . 90 THR N 1 1
20 33999 1 1 90 THR O O 1.756 -5.661 2.691 1.00 . A A . 90 THR O 1 1
20 34000 1 1 90 THR OG1 O 3.011 -5.869 7.134 1.00 . A A . 90 THR OG1 1 1
20 34001 1 1 91 ALA C C 4.072 -4.605 0.489 1.00 . A A . 91 ALA C 1 1
20 34002 1 1 91 ALA CA C 3.684 -3.777 1.728 1.00 . A A . 91 ALA CA 1 1
20 34003 1 1 91 ALA CB C 4.606 -2.572 1.890 1.00 . A A . 91 ALA CB 1 1
20 34004 1 1 91 ALA H H 4.534 -4.496 3.530 1.00 . A A . 91 ALA H 1 1
20 34005 1 1 91 ALA HA H 2.668 -3.410 1.611 1.00 . A A . 91 ALA HA 1 1
20 34006 1 1 91 ALA HB1 H 4.541 -1.939 1.016 1.00 . A A . 91 ALA HB1 1 1
20 34007 1 1 91 ALA HB2 H 5.634 -2.901 2.019 1.00 . A A . 91 ALA HB2 1 1
20 34008 1 1 91 ALA HB3 H 4.312 -1.997 2.760 1.00 . A A . 91 ALA HB3 1 1
20 34009 1 1 91 ALA N N 3.742 -4.585 2.959 1.00 . A A . 91 ALA N 1 1
20 34010 1 1 91 ALA O O 3.678 -4.270 -0.639 1.00 . A A . 91 ALA O 1 1
20 34011 1 1 92 ASP C C 3.980 -7.352 -0.877 1.00 . A A . 92 ASP C 1 1
20 34012 1 1 92 ASP CA C 5.238 -6.668 -0.316 1.00 . A A . 92 ASP CA 1 1
20 34013 1 1 92 ASP CB C 6.214 -7.716 0.297 1.00 . A A . 92 ASP CB 1 1
20 34014 1 1 92 ASP CG C 6.597 -8.850 -0.680 1.00 . A A . 92 ASP CG 1 1
20 34015 1 1 92 ASP H H 5.190 -5.815 1.628 1.00 . A A . 92 ASP H 1 1
20 34016 1 1 92 ASP HA H 5.745 -6.140 -1.118 1.00 . A A . 92 ASP HA 1 1
20 34017 1 1 92 ASP HB2 H 7.124 -7.209 0.607 1.00 . A A . 92 ASP HB2 1 1
20 34018 1 1 92 ASP HB3 H 5.762 -8.156 1.185 1.00 . A A . 92 ASP HB3 1 1
20 34019 1 1 92 ASP N N 4.857 -5.678 0.720 1.00 . A A . 92 ASP N 1 1
20 34020 1 1 92 ASP O O 3.853 -7.557 -2.092 1.00 . A A . 92 ASP O 1 1
20 34021 1 1 92 ASP OD1 O 7.565 -8.685 -1.455 1.00 . A A . 92 ASP OD1 1 1
20 34022 1 1 92 ASP OD2 O 5.937 -9.915 -0.661 1.00 . A A . 92 ASP OD2 1 1
20 34023 1 1 93 ALA C C 0.900 -7.389 -1.246 1.00 . A A . 93 ALA C 1 1
20 34024 1 1 93 ALA CA C 1.744 -8.271 -0.302 1.00 . A A . 93 ALA CA 1 1
20 34025 1 1 93 ALA CB C 0.970 -8.601 0.981 1.00 . A A . 93 ALA CB 1 1
20 34026 1 1 93 ALA H H 3.211 -7.422 0.973 1.00 . A A . 93 ALA H 1 1
20 34027 1 1 93 ALA HA H 1.963 -9.203 -0.808 1.00 . A A . 93 ALA HA 1 1
20 34028 1 1 93 ALA HB1 H 0.716 -7.687 1.502 1.00 . A A . 93 ALA HB1 1 1
20 34029 1 1 93 ALA HB2 H 1.583 -9.216 1.627 1.00 . A A . 93 ALA HB2 1 1
20 34030 1 1 93 ALA HB3 H 0.060 -9.136 0.731 1.00 . A A . 93 ALA HB3 1 1
20 34031 1 1 93 ALA N N 3.033 -7.643 0.034 1.00 . A A . 93 ALA N 1 1
20 34032 1 1 93 ALA O O 0.039 -7.899 -1.969 1.00 . A A . 93 ALA O 1 1
20 34033 1 1 94 VAL C C 1.145 -5.037 -3.486 1.00 . A A . 94 VAL C 1 1
20 34034 1 1 94 VAL CA C 0.473 -5.111 -2.108 1.00 . A A . 94 VAL CA 1 1
20 34035 1 1 94 VAL CB C 0.459 -3.662 -1.511 1.00 . A A . 94 VAL CB 1 1
20 34036 1 1 94 VAL CG1 C -0.307 -2.703 -2.441 1.00 . A A . 94 VAL CG1 1 1
20 34037 1 1 94 VAL CG2 C -0.118 -3.639 -0.089 1.00 . A A . 94 VAL CG2 1 1
20 34038 1 1 94 VAL H H 1.830 -5.724 -0.603 1.00 . A A . 94 VAL H 1 1
20 34039 1 1 94 VAL HA H -0.557 -5.436 -2.234 1.00 . A A . 94 VAL HA 1 1
20 34040 1 1 94 VAL HB H 1.490 -3.313 -1.456 1.00 . A A . 94 VAL HB 1 1
20 34041 1 1 94 VAL HG11 H -1.347 -2.991 -2.488 1.00 . A A . 94 VAL HG11 1 1
20 34042 1 1 94 VAL HG12 H 0.116 -2.735 -3.436 1.00 . A A . 94 VAL HG12 1 1
20 34043 1 1 94 VAL HG13 H -0.233 -1.698 -2.066 1.00 . A A . 94 VAL HG13 1 1
20 34044 1 1 94 VAL HG21 H 0.506 -4.235 0.566 1.00 . A A . 94 VAL HG21 1 1
20 34045 1 1 94 VAL HG22 H -1.117 -4.051 -0.104 1.00 . A A . 94 VAL HG22 1 1
20 34046 1 1 94 VAL HG23 H -0.154 -2.620 0.282 1.00 . A A . 94 VAL HG23 1 1
20 34047 1 1 94 VAL N N 1.158 -6.067 -1.230 1.00 . A A . 94 VAL N 1 1
20 34048 1 1 94 VAL O O 0.516 -5.338 -4.501 1.00 . A A . 94 VAL O 1 1
20 34049 1 1 95 GLY C C 3.370 -5.395 -5.682 1.00 . A A . 95 GLY C 1 1
20 34050 1 1 95 GLY CA C 3.131 -4.244 -4.741 1.00 . A A . 95 GLY CA 1 1
20 34051 1 1 95 GLY H H 2.925 -4.558 -2.642 1.00 . A A . 95 GLY H 1 1
20 34052 1 1 95 GLY HA2 H 2.551 -3.490 -5.259 1.00 . A A . 95 GLY HA2 1 1
20 34053 1 1 95 GLY HA3 H 4.083 -3.808 -4.475 1.00 . A A . 95 GLY HA3 1 1
20 34054 1 1 95 GLY N N 2.433 -4.612 -3.500 1.00 . A A . 95 GLY N 1 1
20 34055 1 1 95 GLY O O 3.439 -5.209 -6.896 1.00 . A A . 95 GLY O 1 1
20 34056 1 1 96 ARG C C 2.316 -8.268 -6.525 1.00 . A A . 96 ARG C 1 1
20 34057 1 1 96 ARG CA C 3.660 -7.832 -5.866 1.00 . A A . 96 ARG CA 1 1
20 34058 1 1 96 ARG CB C 4.249 -8.922 -4.929 1.00 . A A . 96 ARG CB 1 1
20 34059 1 1 96 ARG CD C 5.220 -11.303 -4.666 1.00 . A A . 96 ARG CD 1 1
20 34060 1 1 96 ARG CG C 4.566 -10.270 -5.609 1.00 . A A . 96 ARG CG 1 1
20 34061 1 1 96 ARG CZ C 6.326 -13.506 -5.151 1.00 . A A . 96 ARG CZ 1 1
20 34062 1 1 96 ARG H H 3.423 -6.628 -4.123 1.00 . A A . 96 ARG H 1 1
20 34063 1 1 96 ARG HA H 4.378 -7.628 -6.657 1.00 . A A . 96 ARG HA 1 1
20 34064 1 1 96 ARG HB2 H 5.169 -8.543 -4.491 1.00 . A A . 96 ARG HB2 1 1
20 34065 1 1 96 ARG HB3 H 3.543 -9.104 -4.127 1.00 . A A . 96 ARG HB3 1 1
20 34066 1 1 96 ARG HD2 H 6.207 -10.953 -4.381 1.00 . A A . 96 ARG HD2 1 1
20 34067 1 1 96 ARG HD3 H 4.609 -11.415 -3.779 1.00 . A A . 96 ARG HD3 1 1
20 34068 1 1 96 ARG HE H 4.612 -12.851 -5.957 1.00 . A A . 96 ARG HE 1 1
20 34069 1 1 96 ARG HG2 H 3.641 -10.689 -5.988 1.00 . A A . 96 ARG HG2 1 1
20 34070 1 1 96 ARG HG3 H 5.234 -10.090 -6.445 1.00 . A A . 96 ARG HG3 1 1
20 34071 1 1 96 ARG HH11 H 7.374 -12.411 -3.802 1.00 . A A . 96 ARG HH11 1 1
20 34072 1 1 96 ARG HH12 H 8.068 -13.952 -4.193 1.00 . A A . 96 ARG HH12 1 1
20 34073 1 1 96 ARG HH21 H 5.544 -14.843 -6.459 1.00 . A A . 96 ARG HH21 1 1
20 34074 1 1 96 ARG HH22 H 7.027 -15.321 -5.695 1.00 . A A . 96 ARG HH22 1 1
20 34075 1 1 96 ARG N N 3.474 -6.587 -5.105 1.00 . A A . 96 ARG N 1 1
20 34076 1 1 96 ARG NE N 5.335 -12.617 -5.329 1.00 . A A . 96 ARG NE 1 1
20 34077 1 1 96 ARG NH1 N 7.334 -13.270 -4.313 1.00 . A A . 96 ARG NH1 1 1
20 34078 1 1 96 ARG NH2 N 6.297 -14.646 -5.822 1.00 . A A . 96 ARG NH2 1 1
20 34079 1 1 96 ARG O O 2.312 -8.987 -7.529 1.00 . A A . 96 ARG O 1 1
20 34080 1 1 97 THR C C -0.493 -6.907 -7.577 1.00 . A A . 97 THR C 1 1
20 34081 1 1 97 THR CA C -0.175 -8.000 -6.528 1.00 . A A . 97 THR CA 1 1
20 34082 1 1 97 THR CB C -1.257 -7.993 -5.393 1.00 . A A . 97 THR CB 1 1
20 34083 1 1 97 THR CG2 C -2.692 -8.225 -5.915 1.00 . A A . 97 THR CG2 1 1
20 34084 1 1 97 THR H H 1.248 -7.320 -5.099 1.00 . A A . 97 THR H 1 1
20 34085 1 1 97 THR HA H -0.202 -8.974 -7.010 1.00 . A A . 97 THR HA 1 1
20 34086 1 1 97 THR HB H -1.223 -7.030 -4.891 1.00 . A A . 97 THR HB 1 1
20 34087 1 1 97 THR HG1 H -0.255 -8.702 -3.850 1.00 . A A . 97 THR HG1 1 1
20 34088 1 1 97 THR HG21 H -2.752 -9.193 -6.396 1.00 . A A . 97 THR HG21 1 1
20 34089 1 1 97 THR HG22 H -2.953 -7.453 -6.631 1.00 . A A . 97 THR HG22 1 1
20 34090 1 1 97 THR HG23 H -3.391 -8.192 -5.091 1.00 . A A . 97 THR HG23 1 1
20 34091 1 1 97 THR N N 1.177 -7.806 -5.948 1.00 . A A . 97 THR N 1 1
20 34092 1 1 97 THR O O -1.087 -7.187 -8.630 1.00 . A A . 97 THR O 1 1
20 34093 1 1 97 THR OG1 O -0.940 -9.018 -4.439 1.00 . A A . 97 THR OG1 1 1
20 34094 1 1 98 LEU C C 0.510 -4.342 -9.313 1.00 . A A . 98 LEU C 1 1
20 34095 1 1 98 LEU CA C -0.396 -4.473 -8.070 1.00 . A A . 98 LEU CA 1 1
20 34096 1 1 98 LEU CB C -0.249 -3.214 -7.165 1.00 . A A . 98 LEU CB 1 1
20 34097 1 1 98 LEU CD1 C -2.194 -1.823 -8.119 1.00 . A A . 98 LEU CD1 1 1
20 34098 1 1 98 LEU CD2 C -0.313 -0.680 -6.834 1.00 . A A . 98 LEU CD2 1 1
20 34099 1 1 98 LEU CG C -0.686 -1.843 -7.776 1.00 . A A . 98 LEU CG 1 1
20 34100 1 1 98 LEU H H 0.520 -5.564 -6.498 1.00 . A A . 98 LEU H 1 1
20 34101 1 1 98 LEU HA H -1.434 -4.555 -8.393 1.00 . A A . 98 LEU HA 1 1
20 34102 1 1 98 LEU HB2 H -0.833 -3.382 -6.262 1.00 . A A . 98 LEU HB2 1 1
20 34103 1 1 98 LEU HB3 H 0.795 -3.136 -6.868 1.00 . A A . 98 LEU HB3 1 1
20 34104 1 1 98 LEU HD11 H -2.416 -2.609 -8.828 1.00 . A A . 98 LEU HD11 1 1
20 34105 1 1 98 LEU HD12 H -2.456 -0.869 -8.555 1.00 . A A . 98 LEU HD12 1 1
20 34106 1 1 98 LEU HD13 H -2.780 -1.977 -7.219 1.00 . A A . 98 LEU HD13 1 1
20 34107 1 1 98 LEU HD21 H 0.751 -0.708 -6.630 1.00 . A A . 98 LEU HD21 1 1
20 34108 1 1 98 LEU HD22 H -0.856 -0.770 -5.903 1.00 . A A . 98 LEU HD22 1 1
20 34109 1 1 98 LEU HD23 H -0.555 0.263 -7.303 1.00 . A A . 98 LEU HD23 1 1
20 34110 1 1 98 LEU HG H -0.153 -1.685 -8.706 1.00 . A A . 98 LEU HG 1 1
20 34111 1 1 98 LEU N N -0.061 -5.673 -7.279 1.00 . A A . 98 LEU N 1 1
20 34112 1 1 98 LEU O O 0.075 -3.845 -10.360 1.00 . A A . 98 LEU O 1 1
20 34113 1 1 99 GLY C C 3.394 -3.194 -10.073 1.00 . A A . 99 GLY C 1 1
20 34114 1 1 99 GLY CA C 2.798 -4.591 -10.198 1.00 . A A . 99 GLY CA 1 1
20 34115 1 1 99 GLY H H 1.997 -5.319 -8.375 1.00 . A A . 99 GLY H 1 1
20 34116 1 1 99 GLY HA2 H 3.582 -5.325 -10.057 1.00 . A A . 99 GLY HA2 1 1
20 34117 1 1 99 GLY HA3 H 2.379 -4.718 -11.191 1.00 . A A . 99 GLY HA3 1 1
20 34118 1 1 99 GLY N N 1.765 -4.814 -9.183 1.00 . A A . 99 GLY N 1 1
20 34119 1 1 99 GLY O O 3.484 -2.451 -11.056 1.00 . A A . 99 GLY O 1 1
20 34120 1 1 100 ALA C C 5.660 -1.566 -7.831 1.00 . A A . 100 ALA C 1 1
20 34121 1 1 100 ALA CA C 4.283 -1.495 -8.493 1.00 . A A . 100 ALA CA 1 1
20 34122 1 1 100 ALA CB C 3.271 -0.815 -7.563 1.00 . A A . 100 ALA CB 1 1
20 34123 1 1 100 ALA H H 3.788 -3.525 -8.137 1.00 . A A . 100 ALA H 1 1
20 34124 1 1 100 ALA HA H 4.360 -0.904 -9.404 1.00 . A A . 100 ALA HA 1 1
20 34125 1 1 100 ALA HB1 H 3.608 0.188 -7.322 1.00 . A A . 100 ALA HB1 1 1
20 34126 1 1 100 ALA HB2 H 3.163 -1.385 -6.647 1.00 . A A . 100 ALA HB2 1 1
20 34127 1 1 100 ALA HB3 H 2.309 -0.752 -8.056 1.00 . A A . 100 ALA HB3 1 1
20 34128 1 1 100 ALA N N 3.804 -2.847 -8.842 1.00 . A A . 100 ALA N 1 1
20 34129 1 1 100 ALA O O 5.929 -2.493 -7.057 1.00 . A A . 100 ALA O 1 1
20 34130 1 1 101 ALA C C 7.841 -0.326 -6.070 1.00 . A A . 101 ALA C 1 1
20 34131 1 1 101 ALA CA C 7.876 -0.481 -7.602 1.00 . A A . 101 ALA CA 1 1
20 34132 1 1 101 ALA CB C 8.612 0.695 -8.257 1.00 . A A . 101 ALA CB 1 1
20 34133 1 1 101 ALA H H 6.190 0.153 -8.714 1.00 . A A . 101 ALA H 1 1
20 34134 1 1 101 ALA HA H 8.400 -1.402 -7.865 1.00 . A A . 101 ALA HA 1 1
20 34135 1 1 101 ALA HB1 H 9.626 0.753 -7.880 1.00 . A A . 101 ALA HB1 1 1
20 34136 1 1 101 ALA HB2 H 8.095 1.621 -8.032 1.00 . A A . 101 ALA HB2 1 1
20 34137 1 1 101 ALA HB3 H 8.641 0.559 -9.329 1.00 . A A . 101 ALA HB3 1 1
20 34138 1 1 101 ALA N N 6.508 -0.568 -8.130 1.00 . A A . 101 ALA N 1 1
20 34139 1 1 101 ALA O O 7.335 0.660 -5.562 1.00 . A A . 101 ALA O 1 1
20 34140 1 1 102 VAL C C 9.551 -0.650 -3.293 1.00 . A A . 102 VAL C 1 1
20 34141 1 1 102 VAL CA C 8.304 -1.363 -3.879 1.00 . A A . 102 VAL CA 1 1
20 34142 1 1 102 VAL CB C 8.145 -2.856 -3.345 1.00 . A A . 102 VAL CB 1 1
20 34143 1 1 102 VAL CG1 C 6.733 -3.410 -3.671 1.00 . A A . 102 VAL CG1 1 1
20 34144 1 1 102 VAL CG2 C 9.239 -3.809 -3.896 1.00 . A A . 102 VAL CG2 1 1
20 34145 1 1 102 VAL H H 8.782 -2.053 -5.823 1.00 . A A . 102 VAL H 1 1
20 34146 1 1 102 VAL HA H 7.419 -0.807 -3.553 1.00 . A A . 102 VAL HA 1 1
20 34147 1 1 102 VAL HB H 8.239 -2.832 -2.258 1.00 . A A . 102 VAL HB 1 1
20 34148 1 1 102 VAL HG11 H 6.582 -3.430 -4.747 1.00 . A A . 102 VAL HG11 1 1
20 34149 1 1 102 VAL HG12 H 5.981 -2.776 -3.222 1.00 . A A . 102 VAL HG12 1 1
20 34150 1 1 102 VAL HG13 H 6.627 -4.415 -3.277 1.00 . A A . 102 VAL HG13 1 1
20 34151 1 1 102 VAL HG21 H 10.216 -3.445 -3.608 1.00 . A A . 102 VAL HG21 1 1
20 34152 1 1 102 VAL HG22 H 9.181 -3.856 -4.978 1.00 . A A . 102 VAL HG22 1 1
20 34153 1 1 102 VAL HG23 H 9.103 -4.805 -3.490 1.00 . A A . 102 VAL HG23 1 1
20 34154 1 1 102 VAL N N 8.345 -1.327 -5.352 1.00 . A A . 102 VAL N 1 1
20 34155 1 1 102 VAL O O 10.658 -1.204 -3.269 1.00 . A A . 102 VAL O 1 1
20 34156 1 1 103 GLU C C 10.345 1.694 -0.814 1.00 . A A . 103 GLU C 1 1
20 34157 1 1 103 GLU CA C 10.453 1.457 -2.328 1.00 . A A . 103 GLU CA 1 1
20 34158 1 1 103 GLU CB C 10.503 2.829 -3.095 1.00 . A A . 103 GLU CB 1 1
20 34159 1 1 103 GLU CD C 11.335 1.994 -5.412 1.00 . A A . 103 GLU CD 1 1
20 34160 1 1 103 GLU CG C 11.575 2.930 -4.212 1.00 . A A . 103 GLU CG 1 1
20 34161 1 1 103 GLU H H 8.451 0.962 -2.839 1.00 . A A . 103 GLU H 1 1
20 34162 1 1 103 GLU HA H 11.392 0.932 -2.509 1.00 . A A . 103 GLU HA 1 1
20 34163 1 1 103 GLU HB2 H 9.535 3.011 -3.549 1.00 . A A . 103 GLU HB2 1 1
20 34164 1 1 103 GLU HB3 H 10.690 3.634 -2.388 1.00 . A A . 103 GLU HB3 1 1
20 34165 1 1 103 GLU HG2 H 11.599 3.957 -4.572 1.00 . A A . 103 GLU HG2 1 1
20 34166 1 1 103 GLU HG3 H 12.540 2.700 -3.777 1.00 . A A . 103 GLU HG3 1 1
20 34167 1 1 103 GLU N N 9.359 0.598 -2.833 1.00 . A A . 103 GLU N 1 1
20 34168 1 1 103 GLU O O 9.276 1.587 -0.198 1.00 . A A . 103 GLU O 1 1
20 34169 1 1 103 GLU OE1 O 11.767 0.821 -5.381 1.00 . A A . 103 GLU OE1 1 1
20 34170 1 1 103 GLU OE2 O 10.751 2.437 -6.414 1.00 . A A . 103 GLU OE2 1 1
20 34171 1 1 104 LEU C C 11.573 3.845 1.382 1.00 . A A . 104 LEU C 1 1
20 34172 1 1 104 LEU CA C 11.716 2.309 1.161 1.00 . A A . 104 LEU CA 1 1
20 34173 1 1 104 LEU CB C 13.129 1.779 1.559 1.00 . A A . 104 LEU CB 1 1
20 34174 1 1 104 LEU CD1 C 12.763 0.099 3.474 1.00 . A A . 104 LEU CD1 1 1
20 34175 1 1 104 LEU CD2 C 14.882 1.498 3.407 1.00 . A A . 104 LEU CD2 1 1
20 34176 1 1 104 LEU CG C 13.381 1.451 3.073 1.00 . A A . 104 LEU CG 1 1
20 34177 1 1 104 LEU H H 12.279 2.114 -0.848 1.00 . A A . 104 LEU H 1 1
20 34178 1 1 104 LEU HA H 10.955 1.790 1.739 1.00 . A A . 104 LEU HA 1 1
20 34179 1 1 104 LEU HB2 H 13.329 0.875 0.989 1.00 . A A . 104 LEU HB2 1 1
20 34180 1 1 104 LEU HB3 H 13.857 2.521 1.246 1.00 . A A . 104 LEU HB3 1 1
20 34181 1 1 104 LEU HD11 H 12.947 -0.091 4.524 1.00 . A A . 104 LEU HD11 1 1
20 34182 1 1 104 LEU HD12 H 13.203 -0.698 2.884 1.00 . A A . 104 LEU HD12 1 1
20 34183 1 1 104 LEU HD13 H 11.694 0.122 3.303 1.00 . A A . 104 LEU HD13 1 1
20 34184 1 1 104 LEU HD21 H 15.267 2.488 3.202 1.00 . A A . 104 LEU HD21 1 1
20 34185 1 1 104 LEU HD22 H 15.419 0.774 2.808 1.00 . A A . 104 LEU HD22 1 1
20 34186 1 1 104 LEU HD23 H 15.031 1.275 4.458 1.00 . A A . 104 LEU HD23 1 1
20 34187 1 1 104 LEU HG H 12.893 2.212 3.678 1.00 . A A . 104 LEU HG 1 1
20 34188 1 1 104 LEU N N 11.509 2.027 -0.256 1.00 . A A . 104 LEU N 1 1
20 34189 1 1 104 LEU O O 11.119 4.566 0.486 1.00 . A A . 104 LEU O 1 1
20 34190 1 1 105 ARG C C 12.952 6.677 2.328 1.00 . A A . 105 ARG C 1 1
20 34191 1 1 105 ARG CA C 11.844 5.773 2.941 1.00 . A A . 105 ARG CA 1 1
20 34192 1 1 105 ARG CB C 11.778 5.873 4.507 1.00 . A A . 105 ARG CB 1 1
20 34193 1 1 105 ARG CD C 11.058 7.213 6.595 1.00 . A A . 105 ARG CD 1 1
20 34194 1 1 105 ARG CG C 11.182 7.194 5.060 1.00 . A A . 105 ARG CG 1 1
20 34195 1 1 105 ARG CZ C 12.539 7.001 8.612 1.00 . A A . 105 ARG CZ 1 1
20 34196 1 1 105 ARG H H 12.420 3.748 3.201 1.00 . A A . 105 ARG H 1 1
20 34197 1 1 105 ARG HA H 10.893 6.115 2.540 1.00 . A A . 105 ARG HA 1 1
20 34198 1 1 105 ARG HB2 H 11.167 5.053 4.878 1.00 . A A . 105 ARG HB2 1 1
20 34199 1 1 105 ARG HB3 H 12.779 5.757 4.908 1.00 . A A . 105 ARG HB3 1 1
20 34200 1 1 105 ARG HD2 H 10.597 8.151 6.890 1.00 . A A . 105 ARG HD2 1 1
20 34201 1 1 105 ARG HD3 H 10.420 6.393 6.905 1.00 . A A . 105 ARG HD3 1 1
20 34202 1 1 105 ARG HE H 13.156 7.079 6.699 1.00 . A A . 105 ARG HE 1 1
20 34203 1 1 105 ARG HG2 H 11.813 8.019 4.752 1.00 . A A . 105 ARG HG2 1 1
20 34204 1 1 105 ARG HG3 H 10.194 7.330 4.629 1.00 . A A . 105 ARG HG3 1 1
20 34205 1 1 105 ARG HH11 H 10.559 7.073 9.088 1.00 . A A . 105 ARG HH11 1 1
20 34206 1 1 105 ARG HH12 H 11.643 6.928 10.436 1.00 . A A . 105 ARG HH12 1 1
20 34207 1 1 105 ARG HH21 H 14.563 6.919 8.489 1.00 . A A . 105 ARG HH21 1 1
20 34208 1 1 105 ARG HH22 H 13.909 6.838 10.094 1.00 . A A . 105 ARG HH22 1 1
20 34209 1 1 105 ARG N N 11.996 4.351 2.559 1.00 . A A . 105 ARG N 1 1
20 34210 1 1 105 ARG NE N 12.363 7.092 7.275 1.00 . A A . 105 ARG NE 1 1
20 34211 1 1 105 ARG NH1 N 11.497 7.002 9.444 1.00 . A A . 105 ARG NH1 1 1
20 34212 1 1 105 ARG NH2 N 13.769 6.911 9.103 1.00 . A A . 105 ARG NH2 1 1
20 34213 1 1 105 ARG O O 13.294 7.728 2.894 1.00 . A A . 105 ARG O 1 1
20 34214 1 1 106 LEU C C 13.876 8.378 -0.163 1.00 . A A . 106 LEU C 1 1
20 34215 1 1 106 LEU CA C 14.525 7.104 0.456 1.00 . A A . 106 LEU CA 1 1
20 34216 1 1 106 LEU CB C 15.375 6.292 -0.597 1.00 . A A . 106 LEU CB 1 1
20 34217 1 1 106 LEU CD1 C 17.440 6.093 0.902 1.00 . A A . 106 LEU CD1 1 1
20 34218 1 1 106 LEU CD2 C 15.867 4.097 0.660 1.00 . A A . 106 LEU CD2 1 1
20 34219 1 1 106 LEU CG C 16.475 5.333 -0.033 1.00 . A A . 106 LEU CG 1 1
20 34220 1 1 106 LEU H H 13.232 5.440 0.754 1.00 . A A . 106 LEU H 1 1
20 34221 1 1 106 LEU HA H 15.219 7.443 1.233 1.00 . A A . 106 LEU HA 1 1
20 34222 1 1 106 LEU HB2 H 14.690 5.709 -1.202 1.00 . A A . 106 LEU HB2 1 1
20 34223 1 1 106 LEU HB3 H 15.864 7.006 -1.254 1.00 . A A . 106 LEU HB3 1 1
20 34224 1 1 106 LEU HD11 H 16.871 6.594 1.682 1.00 . A A . 106 LEU HD11 1 1
20 34225 1 1 106 LEU HD12 H 17.994 6.829 0.333 1.00 . A A . 106 LEU HD12 1 1
20 34226 1 1 106 LEU HD13 H 18.139 5.402 1.357 1.00 . A A . 106 LEU HD13 1 1
20 34227 1 1 106 LEU HD21 H 15.271 3.542 -0.051 1.00 . A A . 106 LEU HD21 1 1
20 34228 1 1 106 LEU HD22 H 15.240 4.406 1.489 1.00 . A A . 106 LEU HD22 1 1
20 34229 1 1 106 LEU HD23 H 16.658 3.458 1.030 1.00 . A A . 106 LEU HD23 1 1
20 34230 1 1 106 LEU HG H 17.071 4.972 -0.865 1.00 . A A . 106 LEU HG 1 1
20 34231 1 1 106 LEU N N 13.517 6.282 1.157 1.00 . A A . 106 LEU N 1 1
20 34232 1 1 106 LEU O O 14.172 9.476 0.323 1.00 . A A . 106 LEU O 1 1
20 34233 1 1 107 PRO C C 11.259 10.163 -1.156 1.00 . A A . 107 PRO C 1 1
20 34234 1 1 107 PRO CA C 12.445 9.510 -1.894 1.00 . A A . 107 PRO CA 1 1
20 34235 1 1 107 PRO CB C 12.030 8.961 -3.304 1.00 . A A . 107 PRO CB 1 1
20 34236 1 1 107 PRO CD C 12.356 7.087 -1.829 1.00 . A A . 107 PRO CD 1 1
20 34237 1 1 107 PRO CG C 12.381 7.486 -3.286 1.00 . A A . 107 PRO CG 1 1
20 34238 1 1 107 PRO HA H 13.226 10.260 -2.009 1.00 . A A . 107 PRO HA 1 1
20 34239 1 1 107 PRO HB2 H 10.961 9.102 -3.472 1.00 . A A . 107 PRO HB2 1 1
20 34240 1 1 107 PRO HB3 H 12.587 9.465 -4.087 1.00 . A A . 107 PRO HB3 1 1
20 34241 1 1 107 PRO HD2 H 11.336 6.929 -1.483 1.00 . A A . 107 PRO HD2 1 1
20 34242 1 1 107 PRO HD3 H 12.955 6.203 -1.658 1.00 . A A . 107 PRO HD3 1 1
20 34243 1 1 107 PRO HG2 H 11.653 6.915 -3.857 1.00 . A A . 107 PRO HG2 1 1
20 34244 1 1 107 PRO HG3 H 13.374 7.327 -3.694 1.00 . A A . 107 PRO HG3 1 1
20 34245 1 1 107 PRO N N 12.962 8.296 -1.204 1.00 . A A . 107 PRO N 1 1
20 34246 1 1 107 PRO O O 11.014 11.372 -1.303 1.00 . A A . 107 PRO O 1 1
20 34247 1 1 108 GLU C C 9.672 10.604 1.635 1.00 . A A . 108 GLU C 1 1
20 34248 1 1 108 GLU CA C 9.330 9.835 0.353 1.00 . A A . 108 GLU CA 1 1
20 34249 1 1 108 GLU CB C 8.346 8.669 0.669 1.00 . A A . 108 GLU CB 1 1
20 34250 1 1 108 GLU CD C 8.385 7.525 -1.638 1.00 . A A . 108 GLU CD 1 1
20 34251 1 1 108 GLU CG C 7.526 8.153 -0.532 1.00 . A A . 108 GLU CG 1 1
20 34252 1 1 108 GLU H H 10.862 8.443 -0.191 1.00 . A A . 108 GLU H 1 1
20 34253 1 1 108 GLU HA H 8.821 10.525 -0.317 1.00 . A A . 108 GLU HA 1 1
20 34254 1 1 108 GLU HB2 H 8.908 7.835 1.080 1.00 . A A . 108 GLU HB2 1 1
20 34255 1 1 108 GLU HB3 H 7.638 9.004 1.427 1.00 . A A . 108 GLU HB3 1 1
20 34256 1 1 108 GLU HG2 H 6.820 7.408 -0.178 1.00 . A A . 108 GLU HG2 1 1
20 34257 1 1 108 GLU HG3 H 6.968 8.988 -0.947 1.00 . A A . 108 GLU HG3 1 1
20 34258 1 1 108 GLU N N 10.547 9.367 -0.341 1.00 . A A . 108 GLU N 1 1
20 34259 1 1 108 GLU O O 8.786 11.229 2.206 1.00 . A A . 108 GLU O 1 1
20 34260 1 1 108 GLU OE1 O 8.791 6.349 -1.493 1.00 . A A . 108 GLU OE1 1 1
20 34261 1 1 108 GLU OE2 O 8.677 8.209 -2.643 1.00 . A A . 108 GLU OE2 1 1
20 34262 1 1 109 LEU C C 11.235 12.809 3.174 1.00 . A A . 109 LEU C 1 1
20 34263 1 1 109 LEU CA C 11.400 11.269 3.315 1.00 . A A . 109 LEU CA 1 1
20 34264 1 1 109 LEU CB C 12.882 10.884 3.680 1.00 . A A . 109 LEU CB 1 1
20 34265 1 1 109 LEU CD1 C 14.678 10.208 5.389 1.00 . A A . 109 LEU CD1 1 1
20 34266 1 1 109 LEU CD2 C 12.751 11.658 6.161 1.00 . A A . 109 LEU CD2 1 1
20 34267 1 1 109 LEU CG C 13.190 10.545 5.186 1.00 . A A . 109 LEU CG 1 1
20 34268 1 1 109 LEU H H 11.623 10.089 1.545 1.00 . A A . 109 LEU H 1 1
20 34269 1 1 109 LEU HA H 10.746 10.931 4.110 1.00 . A A . 109 LEU HA 1 1
20 34270 1 1 109 LEU HB2 H 13.156 10.014 3.089 1.00 . A A . 109 LEU HB2 1 1
20 34271 1 1 109 LEU HB3 H 13.539 11.694 3.378 1.00 . A A . 109 LEU HB3 1 1
20 34272 1 1 109 LEU HD11 H 15.294 11.054 5.108 1.00 . A A . 109 LEU HD11 1 1
20 34273 1 1 109 LEU HD12 H 14.940 9.356 4.784 1.00 . A A . 109 LEU HD12 1 1
20 34274 1 1 109 LEU HD13 H 14.857 9.967 6.431 1.00 . A A . 109 LEU HD13 1 1
20 34275 1 1 109 LEU HD21 H 12.982 11.366 7.179 1.00 . A A . 109 LEU HD21 1 1
20 34276 1 1 109 LEU HD22 H 11.685 11.820 6.074 1.00 . A A . 109 LEU HD22 1 1
20 34277 1 1 109 LEU HD23 H 13.270 12.582 5.930 1.00 . A A . 109 LEU HD23 1 1
20 34278 1 1 109 LEU HG H 12.630 9.653 5.449 1.00 . A A . 109 LEU HG 1 1
20 34279 1 1 109 LEU N N 10.956 10.580 2.071 1.00 . A A . 109 LEU N 1 1
20 34280 1 1 109 LEU O O 11.160 13.527 4.185 1.00 . A A . 109 LEU O 1 1
20 34281 1 1 110 SER C C 9.461 15.084 2.223 1.00 . A A . 110 SER C 1 1
20 34282 1 1 110 SER CA C 10.828 14.688 1.593 1.00 . A A . 110 SER CA 1 1
20 34283 1 1 110 SER CB C 10.803 14.882 0.058 1.00 . A A . 110 SER CB 1 1
20 34284 1 1 110 SER H H 11.371 12.675 1.168 1.00 . A A . 110 SER H 1 1
20 34285 1 1 110 SER HA H 11.605 15.319 2.010 1.00 . A A . 110 SER HA 1 1
20 34286 1 1 110 SER HB2 H 11.778 14.654 -0.347 1.00 . A A . 110 SER HB2 1 1
20 34287 1 1 110 SER HB3 H 10.074 14.208 -0.381 1.00 . A A . 110 SER HB3 1 1
20 34288 1 1 110 SER HG H 9.556 16.229 -0.645 1.00 . A A . 110 SER HG 1 1
20 34289 1 1 110 SER N N 11.168 13.288 1.914 1.00 . A A . 110 SER N 1 1
20 34290 1 1 110 SER O O 9.341 16.149 2.843 1.00 . A A . 110 SER O 1 1
20 34291 1 1 110 SER OG O 10.464 16.216 -0.315 1.00 . A A . 110 SER OG 1 1
20 34292 1 1 111 ASP C C 7.085 13.824 4.135 1.00 . A A . 111 ASP C 1 1
20 34293 1 1 111 ASP CA C 7.115 14.372 2.691 1.00 . A A . 111 ASP CA 1 1
20 34294 1 1 111 ASP CB C 6.046 13.642 1.828 1.00 . A A . 111 ASP CB 1 1
20 34295 1 1 111 ASP CG C 4.620 13.718 2.423 1.00 . A A . 111 ASP CG 1 1
20 34296 1 1 111 ASP H H 8.621 13.391 1.540 1.00 . A A . 111 ASP H 1 1
20 34297 1 1 111 ASP HA H 6.884 15.428 2.713 1.00 . A A . 111 ASP HA 1 1
20 34298 1 1 111 ASP HB2 H 6.032 14.089 0.837 1.00 . A A . 111 ASP HB2 1 1
20 34299 1 1 111 ASP HB3 H 6.331 12.598 1.722 1.00 . A A . 111 ASP HB3 1 1
20 34300 1 1 111 ASP N N 8.457 14.197 2.077 1.00 . A A . 111 ASP N 1 1
20 34301 1 1 111 ASP O O 6.384 14.369 5.000 1.00 . A A . 111 ASP O 1 1
20 34302 1 1 111 ASP OD1 O 4.011 14.810 2.387 1.00 . A A . 111 ASP OD1 1 1
20 34303 1 1 111 ASP OD2 O 4.113 12.699 2.952 1.00 . A A . 111 ASP OD2 1 1
20 34304 1 1 112 GLN C C 6.431 11.420 5.905 1.00 . A A . 112 GLN C 1 1
20 34305 1 1 112 GLN CA C 7.875 11.919 5.577 1.00 . A A . 112 GLN CA 1 1
20 34306 1 1 112 GLN CB C 8.550 12.652 6.786 1.00 . A A . 112 GLN CB 1 1
20 34307 1 1 112 GLN CD C 8.158 10.881 8.659 1.00 . A A . 112 GLN CD 1 1
20 34308 1 1 112 GLN CG C 9.165 11.744 7.884 1.00 . A A . 112 GLN CG 1 1
20 34309 1 1 112 GLN H H 8.530 12.538 3.666 1.00 . A A . 112 GLN H 1 1
20 34310 1 1 112 GLN HA H 8.472 11.046 5.334 1.00 . A A . 112 GLN HA 1 1
20 34311 1 1 112 GLN HB2 H 9.343 13.277 6.399 1.00 . A A . 112 GLN HB2 1 1
20 34312 1 1 112 GLN HB3 H 7.816 13.298 7.255 1.00 . A A . 112 GLN HB3 1 1
20 34313 1 1 112 GLN HE21 H 7.824 12.353 9.952 1.00 . A A . 112 GLN HE21 1 1
20 34314 1 1 112 GLN HE22 H 6.943 10.892 10.221 1.00 . A A . 112 GLN HE22 1 1
20 34315 1 1 112 GLN HG2 H 9.885 11.083 7.418 1.00 . A A . 112 GLN HG2 1 1
20 34316 1 1 112 GLN HG3 H 9.698 12.373 8.596 1.00 . A A . 112 GLN HG3 1 1
20 34317 1 1 112 GLN N N 7.882 12.764 4.360 1.00 . A A . 112 GLN N 1 1
20 34318 1 1 112 GLN NE2 N 7.580 11.432 9.713 1.00 . A A . 112 GLN NE2 1 1
20 34319 1 1 112 GLN O O 5.742 12.016 6.750 1.00 . A A . 112 GLN O 1 1
20 34320 1 1 112 GLN OE1 O 7.876 9.742 8.290 1.00 . A A . 112 GLN OE1 1 1
20 34321 1 1 113 PRO C C 4.810 8.630 6.626 1.00 . A A . 113 PRO C 1 1
20 34322 1 1 113 PRO CA C 4.645 9.710 5.519 1.00 . A A . 113 PRO CA 1 1
20 34323 1 1 113 PRO CB C 4.212 9.089 4.152 1.00 . A A . 113 PRO CB 1 1
20 34324 1 1 113 PRO CD C 6.521 9.751 3.989 1.00 . A A . 113 PRO CD 1 1
20 34325 1 1 113 PRO CG C 5.297 9.463 3.163 1.00 . A A . 113 PRO CG 1 1
20 34326 1 1 113 PRO HA H 3.902 10.436 5.837 1.00 . A A . 113 PRO HA 1 1
20 34327 1 1 113 PRO HB2 H 4.122 8.005 4.237 1.00 . A A . 113 PRO HB2 1 1
20 34328 1 1 113 PRO HB3 H 3.262 9.503 3.836 1.00 . A A . 113 PRO HB3 1 1
20 34329 1 1 113 PRO HD2 H 7.054 8.836 4.232 1.00 . A A . 113 PRO HD2 1 1
20 34330 1 1 113 PRO HD3 H 7.178 10.444 3.474 1.00 . A A . 113 PRO HD3 1 1
20 34331 1 1 113 PRO HG2 H 5.483 8.640 2.474 1.00 . A A . 113 PRO HG2 1 1
20 34332 1 1 113 PRO HG3 H 5.010 10.351 2.607 1.00 . A A . 113 PRO HG3 1 1
20 34333 1 1 113 PRO N N 5.931 10.363 5.195 1.00 . A A . 113 PRO N 1 1
20 34334 1 1 113 PRO O O 5.655 7.741 6.488 1.00 . A A . 113 PRO O 1 1
20 34335 1 1 114 PRO C C 3.151 6.433 8.327 1.00 . A A . 114 PRO C 1 1
20 34336 1 1 114 PRO CA C 4.022 7.629 8.780 1.00 . A A . 114 PRO CA 1 1
20 34337 1 1 114 PRO CB C 3.423 8.341 10.040 1.00 . A A . 114 PRO CB 1 1
20 34338 1 1 114 PRO CD C 3.126 9.804 8.146 1.00 . A A . 114 PRO CD 1 1
20 34339 1 1 114 PRO CG C 3.251 9.796 9.651 1.00 . A A . 114 PRO CG 1 1
20 34340 1 1 114 PRO HA H 5.033 7.276 8.998 1.00 . A A . 114 PRO HA 1 1
20 34341 1 1 114 PRO HB2 H 2.461 7.902 10.308 1.00 . A A . 114 PRO HB2 1 1
20 34342 1 1 114 PRO HB3 H 4.102 8.258 10.881 1.00 . A A . 114 PRO HB3 1 1
20 34343 1 1 114 PRO HD2 H 2.101 9.596 7.840 1.00 . A A . 114 PRO HD2 1 1
20 34344 1 1 114 PRO HD3 H 3.456 10.749 7.733 1.00 . A A . 114 PRO HD3 1 1
20 34345 1 1 114 PRO HG2 H 2.354 10.204 10.112 1.00 . A A . 114 PRO HG2 1 1
20 34346 1 1 114 PRO HG3 H 4.118 10.373 9.954 1.00 . A A . 114 PRO HG3 1 1
20 34347 1 1 114 PRO N N 4.028 8.698 7.753 1.00 . A A . 114 PRO N 1 1
20 34348 1 1 114 PRO O O 1.951 6.596 8.101 1.00 . A A . 114 PRO O 1 1
20 34349 1 1 115 GLY C C 3.168 3.878 6.205 1.00 . A A . 115 GLY C 1 1
20 34350 1 1 115 GLY CA C 3.067 4.043 7.715 1.00 . A A . 115 GLY CA 1 1
20 34351 1 1 115 GLY H H 4.727 5.193 8.375 1.00 . A A . 115 GLY H 1 1
20 34352 1 1 115 GLY HA2 H 3.522 3.186 8.190 1.00 . A A . 115 GLY HA2 1 1
20 34353 1 1 115 GLY HA3 H 2.019 4.079 7.997 1.00 . A A . 115 GLY HA3 1 1
20 34354 1 1 115 GLY N N 3.766 5.249 8.186 1.00 . A A . 115 GLY N 1 1
20 34355 1 1 115 GLY O O 3.545 4.821 5.493 1.00 . A A . 115 GLY O 1 1
20 34356 1 1 116 VAL C C 1.896 3.099 3.446 1.00 . A A . 116 VAL C 1 1
20 34357 1 1 116 VAL CA C 2.897 2.299 4.297 1.00 . A A . 116 VAL CA 1 1
20 34358 1 1 116 VAL CB C 2.656 0.744 4.095 1.00 . A A . 116 VAL CB 1 1
20 34359 1 1 116 VAL CG1 C 2.557 0.336 2.595 1.00 . A A . 116 VAL CG1 1 1
20 34360 1 1 116 VAL CG2 C 3.750 -0.074 4.815 1.00 . A A . 116 VAL CG2 1 1
20 34361 1 1 116 VAL H H 2.482 2.008 6.360 1.00 . A A . 116 VAL H 1 1
20 34362 1 1 116 VAL HA H 3.902 2.524 3.957 1.00 . A A . 116 VAL HA 1 1
20 34363 1 1 116 VAL HB H 1.702 0.495 4.557 1.00 . A A . 116 VAL HB 1 1
20 34364 1 1 116 VAL HG11 H 3.462 0.621 2.080 1.00 . A A . 116 VAL HG11 1 1
20 34365 1 1 116 VAL HG12 H 1.712 0.830 2.132 1.00 . A A . 116 VAL HG12 1 1
20 34366 1 1 116 VAL HG13 H 2.427 -0.741 2.515 1.00 . A A . 116 VAL HG13 1 1
20 34367 1 1 116 VAL HG21 H 4.722 0.357 4.611 1.00 . A A . 116 VAL HG21 1 1
20 34368 1 1 116 VAL HG22 H 3.735 -1.095 4.462 1.00 . A A . 116 VAL HG22 1 1
20 34369 1 1 116 VAL HG23 H 3.578 -0.061 5.886 1.00 . A A . 116 VAL HG23 1 1
20 34370 1 1 116 VAL N N 2.816 2.675 5.724 1.00 . A A . 116 VAL N 1 1
20 34371 1 1 116 VAL O O 0.702 3.113 3.753 1.00 . A A . 116 VAL O 1 1
20 34372 1 1 117 ILE C C 1.735 3.919 0.008 1.00 . A A . 117 ILE C 1 1
20 34373 1 1 117 ILE CA C 1.516 4.504 1.423 1.00 . A A . 117 ILE CA 1 1
20 34374 1 1 117 ILE CB C 1.692 6.099 1.451 1.00 . A A . 117 ILE CB 1 1
20 34375 1 1 117 ILE CD1 C 3.104 8.115 0.567 1.00 . A A . 117 ILE CD1 1 1
20 34376 1 1 117 ILE CG1 C 2.961 6.608 0.693 1.00 . A A . 117 ILE CG1 1 1
20 34377 1 1 117 ILE CG2 C 1.696 6.625 2.907 1.00 . A A . 117 ILE CG2 1 1
20 34378 1 1 117 ILE H H 3.362 3.720 2.184 1.00 . A A . 117 ILE H 1 1
20 34379 1 1 117 ILE HA H 0.480 4.291 1.710 1.00 . A A . 117 ILE HA 1 1
20 34380 1 1 117 ILE HB H 0.813 6.522 0.964 1.00 . A A . 117 ILE HB 1 1
20 34381 1 1 117 ILE HD11 H 4.009 8.348 0.029 1.00 . A A . 117 ILE HD11 1 1
20 34382 1 1 117 ILE HD12 H 3.148 8.558 1.552 1.00 . A A . 117 ILE HD12 1 1
20 34383 1 1 117 ILE HD13 H 2.254 8.513 0.032 1.00 . A A . 117 ILE HD13 1 1
20 34384 1 1 117 ILE HG12 H 3.844 6.245 1.193 1.00 . A A . 117 ILE HG12 1 1
20 34385 1 1 117 ILE HG13 H 2.950 6.205 -0.312 1.00 . A A . 117 ILE HG13 1 1
20 34386 1 1 117 ILE HG21 H 0.792 6.312 3.412 1.00 . A A . 117 ILE HG21 1 1
20 34387 1 1 117 ILE HG22 H 1.742 7.707 2.910 1.00 . A A . 117 ILE HG22 1 1
20 34388 1 1 117 ILE HG23 H 2.557 6.233 3.441 1.00 . A A . 117 ILE HG23 1 1
20 34389 1 1 117 ILE N N 2.389 3.767 2.368 1.00 . A A . 117 ILE N 1 1
20 34390 1 1 117 ILE O O 2.824 3.977 -0.554 1.00 . A A . 117 ILE O 1 1
20 34391 1 1 118 VAL C C 0.161 3.660 -2.850 1.00 . A A . 118 VAL C 1 1
20 34392 1 1 118 VAL CA C 0.755 2.666 -1.857 1.00 . A A . 118 VAL CA 1 1
20 34393 1 1 118 VAL CB C -0.034 1.331 -1.906 1.00 . A A . 118 VAL CB 1 1
20 34394 1 1 118 VAL CG1 C 0.040 0.699 -3.312 1.00 . A A . 118 VAL CG1 1 1
20 34395 1 1 118 VAL CG2 C 0.449 0.379 -0.789 1.00 . A A . 118 VAL CG2 1 1
20 34396 1 1 118 VAL H H -0.093 3.147 0.007 1.00 . A A . 118 VAL H 1 1
20 34397 1 1 118 VAL HA H 1.795 2.464 -2.119 1.00 . A A . 118 VAL HA 1 1
20 34398 1 1 118 VAL HB H -1.078 1.559 -1.710 1.00 . A A . 118 VAL HB 1 1
20 34399 1 1 118 VAL HG11 H -0.355 1.390 -4.046 1.00 . A A . 118 VAL HG11 1 1
20 34400 1 1 118 VAL HG12 H -0.548 -0.211 -3.335 1.00 . A A . 118 VAL HG12 1 1
20 34401 1 1 118 VAL HG13 H 1.065 0.465 -3.558 1.00 . A A . 118 VAL HG13 1 1
20 34402 1 1 118 VAL HG21 H -0.138 -0.531 -0.811 1.00 . A A . 118 VAL HG21 1 1
20 34403 1 1 118 VAL HG22 H 0.327 0.853 0.178 1.00 . A A . 118 VAL HG22 1 1
20 34404 1 1 118 VAL HG23 H 1.492 0.132 -0.936 1.00 . A A . 118 VAL HG23 1 1
20 34405 1 1 118 VAL N N 0.715 3.254 -0.519 1.00 . A A . 118 VAL N 1 1
20 34406 1 1 118 VAL O O -1.039 3.920 -2.835 1.00 . A A . 118 VAL O 1 1
20 34407 1 1 119 VAL C C 0.495 4.673 -6.028 1.00 . A A . 119 VAL C 1 1
20 34408 1 1 119 VAL CA C 0.670 5.284 -4.629 1.00 . A A . 119 VAL CA 1 1
20 34409 1 1 119 VAL CB C 1.772 6.405 -4.655 1.00 . A A . 119 VAL CB 1 1
20 34410 1 1 119 VAL CG1 C 1.225 7.694 -5.293 1.00 . A A . 119 VAL CG1 1 1
20 34411 1 1 119 VAL CG2 C 2.350 6.668 -3.241 1.00 . A A . 119 VAL CG2 1 1
20 34412 1 1 119 VAL H H 1.960 3.943 -3.624 1.00 . A A . 119 VAL H 1 1
20 34413 1 1 119 VAL HA H -0.270 5.732 -4.314 1.00 . A A . 119 VAL HA 1 1
20 34414 1 1 119 VAL HB H 2.597 6.058 -5.281 1.00 . A A . 119 VAL HB 1 1
20 34415 1 1 119 VAL HG11 H 0.278 7.954 -4.838 1.00 . A A . 119 VAL HG11 1 1
20 34416 1 1 119 VAL HG12 H 1.084 7.552 -6.357 1.00 . A A . 119 VAL HG12 1 1
20 34417 1 1 119 VAL HG13 H 1.921 8.500 -5.133 1.00 . A A . 119 VAL HG13 1 1
20 34418 1 1 119 VAL HG21 H 1.560 6.992 -2.576 1.00 . A A . 119 VAL HG21 1 1
20 34419 1 1 119 VAL HG22 H 3.111 7.437 -3.293 1.00 . A A . 119 VAL HG22 1 1
20 34420 1 1 119 VAL HG23 H 2.791 5.759 -2.852 1.00 . A A . 119 VAL HG23 1 1
20 34421 1 1 119 VAL N N 1.031 4.234 -3.670 1.00 . A A . 119 VAL N 1 1
20 34422 1 1 119 VAL O O 1.424 4.062 -6.545 1.00 . A A . 119 VAL O 1 1
20 34423 1 1 120 VAL C C -1.156 5.378 -9.008 1.00 . A A . 120 VAL C 1 1
20 34424 1 1 120 VAL CA C -1.007 4.257 -7.974 1.00 . A A . 120 VAL CA 1 1
20 34425 1 1 120 VAL CB C -2.321 3.398 -7.962 1.00 . A A . 120 VAL CB 1 1
20 34426 1 1 120 VAL CG1 C -2.600 2.727 -9.338 1.00 . A A . 120 VAL CG1 1 1
20 34427 1 1 120 VAL CG2 C -2.269 2.365 -6.822 1.00 . A A . 120 VAL CG2 1 1
20 34428 1 1 120 VAL H H -1.413 5.308 -6.144 1.00 . A A . 120 VAL H 1 1
20 34429 1 1 120 VAL HA H -0.185 3.609 -8.272 1.00 . A A . 120 VAL HA 1 1
20 34430 1 1 120 VAL HB H -3.153 4.071 -7.766 1.00 . A A . 120 VAL HB 1 1
20 34431 1 1 120 VAL HG11 H -2.830 3.487 -10.075 1.00 . A A . 120 VAL HG11 1 1
20 34432 1 1 120 VAL HG12 H -3.441 2.046 -9.257 1.00 . A A . 120 VAL HG12 1 1
20 34433 1 1 120 VAL HG13 H -1.726 2.176 -9.659 1.00 . A A . 120 VAL HG13 1 1
20 34434 1 1 120 VAL HG21 H -3.152 1.746 -6.847 1.00 . A A . 120 VAL HG21 1 1
20 34435 1 1 120 VAL HG22 H -2.216 2.875 -5.868 1.00 . A A . 120 VAL HG22 1 1
20 34436 1 1 120 VAL HG23 H -1.394 1.739 -6.936 1.00 . A A . 120 VAL HG23 1 1
20 34437 1 1 120 VAL N N -0.706 4.818 -6.626 1.00 . A A . 120 VAL N 1 1
20 34438 1 1 120 VAL O O -1.927 6.321 -8.803 1.00 . A A . 120 VAL O 1 1
20 34439 1 1 121 THR C C -1.418 5.778 -12.354 1.00 . A A . 121 THR C 1 1
20 34440 1 1 121 THR CA C -0.481 6.240 -11.220 1.00 . A A . 121 THR CA 1 1
20 34441 1 1 121 THR CB C 0.956 6.511 -11.788 1.00 . A A . 121 THR CB 1 1
20 34442 1 1 121 THR CG2 C 1.520 5.299 -12.552 1.00 . A A . 121 THR CG2 1 1
20 34443 1 1 121 THR H H 0.105 4.443 -10.249 1.00 . A A . 121 THR H 1 1
20 34444 1 1 121 THR HA H -0.857 7.180 -10.816 1.00 . A A . 121 THR HA 1 1
20 34445 1 1 121 THR HB H 1.618 6.727 -10.955 1.00 . A A . 121 THR HB 1 1
20 34446 1 1 121 THR HG1 H 1.320 7.427 -13.506 1.00 . A A . 121 THR HG1 1 1
20 34447 1 1 121 THR HG21 H 0.908 5.097 -13.424 1.00 . A A . 121 THR HG21 1 1
20 34448 1 1 121 THR HG22 H 1.523 4.427 -11.905 1.00 . A A . 121 THR HG22 1 1
20 34449 1 1 121 THR HG23 H 2.531 5.504 -12.870 1.00 . A A . 121 THR HG23 1 1
20 34450 1 1 121 THR N N -0.446 5.245 -10.134 1.00 . A A . 121 THR N 1 1
20 34451 1 1 121 THR O O -1.830 4.614 -12.406 1.00 . A A . 121 THR O 1 1
20 34452 1 1 121 THR OG1 O 0.939 7.662 -12.651 1.00 . A A . 121 THR OG1 1 1
20 34453 1 1 122 GLY C C -1.505 6.354 -15.639 1.00 . A A . 122 GLY C 1 1
20 34454 1 1 122 GLY CA C -2.477 6.457 -14.469 1.00 . A A . 122 GLY CA 1 1
20 34455 1 1 122 GLY H H -1.545 7.646 -13.000 1.00 . A A . 122 GLY H 1 1
20 34456 1 1 122 GLY HA2 H -3.051 5.534 -14.382 1.00 . A A . 122 GLY HA2 1 1
20 34457 1 1 122 GLY HA3 H -3.170 7.268 -14.645 1.00 . A A . 122 GLY HA3 1 1
20 34458 1 1 122 GLY N N -1.771 6.729 -13.221 1.00 . A A . 122 GLY N 1 1
20 34459 1 1 122 GLY O O -0.965 5.257 -15.873 1.00 . A A . 122 GLY O 1 1
20 34460 1 1 122 GLY OXT O -1.257 7.372 -16.327 1.00 . A A . 122 GLY OXT 1 1
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